data_1D3Z
#
_entry.id 1D3Z
#
_citation.id primary
_citation.title
'Validation of Protein Structure from Anisotropic Carbonyl Chemical Shifts in a Dilute Liquid Crystalline Phase'
_citation.journal_abbrev 'J. Am. Chem. Soc.'
_citation.journal_volume 120
_citation.page_first 6836
_citation.page_last 6837
_citation.year 1998
_citation.journal_id_ASTM JACSAT
_citation.country US
_citation.journal_id_ISSN 0002-7863
_citation.journal_id_CSD 0004
_citation.book_publisher ?
_citation.pdbx_database_id_PubMed -1
_citation.pdbx_database_id_DOI 10.1021/ja9812610
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary 'Cornilescu, G.' 1
primary 'Marquardt, J.L.' 2
primary 'Ottiger, M.' 3
primary 'Bax, A.' 4
#
_cell.entry_id 1D3Z
_cell.length_a 1.000
_cell.length_b 1.000
_cell.length_c 1.000
_cell.angle_alpha 90.00
_cell.angle_beta 90.00
_cell.angle_gamma 90.00
_cell.Z_PDB 1
_cell.pdbx_unique_axis ?
#
_symmetry.entry_id 1D3Z
_symmetry.space_group_name_H-M 'P 1'
_symmetry.pdbx_full_space_group_name_H-M ?
_symmetry.cell_setting ?
_symmetry.Int_Tables_number 1
#
_entity.id 1
_entity.type polymer
_entity.src_method man
_entity.pdbx_description 'PROTEIN (UBIQUITIN)'
_entity.formula_weight 8576.831
_entity.pdbx_number_of_molecules 1
_entity.pdbx_ec ?
_entity.pdbx_mutation ?
_entity.pdbx_fragment ?
_entity.details ?
#
_entity_poly.entity_id 1
_entity_poly.type 'polypeptide(L)'
_entity_poly.nstd_linkage no
_entity_poly.nstd_monomer no
_entity_poly.pdbx_seq_one_letter_code MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGG
_entity_poly.pdbx_seq_one_letter_code_can MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGG
_entity_poly.pdbx_strand_id A
_entity_poly.pdbx_target_identifier ?
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET n
1 2 GLN n
1 3 ILE n
1 4 PHE n
1 5 VAL n
1 6 LYS n
1 7 THR n
1 8 LEU n
1 9 THR n
1 10 GLY n
1 11 LYS n
1 12 THR n
1 13 ILE n
1 14 THR n
1 15 LEU n
1 16 GLU n
1 17 VAL n
1 18 GLU n
1 19 PRO n
1 20 SER n
1 21 ASP n
1 22 THR n
1 23 ILE n
1 24 GLU n
1 25 ASN n
1 26 VAL n
1 27 LYS n
1 28 ALA n
1 29 LYS n
1 30 ILE n
1 31 GLN n
1 32 ASP n
1 33 LYS n
1 34 GLU n
1 35 GLY n
1 36 ILE n
1 37 PRO n
1 38 PRO n
1 39 ASP n
1 40 GLN n
1 41 GLN n
1 42 ARG n
1 43 LEU n
1 44 ILE n
1 45 PHE n
1 46 ALA n
1 47 GLY n
1 48 LYS n
1 49 GLN n
1 50 LEU n
1 51 GLU n
1 52 ASP n
1 53 GLY n
1 54 ARG n
1 55 THR n
1 56 LEU n
1 57 SER n
1 58 ASP n
1 59 TYR n
1 60 ASN n
1 61 ILE n
1 62 GLN n
1 63 LYS n
1 64 GLU n
1 65 SER n
1 66 THR n
1 67 LEU n
1 68 HIS n
1 69 LEU n
1 70 VAL n
1 71 LEU n
1 72 ARG n
1 73 LEU n
1 74 ARG n
1 75 GLY n
1 76 GLY n
#
_entity_src_gen.entity_id 1
_entity_src_gen.pdbx_src_id 1
_entity_src_gen.pdbx_alt_source_flag sample
_entity_src_gen.pdbx_seq_type ?
_entity_src_gen.pdbx_beg_seq_num ?
_entity_src_gen.pdbx_end_seq_num ?
_entity_src_gen.gene_src_common_name human
_entity_src_gen.gene_src_genus Homo
_entity_src_gen.pdbx_gene_src_gene ?
_entity_src_gen.gene_src_species ?
_entity_src_gen.gene_src_strain ?
_entity_src_gen.gene_src_tissue ?
_entity_src_gen.gene_src_tissue_fraction ?
_entity_src_gen.gene_src_details ?
_entity_src_gen.pdbx_gene_src_fragment ?
_entity_src_gen.pdbx_gene_src_scientific_name '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 'Escherichia coli'
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 562
_entity_src_gen.host_org_genus Escherichia
_entity_src_gen.pdbx_host_org_gene ?
_entity_src_gen.pdbx_host_org_organ ?
_entity_src_gen.host_org_species ?
_entity_src_gen.pdbx_host_org_tissue ?
_entity_src_gen.pdbx_host_org_tissue_fraction ?
_entity_src_gen.pdbx_host_org_strain ?
_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 UBIQ_HUMAN
_struct_ref.entity_id 1
_struct_ref.pdbx_db_accession P62988
_struct_ref.pdbx_db_isoform ?
_struct_ref.pdbx_seq_one_letter_code ?
_struct_ref.pdbx_align_begin ?
#
_struct_ref_seq.align_id 1
_struct_ref_seq.ref_id 1
_struct_ref_seq.pdbx_PDB_id_code 1D3Z
_struct_ref_seq.pdbx_strand_id A
_struct_ref_seq.seq_align_beg 1
_struct_ref_seq.pdbx_seq_align_beg_ins_code ?
_struct_ref_seq.seq_align_end 76
_struct_ref_seq.pdbx_seq_align_end_ins_code ?
_struct_ref_seq.pdbx_db_accession P62988
_struct_ref_seq.db_align_beg 136
_struct_ref_seq.pdbx_db_align_beg_ins_code ?
_struct_ref_seq.db_align_end 211
_struct_ref_seq.pdbx_db_align_end_ins_code ?
_struct_ref_seq.pdbx_auth_seq_align_beg 1
_struct_ref_seq.pdbx_auth_seq_align_end 76
#
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
GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129
GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067
HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162
ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173
LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173
LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195
MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211
PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189
PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130
SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093
THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119
TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189
VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146
#
loop_
_pdbx_nmr_exptl.experiment_id
_pdbx_nmr_exptl.conditions_id
_pdbx_nmr_exptl.type
_pdbx_nmr_exptl.solution_id
1 1 3D_13C-SEPARATED_NOESY 1
2 1 4D_13C-SEPARATED_NOESY 1
3 1 4D_13C/15N-SEPARATED_NOESY 1
4 1 MORE 1
#
_pdbx_nmr_exptl_sample_conditions.conditions_id 1
_pdbx_nmr_exptl_sample_conditions.temperature 308
_pdbx_nmr_exptl_sample_conditions.pressure AMBIENT
_pdbx_nmr_exptl_sample_conditions.pH 6.5
_pdbx_nmr_exptl_sample_conditions.ionic_strength '20 mM'
_pdbx_nmr_exptl_sample_conditions.pressure_units ?
_pdbx_nmr_exptl_sample_conditions.temperature_units K
#
_pdbx_nmr_sample_details.solution_id 1
_pdbx_nmr_sample_details.contents 'UBIQUITIN HUMAN SEQUENCE'
_pdbx_nmr_sample_details.solvent_system ?
#
_pdbx_nmr_spectrometer.spectrometer_id 1
_pdbx_nmr_spectrometer.model 'AVANCE DMX'
_pdbx_nmr_spectrometer.manufacturer Bruker
_pdbx_nmr_spectrometer.field_strength 600
_pdbx_nmr_spectrometer.type ?
#
_pdbx_nmr_refine.entry_id 1D3Z
_pdbx_nmr_refine.method 'simulated annealing'
_pdbx_nmr_refine.details ?
_pdbx_nmr_refine.software_ordinal 1
#
_pdbx_nmr_details.entry_id 1D3Z
_pdbx_nmr_details.text
'DIPOLAR COUPLINGS MEASURED IN 2 LIQUID CRYSTAL MEDIA. OTTIGER ET AL., JACS 120, 12334-12341 (1998).'
#
_pdbx_nmr_ensemble.entry_id 1D3Z
_pdbx_nmr_ensemble.conformers_calculated_total_number 54
_pdbx_nmr_ensemble.conformers_submitted_total_number 10
_pdbx_nmr_ensemble.conformer_selection_criteria 'structures with the lowest energy'
_pdbx_nmr_ensemble.average_constraints_per_residue ?
_pdbx_nmr_ensemble.average_constraint_violations_per_residue ?
_pdbx_nmr_ensemble.maximum_distance_constraint_violation ?
_pdbx_nmr_ensemble.average_distance_constraint_violation ?
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation ?
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation ?
_pdbx_nmr_ensemble.distance_constraint_violation_method ?
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation ?
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation ?
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method ?
#
_pdbx_nmr_representative.entry_id 1D3Z
_pdbx_nmr_representative.conformer_id 1
_pdbx_nmr_representative.selection_criteria 'lowest energy'
#
loop_
_pdbx_nmr_software.classification
_pdbx_nmr_software.name
_pdbx_nmr_software.version
_pdbx_nmr_software.authors
_pdbx_nmr_software.ordinal
'structure solution' X-PLOR 3.840 'BRUNGER ET AL.' 1
processing NMRPipe 1.70 'DELAGLIO ET AL.' 2
refinement X-PLOR 3.840 'BRUNGER ET AL.' 3
#
_exptl.entry_id 1D3Z
_exptl.method 'Solution NMR'
_exptl.crystals_number ?
#
_struct.entry_id 1D3Z
_struct.title 'UBIQUITIN NMR STRUCTURE'
_struct.pdbx_descriptor UBIQUITIN
_struct.pdbx_model_details ?
_struct.pdbx_CASP_flag ?
_struct.pdbx_model_type_details ?
#
_struct_keywords.entry_id 1D3Z
_struct_keywords.pdbx_keywords HYDROLASE
_struct_keywords.text 'UBIQUITIN NMR LIQUID CRYSTAL DIPOLAR COUPLING, HYDROLASE'
#
_struct_asym.id A
_struct_asym.pdbx_blank_PDB_chainid_flag N
_struct_asym.pdbx_modified N
_struct_asym.entity_id 1
_struct_asym.details ?
#
_struct_biol.id 1
#
loop_
_struct_conf.conf_type_id
_struct_conf.id
_struct_conf.pdbx_PDB_helix_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_seq_id
_struct_conf.pdbx_beg_PDB_ins_code
_struct_conf.end_label_comp_id
_struct_conf.end_label_asym_id
_struct_conf.end_label_seq_id
_struct_conf.pdbx_end_PDB_ins_code
_struct_conf.beg_auth_comp_id
_struct_conf.beg_auth_asym_id
_struct_conf.beg_auth_seq_id
_struct_conf.end_auth_comp_id
_struct_conf.end_auth_asym_id
_struct_conf.end_auth_seq_id
_struct_conf.pdbx_PDB_helix_class
_struct_conf.details
_struct_conf.pdbx_PDB_helix_length
HELX_P HELX_P1 1 THR A 22 ? GLY A 35 ? THR A 22 GLY A 35 1 ? 14
HELX_P HELX_P2 2 PRO A 37 ? ASP A 39 ? PRO A 37 ASP A 39 5 ? 3
HELX_P HELX_P3 3 LEU A 56 ? ASN A 60 ? LEU A 56 ASN A 60 5 ? 5
#
_struct_conf_type.id HELX_P
_struct_conf_type.criteria ?
_struct_conf_type.reference ?
#
_struct_sheet.id A
_struct_sheet.type ?
_struct_sheet.number_strands 5
_struct_sheet.details ?
#
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
A 1 2 ? anti-parallel
A 2 3 ? parallel
A 3 4 ? anti-parallel
A 4 5 ? 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
A 1 THR A 12 ? GLU A 16 ? THR A 12 GLU A 16
A 2 GLN A 2 ? LYS A 6 ? GLN A 2 LYS A 6
A 3 THR A 66 ? LEU A 71 ? THR A 66 LEU A 71
A 4 GLN A 41 ? PHE A 45 ? GLN A 41 PHE A 45
A 5 LYS A 48 ? GLN A 49 ? LYS A 48 GLN A 49
#
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
A 1 2 N LEU A 15 ? N LEU A 15 O ILE A 3 ? O ILE A 3
A 2 3 O PHE A 4 ? O PHE A 4 N LEU A 67 ? N LEU A 67
A 3 4 N VAL A 70 ? N VAL A 70 O ARG A 42 ? O ARG A 42
A 4 5 N PHE A 45 ? N PHE A 45 O LYS A 48 ? O LYS A 48
#
_atom_sites.entry_id 1D3Z
_atom_sites.fract_transf_matrix[1][1] 1.000000
_atom_sites.fract_transf_matrix[1][2] 0.000000
_atom_sites.fract_transf_matrix[1][3] 0.000000
_atom_sites.fract_transf_matrix[2][1] 0.000000
_atom_sites.fract_transf_matrix[2][2] 1.000000
_atom_sites.fract_transf_matrix[2][3] 0.000000
_atom_sites.fract_transf_matrix[3][1] 0.000000
_atom_sites.fract_transf_matrix[3][2] 0.000000
_atom_sites.fract_transf_matrix[3][3] 1.000000
_atom_sites.fract_transf_vector[1] 0.00000
_atom_sites.fract_transf_vector[2] 0.00000
_atom_sites.fract_transf_vector[3] 0.00000
#
loop_
_atom_type.symbol
C
H
N
O
S
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_seq_id
_atom_site.auth_comp_id
_atom_site.auth_asym_id
_atom_site.auth_atom_id
_atom_site.pdbx_PDB_model_num
_atom_site.pdbe_label_seq_id
ATOM 1 N N . MET A 1 1 ? 52.923 -90.016 8.509 1.00 9.67 ? 1 MET A N 1 1
ATOM 2 C CA . MET A 1 1 ? 51.653 -89.304 8.833 1.00 10.38 ? 1 MET A CA 1 1
ATOM 3 C C . MET A 1 1 ? 50.851 -89.086 7.556 1.00 9.62 ? 1 MET A C 1 1
ATOM 4 O O . MET A 1 1 ? 51.414 -89.033 6.462 1.00 9.62 ? 1 MET A O 1 1
ATOM 5 C CB . MET A 1 1 ? 51.976 -87.958 9.485 1.00 13.77 ? 1 MET A CB 1 1
ATOM 6 C CG . MET A 1 1 ? 52.864 -87.131 8.557 1.00 16.29 ? 1 MET A CG 1 1
ATOM 7 S SD . MET A 1 1 ? 53.355 -85.606 9.403 1.00 17.17 ? 1 MET A SD 1 1
ATOM 8 C CE . MET A 1 1 ? 53.359 -84.524 7.954 1.00 16.11 ? 1 MET A CE 1 1
ATOM 9 H H1 . MET A 1 1 ? 52.721 -91.019 8.328 1.00 0.00 ? 1 MET A H1 1 1
ATOM 10 H H2 . MET A 1 1 ? 53.581 -89.933 9.311 1.00 0.00 ? 1 MET A H2 1 1
ATOM 11 H H3 . MET A 1 1 ? 53.352 -89.592 7.663 1.00 0.00 ? 1 MET A H3 1 1
ATOM 12 H HA . MET A 1 1 ? 51.073 -89.904 9.519 1.00 0.00 ? 1 MET A HA 1 1
ATOM 13 H HB2 . MET A 1 1 ? 51.058 -87.421 9.674 1.00 0.00 ? 1 MET A HB2 1 1
ATOM 14 H HB3 . MET A 1 1 ? 52.492 -88.123 10.416 1.00 0.00 ? 1 MET A HB3 1 1
ATOM 15 H HG2 . MET A 1 1 ? 53.746 -87.700 8.302 1.00 0.00 ? 1 MET A HG2 1 1
ATOM 16 H HG3 . MET A 1 1 ? 52.319 -86.887 7.657 1.00 0.00 ? 1 MET A HG3 1 1
ATOM 17 H HE1 . MET A 1 1 ? 53.985 -84.956 7.185 1.00 0.00 ? 1 MET A HE1 1 1
ATOM 18 H HE2 . MET A 1 1 ? 53.745 -83.555 8.228 1.00 0.00 ? 1 MET A HE2 1 1
ATOM 19 H HE3 . MET A 1 1 ? 52.348 -84.415 7.585 1.00 0.00 ? 1 MET A HE3 1 1
ATOM 20 N N . GLN A 1 2 ? 49.535 -88.953 7.698 1.00 9.27 ? 2 GLN A N 1 2
ATOM 21 C CA . GLN A 1 2 ? 48.664 -88.733 6.544 1.00 9.07 ? 2 GLN A CA 1 2
ATOM 22 C C . GLN A 1 2 ? 48.393 -87.246 6.365 1.00 8.72 ? 2 GLN A C 1 2
ATOM 23 O O . GLN A 1 2 ? 48.199 -86.506 7.332 1.00 8.22 ? 2 GLN A O 1 2
ATOM 24 C CB . GLN A 1 2 ? 47.322 -89.445 6.739 1.00 14.46 ? 2 GLN A CB 1 2
ATOM 25 C CG . GLN A 1 2 ? 47.506 -90.960 6.658 1.00 17.01 ? 2 GLN A CG 1 2
ATOM 26 C CD . GLN A 1 2 ? 47.856 -91.369 5.234 1.00 20.10 ? 2 GLN A CD 1 2
ATOM 27 O OE1 . GLN A 1 2 ? 47.605 -90.618 4.294 1.00 21.89 ? 2 GLN A OE1 1 2
ATOM 28 N NE2 . GLN A 1 2 ? 48.403 -92.531 5.017 1.00 19.49 ? 2 GLN A NE2 1 2
ATOM 29 H H . GLN A 1 2 ? 49.145 -89.006 8.595 1.00 0.00 ? 2 GLN A H 1 2
ATOM 30 H HA . GLN A 1 2 ? 49.139 -89.125 5.657 1.00 0.00 ? 2 GLN A HA 1 2
ATOM 31 H HB2 . GLN A 1 2 ? 46.917 -89.186 7.706 1.00 0.00 ? 2 GLN A HB2 1 2
ATOM 32 H HB3 . GLN A 1 2 ? 46.635 -89.130 5.967 1.00 0.00 ? 2 GLN A HB3 1 2
ATOM 33 H HG2 . GLN A 1 2 ? 48.299 -91.263 7.324 1.00 0.00 ? 2 GLN A HG2 1 2
ATOM 34 H HG3 . GLN A 1 2 ? 46.586 -91.446 6.948 1.00 0.00 ? 2 GLN A HG3 1 2
ATOM 35 H HE21 . GLN A 1 2 ? 48.591 -93.132 5.767 1.00 0.00 ? 2 GLN A HE21 1 2
ATOM 36 H HE22 . GLN A 1 2 ? 48.617 -92.806 4.103 1.00 0.00 ? 2 GLN A HE22 1 2
ATOM 37 N N . ILE A 1 3 ? 48.341 -86.833 5.097 1.00 5.87 ? 3 ILE A N 1 3
ATOM 38 C CA . ILE A 1 3 ? 48.049 -85.451 4.732 1.00 5.07 ? 3 ILE A CA 1 3
ATOM 39 C C . ILE A 1 3 ? 46.970 -85.458 3.649 1.00 4.01 ? 3 ILE A C 1 3
ATOM 40 O O . ILE A 1 3 ? 46.704 -86.499 3.043 1.00 4.61 ? 3 ILE A O 1 3
ATOM 41 C CB . ILE A 1 3 ? 49.315 -84.725 4.258 1.00 6.55 ? 3 ILE A CB 1 3
ATOM 42 C CG1 . ILE A 1 3 ? 49.895 -85.398 3.009 1.00 4.72 ? 3 ILE A CG1 1 3
ATOM 43 C CG2 . ILE A 1 3 ? 50.362 -84.754 5.376 1.00 5.58 ? 3 ILE A CG2 1 3
ATOM 44 C CD1 . ILE A 1 3 ? 50.969 -84.499 2.389 1.00 10.83 ? 3 ILE A CD1 1 3
ATOM 45 H H . ILE A 1 3 ? 48.474 -87.484 4.379 1.00 0.00 ? 3 ILE A H 1 3
ATOM 46 H HA . ILE A 1 3 ? 47.659 -84.929 5.597 1.00 0.00 ? 3 ILE A HA 1 3
ATOM 47 H HB . ILE A 1 3 ? 49.063 -83.696 4.043 1.00 0.00 ? 3 ILE A HB 1 3
ATOM 48 H HG12 . ILE A 1 3 ? 50.333 -86.346 3.282 1.00 0.00 ? 3 ILE A HG12 1 3
ATOM 49 H HG13 . ILE A 1 3 ? 49.112 -85.558 2.286 1.00 0.00 ? 3 ILE A HG13 1 3
ATOM 50 H HG21 . ILE A 1 3 ? 49.966 -84.264 6.253 1.00 0.00 ? 3 ILE A HG21 1 3
ATOM 51 H HG22 . ILE A 1 3 ? 51.254 -84.240 5.049 1.00 0.00 ? 3 ILE A HG22 1 3
ATOM 52 H HG23 . ILE A 1 3 ? 50.606 -85.779 5.617 1.00 0.00 ? 3 ILE A HG23 1 3
ATOM 53 H HD11 . ILE A 1 3 ? 50.497 -83.746 1.779 1.00 0.00 ? 3 ILE A HD11 1 3
ATOM 54 H HD12 . ILE A 1 3 ? 51.627 -85.097 1.777 1.00 0.00 ? 3 ILE A HD12 1 3
ATOM 55 H HD13 . ILE A 1 3 ? 51.543 -84.021 3.172 1.00 0.00 ? 3 ILE A HD13 1 3
ATOM 56 N N . PHE A 1 4 ? 46.357 -84.295 3.399 1.00 4.55 ? 4 PHE A N 1 4
ATOM 57 C CA . PHE A 1 4 ? 45.309 -84.192 2.372 1.00 4.68 ? 4 PHE A CA 1 4
ATOM 58 C C . PHE A 1 4 ? 45.645 -83.115 1.344 1.00 5.30 ? 4 PHE A C 1 4
ATOM 59 O O . PHE A 1 4 ? 46.106 -82.039 1.695 1.00 5.58 ? 4 PHE A O 1 4
ATOM 60 C CB . PHE A 1 4 ? 43.970 -83.845 3.025 1.00 4.83 ? 4 PHE A CB 1 4
ATOM 61 C CG . PHE A 1 4 ? 43.569 -84.934 3.993 1.00 7.97 ? 4 PHE A CG 1 4
ATOM 62 C CD1 . PHE A 1 4 ? 42.983 -86.112 3.513 1.00 6.69 ? 4 PHE A CD1 1 4
ATOM 63 C CD2 . PHE A 1 4 ? 43.772 -84.765 5.368 1.00 8.34 ? 4 PHE A CD2 1 4
ATOM 64 C CE1 . PHE A 1 4 ? 42.601 -87.119 4.407 1.00 9.10 ? 4 PHE A CE1 1 4
ATOM 65 C CE2 . PHE A 1 4 ? 43.391 -85.774 6.262 1.00 10.61 ? 4 PHE A CE2 1 4
ATOM 66 C CZ . PHE A 1 4 ? 42.805 -86.950 5.781 1.00 8.90 ? 4 PHE A CZ 1 4
ATOM 67 H H . PHE A 1 4 ? 46.627 -83.490 3.877 1.00 0.00 ? 4 PHE A H 1 4
ATOM 68 H HA . PHE A 1 4 ? 45.211 -85.139 1.863 1.00 0.00 ? 4 PHE A HA 1 4
ATOM 69 H HB2 . PHE A 1 4 ? 44.062 -82.911 3.556 1.00 0.00 ? 4 PHE A HB2 1 4
ATOM 70 H HB3 . PHE A 1 4 ? 43.215 -83.743 2.266 1.00 0.00 ? 4 PHE A HB3 1 4
ATOM 71 H HD1 . PHE A 1 4 ? 42.826 -86.243 2.453 1.00 0.00 ? 4 PHE A HD1 1 4
ATOM 72 H HD2 . PHE A 1 4 ? 44.224 -83.857 5.739 1.00 0.00 ? 4 PHE A HD2 1 4
ATOM 73 H HE1 . PHE A 1 4 ? 42.149 -88.027 4.036 1.00 0.00 ? 4 PHE A HE1 1 4
ATOM 74 H HE2 . PHE A 1 4 ? 43.547 -85.644 7.322 1.00 0.00 ? 4 PHE A HE2 1 4
ATOM 75 H HZ . PHE A 1 4 ? 42.510 -87.728 6.470 1.00 0.00 ? 4 PHE A HZ 1 4
ATOM 76 N N . VAL A 1 5 ? 45.364 -83.405 0.069 1.00 4.44 ? 5 VAL A N 1 5
ATOM 77 C CA . VAL A 1 5 ? 45.588 -82.434 -1.009 1.00 3.87 ? 5 VAL A CA 1 5
ATOM 78 C C . VAL A 1 5 ? 44.269 -82.204 -1.739 1.00 4.93 ? 5 VAL A C 1 5
ATOM 79 O O . VAL A 1 5 ? 43.664 -83.145 -2.246 1.00 6.84 ? 5 VAL A O 1 5
ATOM 80 C CB . VAL A 1 5 ? 46.635 -82.942 -2.006 1.00 2.99 ? 5 VAL A CB 1 5
ATOM 81 C CG1 . VAL A 1 5 ? 46.914 -81.845 -3.045 1.00 5.28 ? 5 VAL A CG1 1 5
ATOM 82 C CG2 . VAL A 1 5 ? 47.941 -83.268 -1.273 1.00 9.13 ? 5 VAL A CG2 1 5
ATOM 83 H H . VAL A 1 5 ? 44.968 -84.271 -0.153 1.00 0.00 ? 5 VAL A H 1 5
ATOM 84 H HA . VAL A 1 5 ? 45.928 -81.496 -0.592 1.00 0.00 ? 5 VAL A HA 1 5
ATOM 85 H HB . VAL A 1 5 ? 46.263 -83.826 -2.504 1.00 0.00 ? 5 VAL A HB 1 5
ATOM 86 H HG11 . VAL A 1 5 ? 46.027 -81.672 -3.638 1.00 0.00 ? 5 VAL A HG11 1 5
ATOM 87 H HG12 . VAL A 1 5 ? 47.721 -82.156 -3.693 1.00 0.00 ? 5 VAL A HG12 1 5
ATOM 88 H HG13 . VAL A 1 5 ? 47.192 -80.931 -2.540 1.00 0.00 ? 5 VAL A HG13 1 5
ATOM 89 H HG21 . VAL A 1 5 ? 47.743 -83.979 -0.484 1.00 0.00 ? 5 VAL A HG21 1 5
ATOM 90 H HG22 . VAL A 1 5 ? 48.352 -82.364 -0.845 1.00 0.00 ? 5 VAL A HG22 1 5
ATOM 91 H HG23 . VAL A 1 5 ? 48.650 -83.691 -1.969 1.00 0.00 ? 5 VAL A HG23 1 5
ATOM 92 N N . LYS A 1 6 ? 43.832 -80.949 -1.812 1.00 6.04 ? 6 LYS A N 1 6
ATOM 93 C CA . LYS A 1 6 ? 42.584 -80.617 -2.511 1.00 6.12 ? 6 LYS A CA 1 6
ATOM 94 C C . LYS A 1 6 ? 42.882 -80.074 -3.908 1.00 6.57 ? 6 LYS A C 1 6
ATOM 95 O O . LYS A 1 6 ? 43.847 -79.336 -4.107 1.00 5.76 ? 6 LYS A O 1 6
ATOM 96 C CB . LYS A 1 6 ? 41.772 -79.584 -1.707 1.00 7.45 ? 6 LYS A CB 1 6
ATOM 97 C CG . LYS A 1 6 ? 40.840 -80.307 -0.726 1.00 11.12 ? 6 LYS A CG 1 6
ATOM 98 C CD . LYS A 1 6 ? 40.042 -79.279 0.064 1.00 14.54 ? 6 LYS A CD 1 6
ATOM 99 C CE . LYS A 1 6 ? 39.100 -79.994 1.033 1.00 18.84 ? 6 LYS A CE 1 6
ATOM 100 N NZ . LYS A 1 6 ? 39.880 -80.950 1.868 1.00 20.55 ? 6 LYS A NZ 1 6
ATOM 101 H H . LYS A 1 6 ? 44.362 -80.231 -1.409 1.00 0.00 ? 6 LYS A H 1 6
ATOM 102 H HA . LYS A 1 6 ? 41.993 -81.514 -2.625 1.00 0.00 ? 6 LYS A HA 1 6
ATOM 103 H HB2 . LYS A 1 6 ? 42.452 -78.954 -1.150 1.00 0.00 ? 6 LYS A HB2 1 6
ATOM 104 H HB3 . LYS A 1 6 ? 41.191 -78.977 -2.388 1.00 0.00 ? 6 LYS A HB3 1 6
ATOM 105 H HG2 . LYS A 1 6 ? 40.160 -80.937 -1.281 1.00 0.00 ? 6 LYS A HG2 1 6
ATOM 106 H HG3 . LYS A 1 6 ? 41.419 -80.910 -0.042 1.00 0.00 ? 6 LYS A HG3 1 6
ATOM 107 H HD2 . LYS A 1 6 ? 40.722 -78.652 0.619 1.00 0.00 ? 6 LYS A HD2 1 6
ATOM 108 H HD3 . LYS A 1 6 ? 39.468 -78.678 -0.621 1.00 0.00 ? 6 LYS A HD3 1 6
ATOM 109 H HE2 . LYS A 1 6 ? 38.622 -79.267 1.673 1.00 0.00 ? 6 LYS A HE2 1 6
ATOM 110 H HE3 . LYS A 1 6 ? 38.349 -80.533 0.475 1.00 0.00 ? 6 LYS A HE3 1 6
ATOM 111 H HZ1 . LYS A 1 6 ? 39.993 -81.846 1.354 1.00 0.00 ? 6 LYS A HZ1 1 6
ATOM 112 H HZ2 . LYS A 1 6 ? 39.373 -81.123 2.761 1.00 0.00 ? 6 LYS A HZ2 1 6
ATOM 113 H HZ3 . LYS A 1 6 ? 40.816 -80.549 2.072 1.00 0.00 ? 6 LYS A HZ3 1 6
ATOM 114 N N . THR A 1 7 ? 42.032 -80.446 -4.877 1.00 7.41 ? 7 THR A N 1 7
ATOM 115 C CA . THR A 1 7 ? 42.196 -79.992 -6.258 1.00 7.48 ? 7 THR A CA 1 7
ATOM 116 C C . THR A 1 7 ? 41.223 -78.859 -6.583 1.00 8.75 ? 7 THR A C 1 7
ATOM 117 O O . THR A 1 7 ? 40.265 -78.591 -5.857 1.00 8.58 ? 7 THR A O 1 7
ATOM 118 C CB . THR A 1 7 ? 41.958 -81.141 -7.237 1.00 9.61 ? 7 THR A CB 1 7
ATOM 119 O OG1 . THR A 1 7 ? 40.579 -81.473 -7.264 1.00 11.78 ? 7 THR A OG1 1 7
ATOM 120 C CG2 . THR A 1 7 ? 42.778 -82.370 -6.837 1.00 9.17 ? 7 THR A CG2 1 7
ATOM 121 H H . THR A 1 7 ? 41.280 -81.028 -4.655 1.00 0.00 ? 7 THR A H 1 7
ATOM 122 H HA . THR A 1 7 ? 43.208 -79.632 -6.383 1.00 0.00 ? 7 THR A HA 1 7
ATOM 123 H HB . THR A 1 7 ? 42.277 -80.836 -8.223 1.00 0.00 ? 7 THR A HB 1 7
ATOM 124 H HG1 . THR A 1 7 ? 40.404 -81.948 -8.079 1.00 0.00 ? 7 THR A HG1 1 7
ATOM 125 H HG21 . THR A 1 7 ? 43.829 -82.162 -6.973 1.00 0.00 ? 7 THR A HG21 1 7
ATOM 126 H HG22 . THR A 1 7 ? 42.494 -83.209 -7.454 1.00 0.00 ? 7 THR A HG22 1 7
ATOM 127 H HG23 . THR A 1 7 ? 42.589 -82.606 -5.800 1.00 0.00 ? 7 THR A HG23 1 7
ATOM 128 N N . LEU A 1 8 ? 41.511 -78.222 -7.689 1.00 9.84 ? 8 LEU A N 1 8
ATOM 129 C CA . LEU A 1 8 ? 40.689 -77.107 -8.160 1.00 14.15 ? 8 LEU A CA 1 8
ATOM 130 C C . LEU A 1 8 ? 39.276 -77.569 -8.502 1.00 17.37 ? 8 LEU A C 1 8
ATOM 131 O O . LEU A 1 8 ? 38.359 -76.752 -8.585 1.00 17.01 ? 8 LEU A O 1 8
ATOM 132 C CB . LEU A 1 8 ? 41.310 -76.479 -9.408 1.00 16.63 ? 8 LEU A CB 1 8
ATOM 133 C CG . LEU A 1 8 ? 42.717 -75.973 -9.093 1.00 18.88 ? 8 LEU A CG 1 8
ATOM 134 C CD1 . LEU A 1 8 ? 43.361 -75.447 -10.380 1.00 19.31 ? 8 LEU A CD1 1 8
ATOM 135 C CD2 . LEU A 1 8 ? 42.662 -74.846 -8.044 1.00 18.59 ? 8 LEU A CD2 1 8
ATOM 136 H H . LEU A 1 8 ? 42.315 -78.497 -8.215 1.00 0.00 ? 8 LEU A H 1 8
ATOM 137 H HA . LEU A 1 8 ? 40.631 -76.361 -7.385 1.00 0.00 ? 8 LEU A HA 1 8
ATOM 138 H HB2 . LEU A 1 8 ? 41.362 -77.218 -10.194 1.00 0.00 ? 8 LEU A HB2 1 8
ATOM 139 H HB3 . LEU A 1 8 ? 40.698 -75.651 -9.735 1.00 0.00 ? 8 LEU A HB3 1 8
ATOM 140 H HG . LEU A 1 8 ? 43.301 -76.794 -8.713 1.00 0.00 ? 8 LEU A HG 1 8
ATOM 141 H HD11 . LEU A 1 8 ? 42.848 -74.552 -10.700 1.00 0.00 ? 8 LEU A HD11 1 8
ATOM 142 H HD12 . LEU A 1 8 ? 43.287 -76.199 -11.152 1.00 0.00 ? 8 LEU A HD12 1 8
ATOM 143 H HD13 . LEU A 1 8 ? 44.400 -75.220 -10.196 1.00 0.00 ? 8 LEU A HD13 1 8
ATOM 144 H HD21 . LEU A 1 8 ? 43.540 -74.221 -8.134 1.00 0.00 ? 8 LEU A HD21 1 8
ATOM 145 H HD22 . LEU A 1 8 ? 42.636 -75.276 -7.054 1.00 0.00 ? 8 LEU A HD22 1 8
ATOM 146 H HD23 . LEU A 1 8 ? 41.778 -74.244 -8.199 1.00 0.00 ? 8 LEU A HD23 1 8
ATOM 147 N N . THR A 1 9 ? 39.096 -78.876 -8.725 1.00 18.33 ? 9 THR A N 1 9
ATOM 148 C CA . THR A 1 9 ? 37.774 -79.402 -9.085 1.00 19.24 ? 9 THR A CA 1 9
ATOM 149 C C . THR A 1 9 ? 36.991 -79.877 -7.863 1.00 19.48 ? 9 THR A C 1 9
ATOM 150 O O . THR A 1 9 ? 35.844 -80.307 -7.984 1.00 23.14 ? 9 THR A O 1 9
ATOM 151 C CB . THR A 1 9 ? 37.887 -80.510 -10.133 1.00 18.97 ? 9 THR A CB 1 9
ATOM 152 O OG1 . THR A 1 9 ? 38.531 -81.636 -9.554 1.00 20.24 ? 9 THR A OG1 1 9
ATOM 153 C CG2 . THR A 1 9 ? 38.703 -80.014 -11.327 1.00 19.70 ? 9 THR A CG2 1 9
ATOM 154 H H . THR A 1 9 ? 39.856 -79.489 -8.657 1.00 0.00 ? 9 THR A H 1 9
ATOM 155 H HA . THR A 1 9 ? 37.187 -78.591 -9.495 1.00 0.00 ? 9 THR A HA 1 9
ATOM 156 H HB . THR A 1 9 ? 36.900 -80.795 -10.464 1.00 0.00 ? 9 THR A HB 1 9
ATOM 157 H HG1 . THR A 1 9 ? 37.905 -82.066 -8.967 1.00 0.00 ? 9 THR A HG1 1 9
ATOM 158 H HG21 . THR A 1 9 ? 38.155 -79.238 -11.840 1.00 0.00 ? 9 THR A HG21 1 9
ATOM 159 H HG22 . THR A 1 9 ? 38.886 -80.835 -12.004 1.00 0.00 ? 9 THR A HG22 1 9
ATOM 160 H HG23 . THR A 1 9 ? 39.646 -79.618 -10.978 1.00 0.00 ? 9 THR A HG23 1 9
ATOM 161 N N . GLY A 1 10 ? 37.593 -79.754 -6.680 1.00 19.43 ? 10 GLY A N 1 10
ATOM 162 C CA . GLY A 1 10 ? 36.910 -80.128 -5.439 1.00 18.74 ? 10 GLY A CA 1 10
ATOM 163 C C . GLY A 1 10 ? 37.210 -81.551 -4.979 1.00 17.62 ? 10 GLY A C 1 10
ATOM 164 O O . GLY A 1 10 ? 36.529 -82.088 -4.105 1.00 19.74 ? 10 GLY A O 1 10
ATOM 165 H H . GLY A 1 10 ? 38.494 -79.371 -6.636 1.00 0.00 ? 10 GLY A H 1 10
ATOM 166 H HA2 . GLY A 1 10 ? 37.218 -79.452 -4.655 1.00 0.00 ? 10 GLY A HA2 1 10
ATOM 167 H HA3 . GLY A 1 10 ? 35.842 -80.027 -5.583 1.00 0.00 ? 10 GLY A HA3 1 10
ATOM 168 N N . LYS A 1 11 ? 38.239 -82.153 -5.570 1.00 13.56 ? 11 LYS A N 1 11
ATOM 169 C CA . LYS A 1 11 ? 38.609 -83.519 -5.191 1.00 11.91 ? 11 LYS A CA 1 11
ATOM 170 C C . LYS A 1 11 ? 39.625 -83.480 -4.052 1.00 10.18 ? 11 LYS A C 1 11
ATOM 171 O O . LYS A 1 11 ? 40.476 -82.598 -4.027 1.00 9.10 ? 11 LYS A O 1 11
ATOM 172 C CB . LYS A 1 11 ? 39.241 -84.255 -6.374 1.00 13.43 ? 11 LYS A CB 1 11
ATOM 173 C CG . LYS A 1 11 ? 39.394 -85.741 -6.047 1.00 16.69 ? 11 LYS A CG 1 11
ATOM 174 C CD . LYS A 1 11 ? 40.026 -86.458 -7.241 1.00 17.92 ? 11 LYS A CD 1 11
ATOM 175 C CE . LYS A 1 11 ? 40.176 -87.945 -6.921 1.00 20.81 ? 11 LYS A CE 1 11
ATOM 176 N NZ . LYS A 1 11 ? 38.829 -88.538 -6.693 1.00 21.93 ? 11 LYS A NZ 1 11
ATOM 177 H H . LYS A 1 11 ? 38.770 -81.680 -6.246 1.00 0.00 ? 11 LYS A H 1 11
ATOM 178 H HA . LYS A 1 11 ? 37.716 -84.050 -4.890 1.00 0.00 ? 11 LYS A HA 1 11
ATOM 179 H HB2 . LYS A 1 11 ? 38.622 -84.133 -7.251 1.00 0.00 ? 11 LYS A HB2 1 11
ATOM 180 H HB3 . LYS A 1 11 ? 40.214 -83.833 -6.576 1.00 0.00 ? 11 LYS A HB3 1 11
ATOM 181 H HG2 . LYS A 1 11 ? 40.027 -85.855 -5.179 1.00 0.00 ? 11 LYS A HG2 1 11
ATOM 182 H HG3 . LYS A 1 11 ? 38.423 -86.168 -5.844 1.00 0.00 ? 11 LYS A HG3 1 11
ATOM 183 H HD2 . LYS A 1 11 ? 39.394 -86.337 -8.109 1.00 0.00 ? 11 LYS A HD2 1 11
ATOM 184 H HD3 . LYS A 1 11 ? 40.999 -86.035 -7.442 1.00 0.00 ? 11 LYS A HD3 1 11
ATOM 185 H HE2 . LYS A 1 11 ? 40.655 -88.446 -7.750 1.00 0.00 ? 11 LYS A HE2 1 11
ATOM 186 H HE3 . LYS A 1 11 ? 40.778 -88.064 -6.033 1.00 0.00 ? 11 LYS A HE3 1 11
ATOM 187 H HZ1 . LYS A 1 11 ? 38.140 -88.088 -7.328 1.00 0.00 ? 11 LYS A HZ1 1 11
ATOM 188 H HZ2 . LYS A 1 11 ? 38.545 -88.379 -5.704 1.00 0.00 ? 11 LYS A HZ2 1 11
ATOM 189 H HZ3 . LYS A 1 11 ? 38.860 -89.559 -6.886 1.00 0.00 ? 11 LYS A HZ3 1 11
ATOM 190 N N . THR A 1 12 ? 39.562 -84.444 -3.126 1.00 9.63 ? 12 THR A N 1 12
ATOM 191 C CA . THR A 1 12 ? 40.532 -84.487 -2.015 1.00 9.85 ? 12 THR A CA 1 12
ATOM 192 C C . THR A 1 12 ? 41.335 -85.787 -2.102 1.00 11.66 ? 12 THR A C 1 12
ATOM 193 O O . THR A 1 12 ? 40.756 -86.871 -2.167 1.00 12.33 ? 12 THR A O 1 12
ATOM 194 C CB . THR A 1 12 ? 39.811 -84.407 -0.666 1.00 10.85 ? 12 THR A CB 1 12
ATOM 195 O OG1 . THR A 1 12 ? 39.081 -83.190 -0.596 1.00 10.91 ? 12 THR A OG1 1 12
ATOM 196 C CG2 . THR A 1 12 ? 40.854 -84.432 0.457 1.00 9.63 ? 12 THR A CG2 1 12
ATOM 197 H H . THR A 1 12 ? 38.876 -85.140 -3.197 1.00 0.00 ? 12 THR A H 1 12
ATOM 198 H HA . THR A 1 12 ? 41.212 -83.645 -2.100 1.00 0.00 ? 12 THR A HA 1 12
ATOM 199 H HB . THR A 1 12 ? 39.141 -85.246 -0.557 1.00 0.00 ? 12 THR A HB 1 12
ATOM 200 H HG1 . THR A 1 12 ? 38.735 -83.102 0.295 1.00 0.00 ? 12 THR A HG1 1 12
ATOM 201 H HG21 . THR A 1 12 ? 40.374 -84.215 1.400 1.00 0.00 ? 12 THR A HG21 1 12
ATOM 202 H HG22 . THR A 1 12 ? 41.612 -83.687 0.262 1.00 0.00 ? 12 THR A HG22 1 12
ATOM 203 H HG23 . THR A 1 12 ? 41.313 -85.408 0.502 1.00 0.00 ? 12 THR A HG23 1 12
ATOM 204 N N . ILE A 1 13 ? 42.669 -85.680 -2.080 1.00 10.42 ? 13 ILE A N 1 13
ATOM 205 C CA . ILE A 1 13 ? 43.535 -86.867 -2.134 1.00 11.84 ? 13 ILE A CA 1 13
ATOM 206 C C . ILE A 1 13 ? 44.252 -87.049 -0.796 1.00 10.55 ? 13 ILE A C 1 13
ATOM 207 O O . ILE A 1 13 ? 44.726 -86.082 -0.206 1.00 11.92 ? 13 ILE A O 1 13
ATOM 208 C CB . ILE A 1 13 ? 44.610 -86.744 -3.234 1.00 14.86 ? 13 ILE A CB 1 13
ATOM 209 C CG1 . ILE A 1 13 ? 44.005 -86.044 -4.455 1.00 14.87 ? 13 ILE A CG1 1 13
ATOM 210 C CG2 . ILE A 1 13 ? 45.110 -88.136 -3.634 1.00 17.08 ? 13 ILE A CG2 1 13
ATOM 211 C CD1 . ILE A 1 13 ? 44.995 -86.071 -5.623 1.00 16.46 ? 13 ILE A CD1 1 13
ATOM 212 H H . ILE A 1 13 ? 43.077 -84.791 -2.022 1.00 0.00 ? 13 ILE A H 1 13
ATOM 213 H HA . ILE A 1 13 ? 42.931 -87.747 -2.315 1.00 0.00 ? 13 ILE A HA 1 13
ATOM 214 H HB . ILE A 1 13 ? 45.444 -86.158 -2.867 1.00 0.00 ? 13 ILE A HB 1 13
ATOM 215 H HG12 . ILE A 1 13 ? 43.094 -86.545 -4.744 1.00 0.00 ? 13 ILE A HG12 1 13
ATOM 216 H HG13 . ILE A 1 13 ? 43.787 -85.016 -4.203 1.00 0.00 ? 13 ILE A HG13 1 13
ATOM 217 H HG21 . ILE A 1 13 ? 46.001 -88.040 -4.236 1.00 0.00 ? 13 ILE A HG21 1 13
ATOM 218 H HG22 . ILE A 1 13 ? 44.345 -88.644 -4.202 1.00 0.00 ? 13 ILE A HG22 1 13
ATOM 219 H HG23 . ILE A 1 13 ? 45.336 -88.707 -2.745 1.00 0.00 ? 13 ILE A HG23 1 13
ATOM 220 H HD11 . ILE A 1 13 ? 45.058 -87.073 -6.020 1.00 0.00 ? 13 ILE A HD11 1 13
ATOM 221 H HD12 . ILE A 1 13 ? 45.970 -85.759 -5.275 1.00 0.00 ? 13 ILE A HD12 1 13
ATOM 222 H HD13 . ILE A 1 13 ? 44.657 -85.397 -6.397 1.00 0.00 ? 13 ILE A HD13 1 13
ATOM 223 N N . THR A 1 14 ? 44.351 -88.301 -0.337 1.00 9.39 ? 14 THR A N 1 14
ATOM 224 C CA . THR A 1 14 ? 45.044 -88.600 0.920 1.00 9.63 ? 14 THR A CA 1 14
ATOM 225 C C . THR A 1 14 ? 46.395 -89.227 0.597 1.00 11.20 ? 14 THR A C 1 14
ATOM 226 O O . THR A 1 14 ? 46.476 -90.137 -0.229 1.00 11.63 ? 14 THR A O 1 14
ATOM 227 C CB . THR A 1 14 ? 44.211 -89.569 1.767 1.00 10.38 ? 14 THR A CB 1 14
ATOM 228 O OG1 . THR A 1 14 ? 42.944 -88.988 2.039 1.00 16.30 ? 14 THR A OG1 1 14
ATOM 229 C CG2 . THR A 1 14 ? 44.933 -89.849 3.085 1.00 11.66 ? 14 THR A CG2 1 14
ATOM 230 H H . THR A 1 14 ? 43.971 -89.039 -0.846 1.00 0.00 ? 14 THR A H 1 14
ATOM 231 H HA . THR A 1 14 ? 45.200 -87.685 1.478 1.00 0.00 ? 14 THR A HA 1 14
ATOM 232 H HB . THR A 1 14 ? 44.079 -90.497 1.235 1.00 0.00 ? 14 THR A HB 1 14
ATOM 233 H HG1 . THR A 1 14 ? 42.307 -89.368 1.430 1.00 0.00 ? 14 THR A HG1 1 14
ATOM 234 H HG21 . THR A 1 14 ? 45.335 -88.928 3.482 1.00 0.00 ? 14 THR A HG21 1 14
ATOM 235 H HG22 . THR A 1 14 ? 45.736 -90.547 2.909 1.00 0.00 ? 14 THR A HG22 1 14
ATOM 236 H HG23 . THR A 1 14 ? 44.237 -90.273 3.793 1.00 0.00 ? 14 THR A HG23 1 14
ATOM 237 N N . LEU A 1 15 ? 47.460 -88.734 1.234 1.00 8.29 ? 15 LEU A N 1 15
ATOM 238 C CA . LEU A 1 15 ? 48.810 -89.256 0.981 1.00 9.03 ? 15 LEU A CA 1 15
ATOM 239 C C . LEU A 1 15 ? 49.485 -89.650 2.288 1.00 8.59 ? 15 LEU A C 1 15
ATOM 240 O O . LEU A 1 15 ? 49.257 -89.025 3.322 1.00 7.79 ? 15 LEU A O 1 15
ATOM 241 C CB . LEU A 1 15 ? 49.658 -88.179 0.295 1.00 11.08 ? 15 LEU A CB 1 15
ATOM 242 C CG . LEU A 1 15 ? 49.000 -87.738 -1.020 1.00 15.79 ? 15 LEU A CG 1 15
ATOM 243 C CD1 . LEU A 1 15 ? 49.735 -86.506 -1.557 1.00 15.88 ? 15 LEU A CD1 1 15
ATOM 244 C CD2 . LEU A 1 15 ? 49.071 -88.867 -2.059 1.00 15.27 ? 15 LEU A CD2 1 15
ATOM 245 H H . LEU A 1 15 ? 47.340 -88.006 1.879 1.00 0.00 ? 15 LEU A H 1 15
ATOM 246 H HA . LEU A 1 15 ? 48.753 -90.118 0.333 1.00 0.00 ? 15 LEU A HA 1 15
ATOM 247 H HB2 . LEU A 1 15 ? 49.750 -87.329 0.950 1.00 0.00 ? 15 LEU A HB2 1 15
ATOM 248 H HB3 . LEU A 1 15 ? 50.640 -88.575 0.089 1.00 0.00 ? 15 LEU A HB3 1 15
ATOM 249 H HG . LEU A 1 15 ? 47.966 -87.481 -0.833 1.00 0.00 ? 15 LEU A HG 1 15
ATOM 250 H HD11 . LEU A 1 15 ? 49.321 -86.229 -2.515 1.00 0.00 ? 15 LEU A HD11 1 15
ATOM 251 H HD12 . LEU A 1 15 ? 50.784 -86.734 -1.671 1.00 0.00 ? 15 LEU A HD12 1 15
ATOM 252 H HD13 . LEU A 1 15 ? 49.618 -85.686 -0.864 1.00 0.00 ? 15 LEU A HD13 1 15
ATOM 253 H HD21 . LEU A 1 15 ? 48.933 -88.457 -3.050 1.00 0.00 ? 15 LEU A HD21 1 15
ATOM 254 H HD22 . LEU A 1 15 ? 48.293 -89.589 -1.863 1.00 0.00 ? 15 LEU A HD22 1 15
ATOM 255 H HD23 . LEU A 1 15 ? 50.035 -89.352 -2.005 1.00 0.00 ? 15 LEU A HD23 1 15
ATOM 256 N N . GLU A 1 16 ? 50.374 -90.644 2.224 1.00 11.04 ? 16 GLU A N 1 16
ATOM 257 C CA . GLU A 1 16 ? 51.140 -91.052 3.405 1.00 11.50 ? 16 GLU A CA 1 16
ATOM 258 C C . GLU A 1 16 ? 52.520 -90.425 3.258 1.00 10.13 ? 16 GLU A C 1 16
ATOM 259 O O . GLU A 1 16 ? 53.202 -90.646 2.257 1.00 9.83 ? 16 GLU A O 1 16
ATOM 260 C CB . GLU A 1 16 ? 51.250 -92.578 3.497 1.00 17.22 ? 16 GLU A CB 1 16
ATOM 261 C CG . GLU A 1 16 ? 52.047 -92.962 4.746 1.00 23.33 ? 16 GLU A CG 1 16
ATOM 262 C CD . GLU A 1 16 ? 52.161 -94.479 4.845 1.00 26.99 ? 16 GLU A CD 1 16
ATOM 263 O OE1 . GLU A 1 16 ? 51.797 -95.145 3.889 1.00 28.86 ? 16 GLU A OE1 1 16
ATOM 264 O OE2 . GLU A 1 16 ? 52.608 -94.954 5.876 1.00 28.90 ? 16 GLU A OE2 1 16
ATOM 265 H H . GLU A 1 16 ? 50.554 -91.068 1.358 1.00 0.00 ? 16 GLU A H 1 16
ATOM 266 H HA . GLU A 1 16 ? 50.661 -90.653 4.291 1.00 0.00 ? 16 GLU A HA 1 16
ATOM 267 H HB2 . GLU A 1 16 ? 50.263 -93.008 3.553 1.00 0.00 ? 16 GLU A HB2 1 16
ATOM 268 H HB3 . GLU A 1 16 ? 51.756 -92.954 2.621 1.00 0.00 ? 16 GLU A HB3 1 16
ATOM 269 H HG2 . GLU A 1 16 ? 53.037 -92.532 4.688 1.00 0.00 ? 16 GLU A HG2 1 16
ATOM 270 H HG3 . GLU A 1 16 ? 51.543 -92.584 5.622 1.00 0.00 ? 16 GLU A HG3 1 16
ATOM 271 N N . VAL A 1 17 ? 52.923 -89.619 4.239 1.00 8.99 ? 17 VAL A N 1 17
ATOM 272 C CA . VAL A 1 17 ? 54.219 -88.941 4.178 1.00 8.85 ? 17 VAL A CA 1 17
ATOM 273 C C . VAL A 1 17 ? 54.912 -88.921 5.532 1.00 8.04 ? 17 VAL A C 1 17
ATOM 274 O O . VAL A 1 17 ? 54.307 -89.185 6.570 1.00 8.99 ? 17 VAL A O 1 17
ATOM 275 C CB . VAL A 1 17 ? 54.018 -87.496 3.722 1.00 9.78 ? 17 VAL A CB 1 17
ATOM 276 C CG1 . VAL A 1 17 ? 53.424 -87.466 2.313 1.00 12.05 ? 17 VAL A CG1 1 17
ATOM 277 C CG2 . VAL A 1 17 ? 53.068 -86.797 4.697 1.00 10.54 ? 17 VAL A CG2 1 17
ATOM 278 H H . VAL A 1 17 ? 52.343 -89.474 5.015 1.00 0.00 ? 17 VAL A H 1 17
ATOM 279 H HA . VAL A 1 17 ? 54.858 -89.442 3.464 1.00 0.00 ? 17 VAL A HA 1 17
ATOM 280 H HB . VAL A 1 17 ? 54.971 -86.986 3.720 1.00 0.00 ? 17 VAL A HB 1 17
ATOM 281 H HG11 . VAL A 1 17 ? 53.528 -86.474 1.900 1.00 0.00 ? 17 VAL A HG11 1 17
ATOM 282 H HG12 . VAL A 1 17 ? 52.378 -87.730 2.357 1.00 0.00 ? 17 VAL A HG12 1 17
ATOM 283 H HG13 . VAL A 1 17 ? 53.948 -88.173 1.687 1.00 0.00 ? 17 VAL A HG13 1 17
ATOM 284 H HG21 . VAL A 1 17 ? 52.163 -87.377 4.798 1.00 0.00 ? 17 VAL A HG21 1 17
ATOM 285 H HG22 . VAL A 1 17 ? 52.826 -85.815 4.319 1.00 0.00 ? 17 VAL A HG22 1 17
ATOM 286 H HG23 . VAL A 1 17 ? 53.545 -86.703 5.661 1.00 0.00 ? 17 VAL A HG23 1 17
ATOM 287 N N . GLU A 1 18 ? 56.188 -88.548 5.494 1.00 7.29 ? 18 GLU A N 1 18
ATOM 288 C CA . GLU A 1 18 ? 57.003 -88.414 6.700 1.00 7.08 ? 18 GLU A CA 1 18
ATOM 289 C C . GLU A 1 18 ? 57.445 -86.949 6.787 1.00 6.45 ? 18 GLU A C 1 18
ATOM 290 O O . GLU A 1 18 ? 57.570 -86.302 5.748 1.00 5.28 ? 18 GLU A O 1 18
ATOM 291 C CB . GLU A 1 18 ? 58.229 -89.328 6.615 1.00 10.28 ? 18 GLU A CB 1 18
ATOM 292 C CG . GLU A 1 18 ? 57.788 -90.794 6.663 1.00 12.65 ? 18 GLU A CG 1 18
ATOM 293 C CD . GLU A 1 18 ? 57.447 -91.191 8.095 1.00 14.15 ? 18 GLU A CD 1 18
ATOM 294 O OE1 . GLU A 1 18 ? 58.365 -91.493 8.841 1.00 14.33 ? 18 GLU A OE1 1 18
ATOM 295 O OE2 . GLU A 1 18 ? 56.273 -91.188 8.426 1.00 18.17 ? 18 GLU A OE2 1 18
ATOM 296 H H . GLU A 1 18 ? 56.588 -88.321 4.624 1.00 0.00 ? 18 GLU A H 1 18
ATOM 297 H HA . GLU A 1 18 ? 56.405 -88.676 7.556 1.00 0.00 ? 18 GLU A HA 1 18
ATOM 298 H HB2 . GLU A 1 18 ? 58.754 -89.143 5.688 1.00 0.00 ? 18 GLU A HB2 1 18
ATOM 299 H HB3 . GLU A 1 18 ? 58.887 -89.120 7.444 1.00 0.00 ? 18 GLU A HB3 1 18
ATOM 300 H HG2 . GLU A 1 18 ? 56.917 -90.928 6.037 1.00 0.00 ? 18 GLU A HG2 1 18
ATOM 301 H HG3 . GLU A 1 18 ? 58.589 -91.420 6.299 1.00 0.00 ? 18 GLU A HG3 1 18
ATOM 302 N N . PRO A 1 19 ? 57.677 -86.380 7.952 1.00 7.24 ? 19 PRO A N 1 19
ATOM 303 C CA . PRO A 1 19 ? 58.089 -84.957 8.021 1.00 7.07 ? 19 PRO A CA 1 19
ATOM 304 C C . PRO A 1 19 ? 59.370 -84.676 7.239 1.00 6.65 ? 19 PRO A C 1 19
ATOM 305 O O . PRO A 1 19 ? 59.620 -83.540 6.830 1.00 6.37 ? 19 PRO A O 1 19
ATOM 306 C CB . PRO A 1 19 ? 58.270 -84.651 9.523 1.00 7.61 ? 19 PRO A CB 1 19
ATOM 307 C CG . PRO A 1 19 ? 57.518 -85.750 10.218 1.00 8.16 ? 19 PRO A CG 1 19
ATOM 308 C CD . PRO A 1 19 ? 57.584 -86.977 9.295 1.00 7.49 ? 19 PRO A CD 1 19
ATOM 309 H HA . PRO A 1 19 ? 57.290 -84.336 7.638 1.00 0.00 ? 19 PRO A HA 1 19
ATOM 310 H HB2 . PRO A 1 19 ? 59.319 -84.680 9.795 1.00 0.00 ? 19 PRO A HB2 1 19
ATOM 311 H HB3 . PRO A 1 19 ? 57.843 -83.690 9.774 1.00 0.00 ? 19 PRO A HB3 1 19
ATOM 312 H HG2 . PRO A 1 19 ? 57.958 -85.980 11.179 1.00 0.00 ? 19 PRO A HG2 1 19
ATOM 313 H HG3 . PRO A 1 19 ? 56.484 -85.463 10.346 1.00 0.00 ? 19 PRO A HG3 1 19
ATOM 314 H HD2 . PRO A 1 19 ? 58.466 -87.574 9.487 1.00 0.00 ? 19 PRO A HD2 1 19
ATOM 315 H HD3 . PRO A 1 19 ? 56.685 -87.559 9.383 1.00 0.00 ? 19 PRO A HD3 1 19
ATOM 316 N N . SER A 1 20 ? 60.187 -85.712 7.048 1.00 6.80 ? 20 SER A N 1 20
ATOM 317 C CA . SER A 1 20 ? 61.451 -85.564 6.330 1.00 6.28 ? 20 SER A CA 1 20
ATOM 318 C C . SER A 1 20 ? 61.270 -85.685 4.821 1.00 8.45 ? 20 SER A C 1 20
ATOM 319 O O . SER A 1 20 ? 62.234 -85.527 4.071 1.00 7.26 ? 20 SER A O 1 20
ATOM 320 C CB . SER A 1 20 ? 62.453 -86.613 6.805 1.00 8.57 ? 20 SER A CB 1 20
ATOM 321 O OG . SER A 1 20 ? 61.845 -87.898 6.771 1.00 11.13 ? 20 SER A OG 1 20
ATOM 322 H H . SER A 1 20 ? 59.941 -86.591 7.407 1.00 0.00 ? 20 SER A H 1 20
ATOM 323 H HA . SER A 1 20 ? 61.858 -84.586 6.546 1.00 0.00 ? 20 SER A HA 1 20
ATOM 324 H HB2 . SER A 1 20 ? 63.312 -86.609 6.154 1.00 0.00 ? 20 SER A HB2 1 20
ATOM 325 H HB3 . SER A 1 20 ? 62.768 -86.375 7.812 1.00 0.00 ? 20 SER A HB3 1 20
ATOM 326 H HG . SER A 1 20 ? 61.228 -87.914 6.036 1.00 0.00 ? 20 SER A HG 1 20
ATOM 327 N N . ASP A 1 21 ? 60.047 -85.937 4.359 1.00 7.50 ? 21 ASP A N 1 21
ATOM 328 C CA . ASP A 1 21 ? 59.812 -86.033 2.925 1.00 7.70 ? 21 ASP A CA 1 21
ATOM 329 C C . ASP A 1 21 ? 59.947 -84.642 2.335 1.00 7.08 ? 21 ASP A C 1 21
ATOM 330 O O . ASP A 1 21 ? 59.531 -83.638 2.928 1.00 8.11 ? 21 ASP A O 1 21
ATOM 331 C CB . ASP A 1 21 ? 58.408 -86.587 2.651 1.00 11.00 ? 21 ASP A CB 1 21
ATOM 332 C CG . ASP A 1 21 ? 58.379 -88.099 2.862 1.00 15.32 ? 21 ASP A CG 1 21
ATOM 333 O OD1 . ASP A 1 21 ? 59.437 -88.705 2.841 1.00 18.03 ? 21 ASP A OD1 1 21
ATOM 334 O OD2 . ASP A 1 21 ? 57.295 -88.629 3.042 1.00 14.36 ? 21 ASP A OD2 1 21
ATOM 335 H H . ASP A 1 21 ? 59.286 -86.018 4.972 1.00 0.00 ? 21 ASP A H 1 21
ATOM 336 H HA . ASP A 1 21 ? 60.549 -86.689 2.487 1.00 0.00 ? 21 ASP A HA 1 21
ATOM 337 H HB2 . ASP A 1 21 ? 57.706 -86.124 3.330 1.00 0.00 ? 21 ASP A HB2 1 21
ATOM 338 H HB3 . ASP A 1 21 ? 58.125 -86.359 1.634 1.00 0.00 ? 21 ASP A HB3 1 21
ATOM 339 N N . THR A 1 22 ? 60.512 -84.612 1.127 1.00 5.37 ? 22 THR A N 1 22
ATOM 340 C CA . THR A 1 22 ? 60.687 -83.370 0.399 1.00 6.01 ? 22 THR A CA 1 22
ATOM 341 C C . THR A 1 22 ? 59.429 -83.053 -0.395 1.00 8.01 ? 22 THR A C 1 22
ATOM 342 O O . THR A 1 22 ? 58.653 -83.940 -0.732 1.00 8.11 ? 22 THR A O 1 22
ATOM 343 C CB . THR A 1 22 ? 61.855 -83.462 -0.577 1.00 8.92 ? 22 THR A CB 1 22
ATOM 344 O OG1 . THR A 1 22 ? 61.591 -84.474 -1.537 1.00 10.22 ? 22 THR A OG1 1 22
ATOM 345 C CG2 . THR A 1 22 ? 63.161 -83.776 0.155 1.00 9.65 ? 22 THR A CG2 1 22
ATOM 346 H H . THR A 1 22 ? 60.799 -85.451 0.712 1.00 0.00 ? 22 THR A H 1 22
ATOM 347 H HA . THR A 1 22 ? 60.878 -82.576 1.087 1.00 0.00 ? 22 THR A HA 1 22
ATOM 348 H HB . THR A 1 22 ? 61.957 -82.511 -1.075 1.00 0.00 ? 22 THR A HB 1 22
ATOM 349 H HG1 . THR A 1 22 ? 61.151 -85.200 -1.089 1.00 0.00 ? 22 THR A HG1 1 22
ATOM 350 H HG21 . THR A 1 22 ? 63.419 -82.950 0.801 1.00 0.00 ? 22 THR A HG21 1 22
ATOM 351 H HG22 . THR A 1 22 ? 63.950 -83.928 -0.567 1.00 0.00 ? 22 THR A HG22 1 22
ATOM 352 H HG23 . THR A 1 22 ? 63.036 -84.671 0.746 1.00 0.00 ? 22 THR A HG23 1 22
ATOM 353 N N . ILE A 1 23 ? 59.257 -81.785 -0.712 1.00 8.32 ? 23 ILE A N 1 23
ATOM 354 C CA . ILE A 1 23 ? 58.114 -81.350 -1.506 1.00 9.92 ? 23 ILE A CA 1 23
ATOM 355 C C . ILE A 1 23 ? 58.172 -82.016 -2.883 1.00 10.01 ? 23 ILE A C 1 23
ATOM 356 O O . ILE A 1 23 ? 57.149 -82.450 -3.407 1.00 8.71 ? 23 ILE A O 1 23
ATOM 357 C CB . ILE A 1 23 ? 58.128 -79.824 -1.612 1.00 10.78 ? 23 ILE A CB 1 23
ATOM 358 C CG1 . ILE A 1 23 ? 57.903 -79.190 -0.227 1.00 11.38 ? 23 ILE A CG1 1 23
ATOM 359 C CG2 . ILE A 1 23 ? 57.060 -79.347 -2.599 1.00 10.90 ? 23 ILE A CG2 1 23
ATOM 360 C CD1 . ILE A 1 23 ? 56.587 -79.657 0.398 1.00 12.30 ? 23 ILE A CD1 1 23
ATOM 361 H H . ILE A 1 23 ? 59.923 -81.123 -0.415 1.00 0.00 ? 23 ILE A H 1 23
ATOM 362 H HA . ILE A 1 23 ? 57.203 -81.671 -1.034 1.00 0.00 ? 23 ILE A HA 1 23
ATOM 363 H HB . ILE A 1 23 ? 59.091 -79.521 -1.972 1.00 0.00 ? 23 ILE A HB 1 23
ATOM 364 H HG12 . ILE A 1 23 ? 58.720 -79.469 0.413 1.00 0.00 ? 23 ILE A HG12 1 23
ATOM 365 H HG13 . ILE A 1 23 ? 57.885 -78.115 -0.319 1.00 0.00 ? 23 ILE A HG13 1 23
ATOM 366 H HG21 . ILE A 1 23 ? 57.356 -79.608 -3.604 1.00 0.00 ? 23 ILE A HG21 1 23
ATOM 367 H HG22 . ILE A 1 23 ? 56.952 -78.276 -2.522 1.00 0.00 ? 23 ILE A HG22 1 23
ATOM 368 H HG23 . ILE A 1 23 ? 56.118 -79.821 -2.366 1.00 0.00 ? 23 ILE A HG23 1 23
ATOM 369 H HD11 . ILE A 1 23 ? 56.749 -80.595 0.901 1.00 0.00 ? 23 ILE A HD11 1 23
ATOM 370 H HD12 . ILE A 1 23 ? 55.836 -79.781 -0.367 1.00 0.00 ? 23 ILE A HD12 1 23
ATOM 371 H HD13 . ILE A 1 23 ? 56.254 -78.924 1.115 1.00 0.00 ? 23 ILE A HD13 1 23
ATOM 372 N N . GLU A 1 24 ? 59.374 -82.123 -3.454 1.00 9.54 ? 24 GLU A N 1 24
ATOM 373 C CA . GLU A 1 24 ? 59.531 -82.781 -4.753 1.00 11.81 ? 24 GLU A CA 1 24
ATOM 374 C C . GLU A 1 24 ? 59.048 -84.224 -4.633 1.00 11.14 ? 24 GLU A C 1 24
ATOM 375 O O . GLU A 1 24 ? 58.428 -84.756 -5.550 1.00 10.62 ? 24 GLU A O 1 24
ATOM 376 C CB . GLU A 1 24 ? 60.998 -82.754 -5.194 1.00 19.24 ? 24 GLU A CB 1 24
ATOM 377 C CG . GLU A 1 24 ? 61.145 -83.431 -6.560 1.00 27.76 ? 24 GLU A CG 1 24
ATOM 378 C CD . GLU A 1 24 ? 62.600 -83.372 -7.015 1.00 32.92 ? 24 GLU A CD 1 24
ATOM 379 O OE1 . GLU A 1 24 ? 63.436 -82.989 -6.213 1.00 34.80 ? 24 GLU A OE1 1 24
ATOM 380 O OE2 . GLU A 1 24 ? 62.856 -83.711 -8.158 1.00 36.51 ? 24 GLU A OE2 1 24
ATOM 381 H H . GLU A 1 24 ? 60.164 -81.782 -2.985 1.00 0.00 ? 24 GLU A H 1 24
ATOM 382 H HA . GLU A 1 24 ? 58.918 -82.264 -5.477 1.00 0.00 ? 24 GLU A HA 1 24
ATOM 383 H HB2 . GLU A 1 24 ? 61.334 -81.732 -5.260 1.00 0.00 ? 24 GLU A HB2 1 24
ATOM 384 H HB3 . GLU A 1 24 ? 61.599 -83.282 -4.469 1.00 0.00 ? 24 GLU A HB3 1 24
ATOM 385 H HG2 . GLU A 1 24 ? 60.837 -84.463 -6.487 1.00 0.00 ? 24 GLU A HG2 1 24
ATOM 386 H HG3 . GLU A 1 24 ? 60.525 -82.921 -7.282 1.00 0.00 ? 24 GLU A HG3 1 24
ATOM 387 N N . ASN A 1 25 ? 59.337 -84.850 -3.496 1.00 9.43 ? 25 ASN A N 1 25
ATOM 388 C CA . ASN A 1 25 ? 58.911 -86.234 -3.292 1.00 10.96 ? 25 ASN A CA 1 25
ATOM 389 C C . ASN A 1 25 ? 57.386 -86.285 -3.228 1.00 9.68 ? 25 ASN A C 1 25
ATOM 390 O O . ASN A 1 25 ? 56.766 -87.191 -3.779 1.00 9.33 ? 25 ASN A O 1 25
ATOM 391 C CB . ASN A 1 25 ? 59.498 -86.805 -2.001 1.00 16.78 ? 25 ASN A CB 1 25
ATOM 392 C CG . ASN A 1 25 ? 61.000 -87.004 -2.160 1.00 22.31 ? 25 ASN A CG 1 25
ATOM 393 O OD1 . ASN A 1 25 ? 61.627 -86.358 -3.000 1.00 25.66 ? 25 ASN A OD1 1 25
ATOM 394 N ND2 . ASN A 1 25 ? 61.616 -87.871 -1.408 1.00 24.70 ? 25 ASN A ND2 1 25
ATOM 395 H H . ASN A 1 25 ? 59.841 -84.377 -2.792 1.00 0.00 ? 25 ASN A H 1 25
ATOM 396 H HA . ASN A 1 25 ? 59.243 -86.829 -4.129 1.00 0.00 ? 25 ASN A HA 1 25
ATOM 397 H HB2 . ASN A 1 25 ? 59.302 -86.123 -1.190 1.00 0.00 ? 25 ASN A HB2 1 25
ATOM 398 H HB3 . ASN A 1 25 ? 59.031 -87.758 -1.799 1.00 0.00 ? 25 ASN A HB3 1 25
ATOM 399 H HD21 . ASN A 1 25 ? 61.112 -88.390 -0.749 1.00 0.00 ? 25 ASN A HD21 1 25
ATOM 400 H HD22 . ASN A 1 25 ? 62.583 -88.003 -1.501 1.00 0.00 ? 25 ASN A HD22 1 25
ATOM 401 N N . VAL A 1 26 ? 56.789 -85.296 -2.564 1.00 6.52 ? 26 VAL A N 1 26
ATOM 402 C CA . VAL A 1 26 ? 55.334 -85.235 -2.454 1.00 5.53 ? 26 VAL A CA 1 26
ATOM 403 C C . VAL A 1 26 ? 54.715 -85.072 -3.843 1.00 4.42 ? 26 VAL A C 1 26
ATOM 404 O O . VAL A 1 26 ? 53.737 -85.746 -4.169 1.00 3.40 ? 26 VAL A O 1 26
ATOM 405 C CB . VAL A 1 26 ? 54.897 -84.091 -1.536 1.00 3.86 ? 26 VAL A CB 1 26
ATOM 406 C CG1 . VAL A 1 26 ? 53.375 -83.936 -1.589 1.00 7.25 ? 26 VAL A CG1 1 26
ATOM 407 C CG2 . VAL A 1 26 ? 55.340 -84.380 -0.100 1.00 8.12 ? 26 VAL A CG2 1 26
ATOM 408 H H . VAL A 1 26 ? 57.337 -84.594 -2.150 1.00 0.00 ? 26 VAL A H 1 26
ATOM 409 H HA . VAL A 1 26 ? 54.962 -86.175 -2.077 1.00 0.00 ? 26 VAL A HA 1 26
ATOM 410 H HB . VAL A 1 26 ? 55.356 -83.172 -1.873 1.00 0.00 ? 26 VAL A HB 1 26
ATOM 411 H HG11 . VAL A 1 26 ? 53.050 -83.298 -0.781 1.00 0.00 ? 26 VAL A HG11 1 26
ATOM 412 H HG12 . VAL A 1 26 ? 52.911 -84.907 -1.491 1.00 0.00 ? 26 VAL A HG12 1 26
ATOM 413 H HG13 . VAL A 1 26 ? 53.090 -83.495 -2.533 1.00 0.00 ? 26 VAL A HG13 1 26
ATOM 414 H HG21 . VAL A 1 26 ? 54.696 -85.132 0.331 1.00 0.00 ? 26 VAL A HG21 1 26
ATOM 415 H HG22 . VAL A 1 26 ? 55.279 -83.475 0.484 1.00 0.00 ? 26 VAL A HG22 1 26
ATOM 416 H HG23 . VAL A 1 26 ? 56.359 -84.738 -0.103 1.00 0.00 ? 26 VAL A HG23 1 26
ATOM 417 N N . LYS A 1 27 ? 55.293 -84.192 -4.675 1.00 2.64 ? 27 LYS A N 1 27
ATOM 418 C CA . LYS A 1 27 ? 54.785 -83.986 -6.028 1.00 4.14 ? 27 LYS A CA 1 27
ATOM 419 C C . LYS A 1 27 ? 54.855 -85.302 -6.798 1.00 5.58 ? 27 LYS A C 1 27
ATOM 420 O O . LYS A 1 27 ? 53.959 -85.631 -7.568 1.00 4.11 ? 27 LYS A O 1 27
ATOM 421 C CB . LYS A 1 27 ? 55.641 -82.974 -6.793 1.00 3.97 ? 27 LYS A CB 1 27
ATOM 422 C CG . LYS A 1 27 ? 55.491 -81.538 -6.245 1.00 7.45 ? 27 LYS A CG 1 27
ATOM 423 C CD . LYS A 1 27 ? 55.571 -80.548 -7.429 1.00 9.02 ? 27 LYS A CD 1 27
ATOM 424 C CE . LYS A 1 27 ? 55.927 -79.142 -6.927 1.00 12.90 ? 27 LYS A CE 1 27
ATOM 425 N NZ . LYS A 1 27 ? 54.840 -78.641 -6.039 1.00 15.47 ? 27 LYS A NZ 1 27
ATOM 426 H H . LYS A 1 27 ? 56.074 -83.685 -4.383 1.00 0.00 ? 27 LYS A H 1 27
ATOM 427 H HA . LYS A 1 27 ? 53.764 -83.641 -5.989 1.00 0.00 ? 27 LYS A HA 1 27
ATOM 428 H HB2 . LYS A 1 27 ? 56.678 -83.272 -6.734 1.00 0.00 ? 27 LYS A HB2 1 27
ATOM 429 H HB3 . LYS A 1 27 ? 55.332 -82.999 -7.830 1.00 0.00 ? 27 LYS A HB3 1 27
ATOM 430 H HG2 . LYS A 1 27 ? 54.539 -81.393 -5.761 1.00 0.00 ? 27 LYS A HG2 1 27
ATOM 431 H HG3 . LYS A 1 27 ? 56.310 -81.282 -5.584 1.00 0.00 ? 27 LYS A HG3 1 27
ATOM 432 H HD2 . LYS A 1 27 ? 56.327 -80.876 -8.128 1.00 0.00 ? 27 LYS A HD2 1 27
ATOM 433 H HD3 . LYS A 1 27 ? 54.619 -80.514 -7.925 1.00 0.00 ? 27 LYS A HD3 1 27
ATOM 434 H HE2 . LYS A 1 27 ? 56.856 -79.180 -6.376 1.00 0.00 ? 27 LYS A HE2 1 27
ATOM 435 H HE3 . LYS A 1 27 ? 56.038 -78.477 -7.770 1.00 0.00 ? 27 LYS A HE3 1 27
ATOM 436 H HZ1 . LYS A 1 27 ? 55.186 -77.830 -5.490 1.00 0.00 ? 27 LYS A HZ1 1 27
ATOM 437 H HZ2 . LYS A 1 27 ? 54.546 -79.400 -5.391 1.00 0.00 ? 27 LYS A HZ2 1 27
ATOM 438 H HZ3 . LYS A 1 27 ? 54.029 -78.345 -6.618 1.00 0.00 ? 27 LYS A HZ3 1 27
ATOM 439 N N . ALA A 1 28 ? 55.945 -86.037 -6.589 1.00 6.61 ? 28 ALA A N 1 28
ATOM 440 C CA . ALA A 1 28 ? 56.136 -87.305 -7.282 1.00 7.74 ? 28 ALA A CA 1 28
ATOM 441 C C . ALA A 1 28 ? 55.038 -88.289 -6.898 1.00 9.17 ? 28 ALA A C 1 28
ATOM 442 O O . ALA A 1 28 ? 54.548 -89.043 -7.738 1.00 11.45 ? 28 ALA A O 1 28
ATOM 443 C CB . ALA A 1 28 ? 57.516 -87.891 -6.972 1.00 7.68 ? 28 ALA A CB 1 28
ATOM 444 H H . ALA A 1 28 ? 56.635 -85.716 -5.972 1.00 0.00 ? 28 ALA A H 1 28
ATOM 445 H HA . ALA A 1 28 ? 56.072 -87.124 -8.346 1.00 0.00 ? 28 ALA A HA 1 28
ATOM 446 H HB1 . ALA A 1 28 ? 58.279 -87.177 -7.242 1.00 0.00 ? 28 ALA A HB1 1 28
ATOM 447 H HB2 . ALA A 1 28 ? 57.657 -88.800 -7.539 1.00 0.00 ? 28 ALA A HB2 1 28
ATOM 448 H HB3 . ALA A 1 28 ? 57.585 -88.110 -5.917 1.00 0.00 ? 28 ALA A HB3 1 28
ATOM 449 N N . LYS A 1 29 ? 54.641 -88.265 -5.635 1.00 8.96 ? 29 LYS A N 1 29
ATOM 450 C CA . LYS A 1 29 ? 53.581 -89.149 -5.169 1.00 7.90 ? 29 LYS A CA 1 29
ATOM 451 C C . LYS A 1 29 ? 52.260 -88.775 -5.847 1.00 6.92 ? 29 LYS A C 1 29
ATOM 452 O O . LYS A 1 29 ? 51.498 -89.648 -6.252 1.00 6.87 ? 29 LYS A O 1 29
ATOM 453 C CB . LYS A 1 29 ? 53.430 -89.039 -3.651 1.00 10.28 ? 29 LYS A CB 1 29
ATOM 454 C CG . LYS A 1 29 ? 54.645 -89.666 -2.964 1.00 14.94 ? 29 LYS A CG 1 29
ATOM 455 C CD . LYS A 1 29 ? 54.483 -89.550 -1.443 1.00 19.69 ? 29 LYS A CD 1 29
ATOM 456 C CE . LYS A 1 29 ? 55.694 -90.174 -0.721 1.00 22.63 ? 29 LYS A CE 1 29
ATOM 457 N NZ . LYS A 1 29 ? 55.371 -91.577 -0.335 1.00 24.98 ? 29 LYS A NZ 1 29
ATOM 458 H H . LYS A 1 29 ? 55.053 -87.630 -5.011 1.00 0.00 ? 29 LYS A H 1 29
ATOM 459 H HA . LYS A 1 29 ? 53.832 -90.165 -5.432 1.00 0.00 ? 29 LYS A HA 1 29
ATOM 460 H HB2 . LYS A 1 29 ? 53.352 -87.999 -3.371 1.00 0.00 ? 29 LYS A HB2 1 29
ATOM 461 H HB3 . LYS A 1 29 ? 52.536 -89.560 -3.344 1.00 0.00 ? 29 LYS A HB3 1 29
ATOM 462 H HG2 . LYS A 1 29 ? 54.721 -90.707 -3.242 1.00 0.00 ? 29 LYS A HG2 1 29
ATOM 463 H HG3 . LYS A 1 29 ? 55.540 -89.144 -3.268 1.00 0.00 ? 29 LYS A HG3 1 29
ATOM 464 H HD2 . LYS A 1 29 ? 54.399 -88.505 -1.175 1.00 0.00 ? 29 LYS A HD2 1 29
ATOM 465 H HD3 . LYS A 1 29 ? 53.584 -90.067 -1.141 1.00 0.00 ? 29 LYS A HD3 1 29
ATOM 466 H HE2 . LYS A 1 29 ? 56.560 -90.172 -1.369 1.00 0.00 ? 29 LYS A HE2 1 29
ATOM 467 H HE3 . LYS A 1 29 ? 55.916 -89.600 0.169 1.00 0.00 ? 29 LYS A HE3 1 29
ATOM 468 H HZ1 . LYS A 1 29 ? 54.450 -91.602 0.147 1.00 0.00 ? 29 LYS A HZ1 1 29
ATOM 469 H HZ2 . LYS A 1 29 ? 56.108 -91.938 0.305 1.00 0.00 ? 29 LYS A HZ2 1 29
ATOM 470 H HZ3 . LYS A 1 29 ? 55.329 -92.171 -1.187 1.00 0.00 ? 29 LYS A HZ3 1 29
ATOM 471 N N . ILE A 1 30 ? 52.022 -87.464 -6.015 1.00 4.57 ? 30 ILE A N 1 30
ATOM 472 C CA . ILE A 1 30 ? 50.817 -86.979 -6.696 1.00 5.58 ? 30 ILE A CA 1 30
ATOM 473 C C . ILE A 1 30 ? 50.844 -87.416 -8.164 1.00 7.26 ? 30 ILE A C 1 30
ATOM 474 O O . ILE A 1 30 ? 49.817 -87.804 -8.711 1.00 9.46 ? 30 ILE A O 1 30
ATOM 475 C CB . ILE A 1 30 ? 50.698 -85.456 -6.567 1.00 5.36 ? 30 ILE A CB 1 30
ATOM 476 C CG1 . ILE A 1 30 ? 50.366 -85.134 -5.099 1.00 2.94 ? 30 ILE A CG1 1 30
ATOM 477 C CG2 . ILE A 1 30 ? 49.581 -84.947 -7.495 1.00 2.78 ? 30 ILE A CG2 1 30
ATOM 478 C CD1 . ILE A 1 30 ? 50.199 -83.627 -4.894 1.00 2.00 ? 30 ILE A CD1 1 30
ATOM 479 H H . ILE A 1 30 ? 52.683 -86.814 -5.695 1.00 0.00 ? 30 ILE A H 1 30
ATOM 480 H HA . ILE A 1 30 ? 49.936 -87.428 -6.250 1.00 0.00 ? 30 ILE A HA 1 30
ATOM 481 H HB . ILE A 1 30 ? 51.638 -84.997 -6.835 1.00 0.00 ? 30 ILE A HB 1 30
ATOM 482 H HG12 . ILE A 1 30 ? 49.447 -85.631 -4.825 1.00 0.00 ? 30 ILE A HG12 1 30
ATOM 483 H HG13 . ILE A 1 30 ? 51.171 -85.492 -4.474 1.00 0.00 ? 30 ILE A HG13 1 30
ATOM 484 H HG21 . ILE A 1 30 ? 49.901 -85.029 -8.524 1.00 0.00 ? 30 ILE A HG21 1 30
ATOM 485 H HG22 . ILE A 1 30 ? 49.358 -83.915 -7.276 1.00 0.00 ? 30 ILE A HG22 1 30
ATOM 486 H HG23 . ILE A 1 30 ? 48.693 -85.544 -7.349 1.00 0.00 ? 30 ILE A HG23 1 30
ATOM 487 H HD11 . ILE A 1 30 ? 49.193 -83.339 -5.171 1.00 0.00 ? 30 ILE A HD11 1 30
ATOM 488 H HD12 . ILE A 1 30 ? 50.910 -83.095 -5.508 1.00 0.00 ? 30 ILE A HD12 1 30
ATOM 489 H HD13 . ILE A 1 30 ? 50.367 -83.386 -3.856 1.00 0.00 ? 30 ILE A HD13 1 30
ATOM 490 N N . GLN A 1 31 ? 52.013 -87.359 -8.797 1.00 7.06 ? 31 GLN A N 1 31
ATOM 491 C CA . GLN A 1 31 ? 52.134 -87.762 -10.201 1.00 8.67 ? 31 GLN A CA 1 31
ATOM 492 C C . GLN A 1 31 ? 51.726 -89.222 -10.343 1.00 10.90 ? 31 GLN A C 1 31
ATOM 493 O O . GLN A 1 31 ? 51.015 -89.601 -11.275 1.00 9.63 ? 31 GLN A O 1 31
ATOM 494 C CB . GLN A 1 31 ? 53.596 -87.604 -10.640 1.00 9.12 ? 31 GLN A CB 1 31
ATOM 495 C CG . GLN A 1 31 ? 53.766 -88.056 -12.095 1.00 10.76 ? 31 GLN A CG 1 31
ATOM 496 C CD . GLN A 1 31 ? 55.213 -87.861 -12.533 1.00 13.78 ? 31 GLN A CD 1 31
ATOM 497 O OE1 . GLN A 1 31 ? 56.052 -87.437 -11.737 1.00 14.48 ? 31 GLN A OE1 1 31
ATOM 498 N NE2 . GLN A 1 31 ? 55.558 -88.147 -13.759 1.00 14.76 ? 31 GLN A NE2 1 31
ATOM 499 H H . GLN A 1 31 ? 52.810 -87.041 -8.324 1.00 0.00 ? 31 GLN A H 1 31
ATOM 500 H HA . GLN A 1 31 ? 51.496 -87.140 -10.809 1.00 0.00 ? 31 GLN A HA 1 31
ATOM 501 H HB2 . GLN A 1 31 ? 53.882 -86.564 -10.561 1.00 0.00 ? 31 GLN A HB2 1 31
ATOM 502 H HB3 . GLN A 1 31 ? 54.225 -88.200 -9.998 1.00 0.00 ? 31 GLN A HB3 1 31
ATOM 503 H HG2 . GLN A 1 31 ? 53.509 -89.102 -12.182 1.00 0.00 ? 31 GLN A HG2 1 31
ATOM 504 H HG3 . GLN A 1 31 ? 53.119 -87.473 -12.733 1.00 0.00 ? 31 GLN A HG3 1 31
ATOM 505 H HE21 . GLN A 1 31 ? 54.889 -88.484 -14.390 1.00 0.00 ? 31 GLN A HE21 1 31
ATOM 506 H HE22 . GLN A 1 31 ? 56.486 -88.022 -14.048 1.00 0.00 ? 31 GLN A HE22 1 31
ATOM 507 N N . ASP A 1 32 ? 52.206 -90.025 -9.422 1.00 10.93 ? 32 ASP A N 1 32
ATOM 508 C CA . ASP A 1 32 ? 51.912 -91.448 -9.458 1.00 14.01 ? 32 ASP A CA 1 32
ATOM 509 C C . ASP A 1 32 ? 50.406 -91.692 -9.363 1.00 14.04 ? 32 ASP A C 1 32
ATOM 510 O O . ASP A 1 32 ? 49.871 -92.587 -10.018 1.00 13.39 ? 32 ASP A O 1 32
ATOM 511 C CB . ASP A 1 32 ? 52.624 -92.150 -8.297 1.00 18.01 ? 32 ASP A CB 1 32
ATOM 512 C CG . ASP A 1 32 ? 52.369 -93.655 -8.343 1.00 24.33 ? 32 ASP A CG 1 32
ATOM 513 O OD1 . ASP A 1 32 ? 51.410 -94.059 -8.979 1.00 26.29 ? 32 ASP A OD1 1 32
ATOM 514 O OD2 . ASP A 1 32 ? 53.141 -94.383 -7.741 1.00 25.17 ? 32 ASP A OD2 1 32
ATOM 515 H H . ASP A 1 32 ? 52.790 -89.654 -8.722 1.00 0.00 ? 32 ASP A H 1 32
ATOM 516 H HA . ASP A 1 32 ? 52.276 -91.858 -10.388 1.00 0.00 ? 32 ASP A HA 1 32
ATOM 517 H HB2 . ASP A 1 32 ? 53.686 -91.966 -8.369 1.00 0.00 ? 32 ASP A HB2 1 32
ATOM 518 H HB3 . ASP A 1 32 ? 52.256 -91.755 -7.362 1.00 0.00 ? 32 ASP A HB3 1 32
ATOM 519 N N . LYS A 1 33 ? 49.738 -90.923 -8.508 1.00 14.22 ? 33 LYS A N 1 33
ATOM 520 C CA . LYS A 1 33 ? 48.301 -91.093 -8.288 1.00 14.00 ? 33 LYS A CA 1 33
ATOM 521 C C . LYS A 1 33 ? 47.412 -90.414 -9.345 1.00 12.37 ? 33 LYS A C 1 33
ATOM 522 O O . LYS A 1 33 ? 46.358 -90.950 -9.687 1.00 12.17 ? 33 LYS A O 1 33
ATOM 523 C CB . LYS A 1 33 ? 47.914 -90.522 -6.920 1.00 18.62 ? 33 LYS A CB 1 33
ATOM 524 C CG . LYS A 1 33 ? 48.757 -91.166 -5.788 1.00 24.00 ? 33 LYS A CG 1 33
ATOM 525 C CD . LYS A 1 33 ? 47.852 -91.544 -4.608 1.00 27.61 ? 33 LYS A CD 1 33
ATOM 526 C CE . LYS A 1 33 ? 48.708 -92.050 -3.447 1.00 27.64 ? 33 LYS A CE 1 33
ATOM 527 N NZ . LYS A 1 33 ? 47.830 -92.372 -2.287 1.00 30.06 ? 33 LYS A NZ 1 33
ATOM 528 H H . LYS A 1 33 ? 50.226 -90.254 -7.985 1.00 0.00 ? 33 LYS A H 1 33
ATOM 529 H HA . LYS A 1 33 ? 48.074 -92.146 -8.306 1.00 0.00 ? 33 LYS A HA 1 33
ATOM 530 H HB2 . LYS A 1 33 ? 48.081 -89.454 -6.962 1.00 0.00 ? 33 LYS A HB2 1 33
ATOM 531 H HB3 . LYS A 1 33 ? 46.865 -90.706 -6.746 1.00 0.00 ? 33 LYS A HB3 1 33
ATOM 532 H HG2 . LYS A 1 33 ? 49.253 -92.056 -6.152 1.00 0.00 ? 33 LYS A HG2 1 33
ATOM 533 H HG3 . LYS A 1 33 ? 49.498 -90.462 -5.446 1.00 0.00 ? 33 LYS A HG3 1 33
ATOM 534 H HD2 . LYS A 1 33 ? 47.291 -90.676 -4.293 1.00 0.00 ? 33 LYS A HD2 1 33
ATOM 535 H HD3 . LYS A 1 33 ? 47.170 -92.322 -4.918 1.00 0.00 ? 33 LYS A HD3 1 33
ATOM 536 H HE2 . LYS A 1 33 ? 49.242 -92.937 -3.753 1.00 0.00 ? 33 LYS A HE2 1 33
ATOM 537 H HE3 . LYS A 1 33 ? 49.414 -91.285 -3.163 1.00 0.00 ? 33 LYS A HE3 1 33
ATOM 538 H HZ1 . LYS A 1 33 ? 47.010 -92.921 -2.615 1.00 0.00 ? 33 LYS A HZ1 1 33
ATOM 539 H HZ2 . LYS A 1 33 ? 47.503 -91.489 -1.844 1.00 0.00 ? 33 LYS A HZ2 1 33
ATOM 540 H HZ3 . LYS A 1 33 ? 48.363 -92.933 -1.593 1.00 0.00 ? 33 LYS A HZ3 1 33
ATOM 541 N N . GLU A 1 34 ? 47.771 -89.202 -9.789 1.00 10.11 ? 34 GLU A N 1 34
ATOM 542 C CA . GLU A 1 34 ? 46.905 -88.441 -10.719 1.00 10.07 ? 34 GLU A CA 1 34
ATOM 543 C C . GLU A 1 34 ? 47.431 -88.271 -12.154 1.00 9.32 ? 34 GLU A C 1 34
ATOM 544 O O . GLU A 1 34 ? 46.667 -87.933 -13.058 1.00 11.61 ? 34 GLU A O 1 34
ATOM 545 C CB . GLU A 1 34 ? 46.651 -87.066 -10.085 1.00 14.77 ? 34 GLU A CB 1 34
ATOM 546 C CG . GLU A 1 34 ? 45.839 -87.258 -8.796 1.00 18.75 ? 34 GLU A CG 1 34
ATOM 547 C CD . GLU A 1 34 ? 44.414 -87.693 -9.123 1.00 22.28 ? 34 GLU A CD 1 34
ATOM 548 O OE1 . GLU A 1 34 ? 43.993 -87.476 -10.247 1.00 21.95 ? 34 GLU A OE1 1 34
ATOM 549 O OE2 . GLU A 1 34 ? 43.766 -88.239 -8.245 1.00 25.19 ? 34 GLU A OE2 1 34
ATOM 550 H H . GLU A 1 34 ? 48.581 -88.779 -9.428 1.00 0.00 ? 34 GLU A H 1 34
ATOM 551 H HA . GLU A 1 34 ? 45.950 -88.939 -10.788 1.00 0.00 ? 34 GLU A HA 1 34
ATOM 552 H HB2 . GLU A 1 34 ? 47.601 -86.608 -9.843 1.00 0.00 ? 34 GLU A HB2 1 34
ATOM 553 H HB3 . GLU A 1 34 ? 46.119 -86.447 -10.789 1.00 0.00 ? 34 GLU A HB3 1 34
ATOM 554 H HG2 . GLU A 1 34 ? 46.334 -88.042 -8.242 1.00 0.00 ? 34 GLU A HG2 1 34
ATOM 555 H HG3 . GLU A 1 34 ? 45.822 -86.338 -8.230 1.00 0.00 ? 34 GLU A HG3 1 34
ATOM 556 N N . GLY A 1 35 ? 48.715 -88.537 -12.367 1.00 7.22 ? 35 GLY A N 1 35
ATOM 557 C CA . GLY A 1 35 ? 49.293 -88.440 -13.713 1.00 6.29 ? 35 GLY A CA 1 35
ATOM 558 C C . GLY A 1 35 ? 49.681 -87.007 -14.100 1.00 6.93 ? 35 GLY A C 1 35
ATOM 559 O O . GLY A 1 35 ? 49.981 -86.726 -15.260 1.00 7.41 ? 35 GLY A O 1 35
ATOM 560 H H . GLY A 1 35 ? 49.287 -88.825 -11.622 1.00 0.00 ? 35 GLY A H 1 35
ATOM 561 H HA2 . GLY A 1 35 ? 50.174 -89.062 -13.752 1.00 0.00 ? 35 GLY A HA2 1 35
ATOM 562 H HA3 . GLY A 1 35 ? 48.573 -88.799 -14.436 1.00 0.00 ? 35 GLY A HA3 1 35
ATOM 563 N N . ILE A 1 36 ? 49.665 -86.114 -13.122 1.00 5.86 ? 36 ILE A N 1 36
ATOM 564 C CA . ILE A 1 36 ? 50.010 -84.710 -13.367 1.00 6.07 ? 36 ILE A CA 1 36
ATOM 565 C C . ILE A 1 36 ? 51.535 -84.521 -13.253 1.00 6.36 ? 36 ILE A C 1 36
ATOM 566 O O . ILE A 1 36 ? 52.087 -84.732 -12.172 1.00 6.18 ? 36 ILE A O 1 36
ATOM 567 C CB . ILE A 1 36 ? 49.324 -83.832 -12.311 1.00 7.47 ? 36 ILE A CB 1 36
ATOM 568 C CG1 . ILE A 1 36 ? 47.812 -84.153 -12.237 1.00 8.52 ? 36 ILE A CG1 1 36
ATOM 569 C CG2 . ILE A 1 36 ? 49.507 -82.353 -12.685 1.00 7.36 ? 36 ILE A CG2 1 36
ATOM 570 C CD1 . ILE A 1 36 ? 47.271 -83.774 -10.854 1.00 9.49 ? 36 ILE A CD1 1 36
ATOM 571 H H . ILE A 1 36 ? 49.401 -86.395 -12.216 1.00 0.00 ? 36 ILE A H 1 36
ATOM 572 H HA . ILE A 1 36 ? 49.657 -84.417 -14.337 1.00 0.00 ? 36 ILE A HA 1 36
ATOM 573 H HB . ILE A 1 36 ? 49.782 -84.018 -11.349 1.00 0.00 ? 36 ILE A HB 1 36
ATOM 574 H HG12 . ILE A 1 36 ? 47.282 -83.593 -12.995 1.00 0.00 ? 36 ILE A HG12 1 36
ATOM 575 H HG13 . ILE A 1 36 ? 47.650 -85.207 -12.399 1.00 0.00 ? 36 ILE A HG13 1 36
ATOM 576 H HG21 . ILE A 1 36 ? 48.852 -82.110 -13.509 1.00 0.00 ? 36 ILE A HG21 1 36
ATOM 577 H HG22 . ILE A 1 36 ? 50.530 -82.170 -12.979 1.00 0.00 ? 36 ILE A HG22 1 36
ATOM 578 H HG23 . ILE A 1 36 ? 49.258 -81.736 -11.839 1.00 0.00 ? 36 ILE A HG23 1 36
ATOM 579 H HD11 . ILE A 1 36 ? 47.831 -84.293 -10.091 1.00 0.00 ? 36 ILE A HD11 1 36
ATOM 580 H HD12 . ILE A 1 36 ? 46.229 -84.052 -10.787 1.00 0.00 ? 36 ILE A HD12 1 36
ATOM 581 H HD13 . ILE A 1 36 ? 47.368 -82.708 -10.709 1.00 0.00 ? 36 ILE A HD13 1 36
ATOM 582 N N . PRO A 1 37 ? 52.243 -84.132 -14.303 1.00 8.65 ? 37 PRO A N 1 37
ATOM 583 C CA . PRO A 1 37 ? 53.724 -83.939 -14.205 1.00 9.18 ? 37 PRO A CA 1 37
ATOM 584 C C . PRO A 1 37 ? 54.106 -82.886 -13.132 1.00 9.85 ? 37 PRO A C 1 37
ATOM 585 O O . PRO A 1 37 ? 53.488 -81.824 -13.067 1.00 8.51 ? 37 PRO A O 1 37
ATOM 586 C CB . PRO A 1 37 ? 54.154 -83.489 -15.614 1.00 11.42 ? 37 PRO A CB 1 37
ATOM 587 C CG . PRO A 1 37 ? 53.024 -83.873 -16.520 1.00 9.27 ? 37 PRO A CG 1 37
ATOM 588 C CD . PRO A 1 37 ? 51.752 -83.851 -15.667 1.00 8.33 ? 37 PRO A CD 1 37
ATOM 589 H HA . PRO A 1 37 ? 54.163 -84.879 -13.961 1.00 0.00 ? 37 PRO A HA 1 37
ATOM 590 H HB2 . PRO A 1 37 ? 54.304 -82.415 -15.637 1.00 0.00 ? 37 PRO A HB2 1 37
ATOM 591 H HB3 . PRO A 1 37 ? 55.060 -83.997 -15.913 1.00 0.00 ? 37 PRO A HB3 1 37
ATOM 592 H HG2 . PRO A 1 37 ? 52.943 -83.171 -17.341 1.00 0.00 ? 37 PRO A HG2 1 37
ATOM 593 H HG3 . PRO A 1 37 ? 53.179 -84.871 -16.905 1.00 0.00 ? 37 PRO A HG3 1 37
ATOM 594 H HD2 . PRO A 1 37 ? 51.275 -82.879 -15.701 1.00 0.00 ? 37 PRO A HD2 1 37
ATOM 595 H HD3 . PRO A 1 37 ? 51.079 -84.626 -15.994 1.00 0.00 ? 37 PRO A HD3 1 37
ATOM 596 N N . PRO A 1 38 ? 55.100 -83.157 -12.287 1.00 8.71 ? 38 PRO A N 1 38
ATOM 597 C CA . PRO A 1 38 ? 55.531 -82.201 -11.208 1.00 9.08 ? 38 PRO A CA 1 38
ATOM 598 C C . PRO A 1 38 ? 55.765 -80.760 -11.691 1.00 9.28 ? 38 PRO A C 1 38
ATOM 599 O O . PRO A 1 38 ? 55.576 -79.822 -10.917 1.00 6.50 ? 38 PRO A O 1 38
ATOM 600 C CB . PRO A 1 38 ? 56.848 -82.796 -10.688 1.00 10.31 ? 38 PRO A CB 1 38
ATOM 601 C CG . PRO A 1 38 ? 56.755 -84.256 -10.967 1.00 10.81 ? 38 PRO A CG 1 38
ATOM 602 C CD . PRO A 1 38 ? 55.914 -84.399 -12.241 1.00 12.00 ? 38 PRO A CD 1 38
ATOM 603 H HA . PRO A 1 38 ? 54.781 -82.163 -10.441 1.00 0.00 ? 38 PRO A HA 1 38
ATOM 604 H HB2 . PRO A 1 38 ? 57.692 -82.366 -11.217 1.00 0.00 ? 38 PRO A HB2 1 38
ATOM 605 H HB3 . PRO A 1 38 ? 56.947 -82.624 -9.629 1.00 0.00 ? 38 PRO A HB3 1 38
ATOM 606 H HG2 . PRO A 1 38 ? 57.743 -84.675 -11.119 1.00 0.00 ? 38 PRO A HG2 1 38
ATOM 607 H HG3 . PRO A 1 38 ? 56.258 -84.760 -10.149 1.00 0.00 ? 38 PRO A HG3 1 38
ATOM 608 H HD2 . PRO A 1 38 ? 56.549 -84.470 -13.115 1.00 0.00 ? 38 PRO A HD2 1 38
ATOM 609 H HD3 . PRO A 1 38 ? 55.277 -85.264 -12.156 1.00 0.00 ? 38 PRO A HD3 1 38
ATOM 610 N N . ASP A 1 39 ? 56.197 -80.568 -12.927 1.00 11.20 ? 39 ASP A N 1 39
ATOM 611 C CA . ASP A 1 39 ? 56.465 -79.212 -13.411 1.00 14.96 ? 39 ASP A CA 1 39
ATOM 612 C C . ASP A 1 39 ? 55.180 -78.412 -13.619 1.00 13.99 ? 39 ASP A C 1 39
ATOM 613 O O . ASP A 1 39 ? 55.223 -77.188 -13.739 1.00 13.75 ? 39 ASP A O 1 39
ATOM 614 C CB . ASP A 1 39 ? 57.291 -79.253 -14.701 1.00 24.16 ? 39 ASP A CB 1 39
ATOM 615 C CG . ASP A 1 39 ? 58.713 -79.721 -14.403 1.00 31.06 ? 39 ASP A CG 1 39
ATOM 616 O OD1 . ASP A 1 39 ? 59.164 -79.516 -13.288 1.00 35.55 ? 39 ASP A OD1 1 39
ATOM 617 O OD2 . ASP A 1 39 ? 59.329 -80.282 -15.295 1.00 34.22 ? 39 ASP A OD2 1 39
ATOM 618 H H . ASP A 1 39 ? 56.364 -81.342 -13.512 1.00 0.00 ? 39 ASP A H 1 39
ATOM 619 H HA . ASP A 1 39 ? 57.051 -78.718 -12.649 1.00 0.00 ? 39 ASP A HA 1 39
ATOM 620 H HB2 . ASP A 1 39 ? 56.832 -79.935 -15.401 1.00 0.00 ? 39 ASP A HB2 1 39
ATOM 621 H HB3 . ASP A 1 39 ? 57.317 -78.247 -15.094 1.00 0.00 ? 39 ASP A HB3 1 39
ATOM 622 N N . GLN A 1 40 ? 54.038 -79.098 -13.673 1.00 11.60 ? 40 GLN A N 1 40
ATOM 623 C CA . GLN A 1 40 ? 52.752 -78.419 -13.882 1.00 10.76 ? 40 GLN A CA 1 40
ATOM 624 C C . GLN A 1 40 ? 51.991 -78.233 -12.572 1.00 8.01 ? 40 GLN A C 1 40
ATOM 625 O O . GLN A 1 40 ? 50.862 -77.743 -12.568 1.00 8.96 ? 40 GLN A O 1 40
ATOM 626 C CB . GLN A 1 40 ? 51.881 -79.216 -14.855 1.00 11.14 ? 40 GLN A CB 1 40
ATOM 627 C CG . GLN A 1 40 ? 52.490 -79.150 -16.252 1.00 14.85 ? 40 GLN A CG 1 40
ATOM 628 C CD . GLN A 1 40 ? 51.593 -79.876 -17.249 1.00 16.11 ? 40 GLN A CD 1 40
ATOM 629 O OE1 . GLN A 1 40 ? 50.899 -80.826 -16.885 1.00 20.52 ? 40 GLN A OE1 1 40
ATOM 630 N NE2 . GLN A 1 40 ? 51.563 -79.482 -18.492 1.00 18.16 ? 40 GLN A NE2 1 40
ATOM 631 H H . GLN A 1 40 ? 54.054 -80.071 -13.560 1.00 0.00 ? 40 GLN A H 1 40
ATOM 632 H HA . GLN A 1 40 ? 52.937 -77.441 -14.307 1.00 0.00 ? 40 GLN A HA 1 40
ATOM 633 H HB2 . GLN A 1 40 ? 51.828 -80.243 -14.525 1.00 0.00 ? 40 GLN A HB2 1 40
ATOM 634 H HB3 . GLN A 1 40 ? 50.888 -78.795 -14.880 1.00 0.00 ? 40 GLN A HB3 1 40
ATOM 635 H HG2 . GLN A 1 40 ? 52.591 -78.113 -16.531 1.00 0.00 ? 40 GLN A HG2 1 40
ATOM 636 H HG3 . GLN A 1 40 ? 53.463 -79.615 -16.247 1.00 0.00 ? 40 GLN A HG3 1 40
ATOM 637 H HE21 . GLN A 1 40 ? 52.115 -78.724 -18.779 1.00 0.00 ? 40 GLN A HE21 1 40
ATOM 638 H HE22 . GLN A 1 40 ? 50.988 -79.943 -19.139 1.00 0.00 ? 40 GLN A HE22 1 40
ATOM 639 N N . GLN A 1 41 ? 52.594 -78.661 -11.469 1.00 6.52 ? 41 GLN A N 1 41
ATOM 640 C CA . GLN A 1 41 ? 51.939 -78.574 -10.158 1.00 3.87 ? 41 GLN A CA 1 41
ATOM 641 C C . GLN A 1 41 ? 52.535 -77.506 -9.236 1.00 4.79 ? 41 GLN A C 1 41
ATOM 642 O O . GLN A 1 41 ? 53.752 -77.366 -9.117 1.00 6.34 ? 41 GLN A O 1 41
ATOM 643 C CB . GLN A 1 41 ? 52.064 -79.932 -9.460 1.00 4.20 ? 41 GLN A CB 1 41
ATOM 644 C CG . GLN A 1 41 ? 51.118 -80.942 -10.099 1.00 3.20 ? 41 GLN A CG 1 41
ATOM 645 C CD . GLN A 1 41 ? 51.210 -82.268 -9.350 1.00 4.89 ? 41 GLN A CD 1 41
ATOM 646 O OE1 . GLN A 1 41 ? 50.841 -82.347 -8.180 1.00 5.21 ? 41 GLN A OE1 1 41
ATOM 647 N NE2 . GLN A 1 41 ? 51.686 -83.319 -9.960 1.00 7.13 ? 41 GLN A NE2 1 41
ATOM 648 H H . GLN A 1 41 ? 53.482 -79.070 -11.547 1.00 0.00 ? 41 GLN A H 1 41
ATOM 649 H HA . GLN A 1 41 ? 50.887 -78.365 -10.292 1.00 0.00 ? 41 GLN A HA 1 41
ATOM 650 H HB2 . GLN A 1 41 ? 53.074 -80.287 -9.567 1.00 0.00 ? 41 GLN A HB2 1 41
ATOM 651 H HB3 . GLN A 1 41 ? 51.827 -79.831 -8.411 1.00 0.00 ? 41 GLN A HB3 1 41
ATOM 652 H HG2 . GLN A 1 41 ? 50.107 -80.569 -10.052 1.00 0.00 ? 41 GLN A HG2 1 41
ATOM 653 H HG3 . GLN A 1 41 ? 51.407 -81.105 -11.124 1.00 0.00 ? 41 GLN A HG3 1 41
ATOM 654 H HE21 . GLN A 1 41 ? 51.981 -83.252 -10.892 1.00 0.00 ? 41 GLN A HE21 1 41
ATOM 655 H HE22 . GLN A 1 41 ? 51.747 -84.174 -9.486 1.00 0.00 ? 41 GLN A HE22 1 41
ATOM 656 N N . ARG A 1 42 ? 51.636 -76.809 -8.532 1.00 5.73 ? 42 ARG A N 1 42
ATOM 657 C CA . ARG A 1 42 ? 52.011 -75.798 -7.540 1.00 6.97 ? 42 ARG A CA 1 42
ATOM 658 C C . ARG A 1 42 ? 51.319 -76.144 -6.222 1.00 7.15 ? 42 ARG A C 1 42
ATOM 659 O O . ARG A 1 42 ? 50.099 -76.285 -6.182 1.00 7.33 ? 42 ARG A O 1 42
ATOM 660 C CB . ARG A 1 42 ? 51.592 -74.393 -7.975 1.00 13.23 ? 42 ARG A CB 1 42
ATOM 661 C CG . ARG A 1 42 ? 52.486 -73.902 -9.109 1.00 21.27 ? 42 ARG A CG 1 42
ATOM 662 C CD . ARG A 1 42 ? 52.043 -72.497 -9.522 1.00 26.14 ? 42 ARG A CD 1 42
ATOM 663 N NE . ARG A 1 42 ? 52.879 -71.995 -10.608 1.00 32.26 ? 42 ARG A NE 1 42
ATOM 664 C CZ . ARG A 1 42 ? 52.995 -70.691 -10.837 1.00 34.32 ? 42 ARG A CZ 1 42
ATOM 665 N NH1 . ARG A 1 42 ? 52.235 -69.846 -10.195 1.00 35.30 ? 42 ARG A NH1 1 42
ATOM 666 N NH2 . ARG A 1 42 ? 53.868 -70.254 -11.704 1.00 36.39 ? 42 ARG A NH2 1 42
ATOM 667 H H . ARG A 1 42 ? 50.686 -77.011 -8.657 1.00 0.00 ? 42 ARG A H 1 42
ATOM 668 H HA . ARG A 1 42 ? 53.076 -75.820 -7.392 1.00 0.00 ? 42 ARG A HA 1 42
ATOM 669 H HB2 . ARG A 1 42 ? 50.579 -74.423 -8.327 1.00 0.00 ? 42 ARG A HB2 1 42
ATOM 670 H HB3 . ARG A 1 42 ? 51.666 -73.715 -7.139 1.00 0.00 ? 42 ARG A HB3 1 42
ATOM 671 H HG2 . ARG A 1 42 ? 53.512 -73.878 -8.776 1.00 0.00 ? 42 ARG A HG2 1 42
ATOM 672 H HG3 . ARG A 1 42 ? 52.392 -74.568 -9.953 1.00 0.00 ? 42 ARG A HG3 1 42
ATOM 673 H HD2 . ARG A 1 42 ? 51.015 -72.530 -9.851 1.00 0.00 ? 42 ARG A HD2 1 42
ATOM 674 H HD3 . ARG A 1 42 ? 52.122 -71.836 -8.670 1.00 0.00 ? 42 ARG A HD3 1 42
ATOM 675 H HE . ARG A 1 42 ? 53.363 -72.630 -11.176 1.00 0.00 ? 42 ARG A HE 1 42
ATOM 676 H HH11 . ARG A 1 42 ? 51.565 -70.180 -9.531 1.00 0.00 ? 42 ARG A HH11 1 42
ATOM 677 H HH12 . ARG A 1 42 ? 52.323 -68.864 -10.365 1.00 0.00 ? 42 ARG A HH12 1 42
ATOM 678 H HH21 . ARG A 1 42 ? 54.450 -70.901 -12.196 1.00 0.00 ? 42 ARG A HH21 1 42
ATOM 679 H HH22 . ARG A 1 42 ? 53.954 -69.273 -11.875 1.00 0.00 ? 42 ARG A HH22 1 42
ATOM 680 N N . LEU A 1 43 ? 52.089 -76.299 -5.146 1.00 4.65 ? 43 LEU A N 1 43
ATOM 681 C CA . LEU A 1 43 ? 51.524 -76.652 -3.836 1.00 3.51 ? 43 LEU A CA 1 43
ATOM 682 C C . LEU A 1 43 ? 51.523 -75.449 -2.903 1.00 5.56 ? 43 LEU A C 1 43
ATOM 683 O O . LEU A 1 43 ? 52.533 -74.765 -2.740 1.00 4.19 ? 43 LEU A O 1 43
ATOM 684 C CB . LEU A 1 43 ? 52.340 -77.803 -3.232 1.00 3.74 ? 43 LEU A CB 1 43
ATOM 685 C CG . LEU A 1 43 ? 52.130 -79.114 -4.004 1.00 6.32 ? 43 LEU A CG 1 43
ATOM 686 C CD1 . LEU A 1 43 ? 53.126 -80.151 -3.478 1.00 9.55 ? 43 LEU A CD1 1 43
ATOM 687 C CD2 . LEU A 1 43 ? 50.698 -79.639 -3.790 1.00 6.41 ? 43 LEU A CD2 1 43
ATOM 688 H H . LEU A 1 43 ? 53.059 -76.183 -5.235 1.00 0.00 ? 43 LEU A H 1 43
ATOM 689 H HA . LEU A 1 43 ? 50.503 -76.971 -3.963 1.00 0.00 ? 43 LEU A HA 1 43
ATOM 690 H HB2 . LEU A 1 43 ? 53.390 -77.547 -3.240 1.00 0.00 ? 43 LEU A HB2 1 43
ATOM 691 H HB3 . LEU A 1 43 ? 52.005 -77.923 -2.214 1.00 0.00 ? 43 LEU A HB3 1 43
ATOM 692 H HG . LEU A 1 43 ? 52.305 -78.946 -5.058 1.00 0.00 ? 43 LEU A HG 1 43
ATOM 693 H HD11 . LEU A 1 43 ? 52.955 -81.097 -3.971 1.00 0.00 ? 43 LEU A HD11 1 43
ATOM 694 H HD12 . LEU A 1 43 ? 52.992 -80.271 -2.413 1.00 0.00 ? 43 LEU A HD12 1 43
ATOM 695 H HD13 . LEU A 1 43 ? 54.134 -79.818 -3.678 1.00 0.00 ? 43 LEU A HD13 1 43
ATOM 696 H HD21 . LEU A 1 43 ? 50.663 -80.696 -4.014 1.00 0.00 ? 43 LEU A HD21 1 43
ATOM 697 H HD22 . LEU A 1 43 ? 50.018 -79.119 -4.443 1.00 0.00 ? 43 LEU A HD22 1 43
ATOM 698 H HD23 . LEU A 1 43 ? 50.400 -79.483 -2.763 1.00 0.00 ? 43 LEU A HD23 1 43
ATOM 699 N N . ILE A 1 44 ? 50.362 -75.202 -2.296 1.00 4.58 ? 44 ILE A N 1 44
ATOM 700 C CA . ILE A 1 44 ? 50.188 -74.080 -1.371 1.00 5.55 ? 44 ILE A CA 1 44
ATOM 701 C C . ILE A 1 44 ? 49.705 -74.578 -0.009 1.00 5.46 ? 44 ILE A C 1 44
ATOM 702 O O . ILE A 1 44 ? 48.813 -75.422 0.082 1.00 6.04 ? 44 ILE A O 1 44
ATOM 703 C CB . ILE A 1 44 ? 49.157 -73.077 -1.950 1.00 6.80 ? 44 ILE A CB 1 44
ATOM 704 C CG1 . ILE A 1 44 ? 49.811 -72.134 -3.001 1.00 10.31 ? 44 ILE A CG1 1 44
ATOM 705 C CG2 . ILE A 1 44 ? 48.551 -72.211 -0.823 1.00 7.39 ? 44 ILE A CG2 1 44
ATOM 706 C CD1 . ILE A 1 44 ? 49.690 -72.710 -4.413 1.00 13.90 ? 44 ILE A CD1 1 44
ATOM 707 H H . ILE A 1 44 ? 49.596 -75.783 -2.484 1.00 0.00 ? 44 ILE A H 1 44
ATOM 708 H HA . ILE A 1 44 ? 51.131 -73.575 -1.231 1.00 0.00 ? 44 ILE A HA 1 44
ATOM 709 H HB . ILE A 1 44 ? 48.358 -73.637 -2.417 1.00 0.00 ? 44 ILE A HB 1 44
ATOM 710 H HG12 . ILE A 1 44 ? 49.314 -71.175 -2.961 1.00 0.00 ? 44 ILE A HG12 1 44
ATOM 711 H HG13 . ILE A 1 44 ? 50.851 -71.981 -2.778 1.00 0.00 ? 44 ILE A HG13 1 44
ATOM 712 H HG21 . ILE A 1 44 ? 48.069 -71.344 -1.252 1.00 0.00 ? 44 ILE A HG21 1 44
ATOM 713 H HG22 . ILE A 1 44 ? 49.335 -71.891 -0.153 1.00 0.00 ? 44 ILE A HG22 1 44
ATOM 714 H HG23 . ILE A 1 44 ? 47.824 -72.792 -0.275 1.00 0.00 ? 44 ILE A HG23 1 44
ATOM 715 H HD11 . ILE A 1 44 ? 50.296 -73.602 -4.483 1.00 0.00 ? 44 ILE A HD11 1 44
ATOM 716 H HD12 . ILE A 1 44 ? 50.043 -71.981 -5.127 1.00 0.00 ? 44 ILE A HD12 1 44
ATOM 717 H HD13 . ILE A 1 44 ? 48.660 -72.953 -4.622 1.00 0.00 ? 44 ILE A HD13 1 44
ATOM 718 N N . PHE A 1 45 ? 50.281 -74.002 1.043 1.00 6.75 ? 45 PHE A N 1 45
ATOM 719 C CA . PHE A 1 45 ? 49.893 -74.332 2.411 1.00 4.70 ? 45 PHE A CA 1 45
ATOM 720 C C . PHE A 1 45 ? 49.853 -73.054 3.233 1.00 6.34 ? 45 PHE A C 1 45
ATOM 721 O O . PHE A 1 45 ? 50.819 -72.292 3.263 1.00 5.45 ? 45 PHE A O 1 45
ATOM 722 C CB . PHE A 1 45 ? 50.869 -75.331 3.031 1.00 5.51 ? 45 PHE A CB 1 45
ATOM 723 C CG . PHE A 1 45 ? 50.470 -75.608 4.463 1.00 5.98 ? 45 PHE A CG 1 45
ATOM 724 C CD1 . PHE A 1 45 ? 49.404 -76.473 4.738 1.00 6.86 ? 45 PHE A CD1 1 45
ATOM 725 C CD2 . PHE A 1 45 ? 51.169 -75.003 5.515 1.00 5.87 ? 45 PHE A CD2 1 45
ATOM 726 C CE1 . PHE A 1 45 ? 49.036 -76.732 6.064 1.00 6.68 ? 45 PHE A CE1 1 45
ATOM 727 C CE2 . PHE A 1 45 ? 50.801 -75.262 6.840 1.00 6.64 ? 45 PHE A CE2 1 45
ATOM 728 C CZ . PHE A 1 45 ? 49.734 -76.126 7.115 1.00 6.84 ? 45 PHE A CZ 1 45
ATOM 729 H H . PHE A 1 45 ? 50.962 -73.316 0.896 1.00 0.00 ? 45 PHE A H 1 45
ATOM 730 H HA . PHE A 1 45 ? 48.900 -74.770 2.402 1.00 0.00 ? 45 PHE A HA 1 45
ATOM 731 H HB2 . PHE A 1 45 ? 50.839 -76.252 2.469 1.00 0.00 ? 45 PHE A HB2 1 45
ATOM 732 H HB3 . PHE A 1 45 ? 51.866 -74.925 3.006 1.00 0.00 ? 45 PHE A HB3 1 45
ATOM 733 H HD1 . PHE A 1 45 ? 48.864 -76.939 3.926 1.00 0.00 ? 45 PHE A HD1 1 45
ATOM 734 H HD2 . PHE A 1 45 ? 51.992 -74.336 5.304 1.00 0.00 ? 45 PHE A HD2 1 45
ATOM 735 H HE1 . PHE A 1 45 ? 48.213 -77.399 6.276 1.00 0.00 ? 45 PHE A HE1 1 45
ATOM 736 H HE2 . PHE A 1 45 ? 51.339 -74.795 7.651 1.00 0.00 ? 45 PHE A HE2 1 45
ATOM 737 H HZ . PHE A 1 45 ? 49.450 -76.326 8.137 1.00 0.00 ? 45 PHE A HZ 1 45
ATOM 738 N N . ALA A 1 46 ? 48.731 -72.823 3.894 1.00 6.53 ? 46 ALA A N 1 46
ATOM 739 C CA . ALA A 1 46 ? 48.562 -71.635 4.714 1.00 7.15 ? 46 ALA A CA 1 46
ATOM 740 C C . ALA A 1 46 ? 48.946 -70.368 3.948 1.00 9.00 ? 46 ALA A C 1 46
ATOM 741 O O . ALA A 1 46 ? 49.500 -69.428 4.518 1.00 11.15 ? 46 ALA A O 1 46
ATOM 742 C CB . ALA A 1 46 ? 49.380 -71.773 5.999 1.00 8.99 ? 46 ALA A CB 1 46
ATOM 743 H H . ALA A 1 46 ? 48.000 -73.472 3.838 1.00 0.00 ? 46 ALA A H 1 46
ATOM 744 H HA . ALA A 1 46 ? 47.519 -71.563 4.986 1.00 0.00 ? 46 ALA A HA 1 46
ATOM 745 H HB1 . ALA A 1 46 ? 48.933 -72.526 6.632 1.00 0.00 ? 46 ALA A HB1 1 46
ATOM 746 H HB2 . ALA A 1 46 ? 49.394 -70.827 6.520 1.00 0.00 ? 46 ALA A HB2 1 46
ATOM 747 H HB3 . ALA A 1 46 ? 50.391 -72.064 5.754 1.00 0.00 ? 46 ALA A HB3 1 46
ATOM 748 N N . GLY A 1 47 ? 48.586 -70.332 2.662 1.00 9.35 ? 47 GLY A N 1 47
ATOM 749 C CA . GLY A 1 47 ? 48.834 -69.149 1.835 1.00 11.68 ? 47 GLY A CA 1 47
ATOM 750 C C . GLY A 1 47 ? 50.252 -69.048 1.264 1.00 11.14 ? 47 GLY A C 1 47
ATOM 751 O O . GLY A 1 47 ? 50.554 -68.077 0.571 1.00 13.93 ? 47 GLY A O 1 47
ATOM 752 H H . GLY A 1 47 ? 48.103 -71.091 2.275 1.00 0.00 ? 47 GLY A H 1 47
ATOM 753 H HA2 . GLY A 1 47 ? 48.140 -69.140 1.008 1.00 0.00 ? 47 GLY A HA2 1 47
ATOM 754 H HA3 . GLY A 1 47 ? 48.647 -68.273 2.440 1.00 0.00 ? 47 GLY A HA3 1 47
ATOM 755 N N . LYS A 1 48 ? 51.133 -70.015 1.551 1.00 10.47 ? 48 LYS A N 1 48
ATOM 756 C CA . LYS A 1 48 ? 52.516 -69.949 1.042 1.00 8.82 ? 48 LYS A CA 1 48
ATOM 757 C C . LYS A 1 48 ? 52.794 -71.045 0.009 1.00 7.68 ? 48 LYS A C 1 48
ATOM 758 O O . LYS A 1 48 ? 52.391 -72.193 0.187 1.00 6.47 ? 48 LYS A O 1 48
ATOM 759 C CB . LYS A 1 48 ? 53.505 -70.129 2.195 1.00 9.74 ? 48 LYS A CB 1 48
ATOM 760 C CG . LYS A 1 48 ? 53.149 -69.185 3.348 1.00 14.14 ? 48 LYS A CG 1 48
ATOM 761 C CD . LYS A 1 48 ? 54.147 -69.368 4.499 1.00 16.32 ? 48 LYS A CD 1 48
ATOM 762 C CE . LYS A 1 48 ? 54.010 -70.772 5.105 1.00 20.04 ? 48 LYS A CE 1 48
ATOM 763 N NZ . LYS A 1 48 ? 54.532 -70.761 6.501 1.00 23.92 ? 48 LYS A NZ 1 48
ATOM 764 H H . LYS A 1 48 ? 50.871 -70.762 2.123 1.00 0.00 ? 48 LYS A H 1 48
ATOM 765 H HA . LYS A 1 48 ? 52.695 -68.988 0.581 1.00 0.00 ? 48 LYS A HA 1 48
ATOM 766 H HB2 . LYS A 1 48 ? 53.450 -71.157 2.520 1.00 0.00 ? 48 LYS A HB2 1 48
ATOM 767 H HB3 . LYS A 1 48 ? 54.511 -69.925 1.858 1.00 0.00 ? 48 LYS A HB3 1 48
ATOM 768 H HG2 . LYS A 1 48 ? 53.190 -68.161 3.003 1.00 0.00 ? 48 LYS A HG2 1 48
ATOM 769 H HG3 . LYS A 1 48 ? 52.152 -69.401 3.697 1.00 0.00 ? 48 LYS A HG3 1 48
ATOM 770 H HD2 . LYS A 1 48 ? 55.152 -69.237 4.124 1.00 0.00 ? 48 LYS A HD2 1 48
ATOM 771 H HD3 . LYS A 1 48 ? 53.950 -68.630 5.262 1.00 0.00 ? 48 LYS A HD3 1 48
ATOM 772 H HE2 . LYS A 1 48 ? 52.971 -71.069 5.114 1.00 0.00 ? 48 LYS A HE2 1 48
ATOM 773 H HE3 . LYS A 1 48 ? 54.580 -71.475 4.518 1.00 0.00 ? 48 LYS A HE3 1 48
ATOM 774 H HZ1 . LYS A 1 48 ? 54.640 -69.779 6.824 1.00 0.00 ? 48 LYS A HZ1 1 48
ATOM 775 H HZ2 . LYS A 1 48 ? 55.456 -71.240 6.529 1.00 0.00 ? 48 LYS A HZ2 1 48
ATOM 776 H HZ3 . LYS A 1 48 ? 53.865 -71.257 7.125 1.00 0.00 ? 48 LYS A HZ3 1 48
ATOM 777 N N . GLN A 1 49 ? 53.519 -70.684 -1.054 1.00 8.89 ? 49 GLN A N 1 49
ATOM 778 C CA . GLN A 1 49 ? 53.882 -71.653 -2.089 1.00 7.18 ? 49 GLN A CA 1 49
ATOM 779 C C . GLN A 1 49 ? 55.067 -72.463 -1.568 1.00 8.23 ? 49 GLN A C 1 49
ATOM 780 O O . GLN A 1 49 ? 56.056 -71.897 -1.101 1.00 9.70 ? 49 GLN A O 1 49
ATOM 781 C CB . GLN A 1 49 ? 54.233 -70.905 -3.378 1.00 11.67 ? 49 GLN A CB 1 49
ATOM 782 C CG . GLN A 1 49 ? 54.311 -71.884 -4.554 1.00 15.82 ? 49 GLN A CG 1 49
ATOM 783 C CD . GLN A 1 49 ? 54.413 -71.114 -5.868 1.00 20.21 ? 49 GLN A CD 1 49
ATOM 784 O OE1 . GLN A 1 49 ? 53.406 -70.633 -6.386 1.00 23.23 ? 49 GLN A OE1 1 49
ATOM 785 N NE2 . GLN A 1 49 ? 55.577 -70.970 -6.441 1.00 20.67 ? 49 GLN A NE2 1 49
ATOM 786 H H . GLN A 1 49 ? 53.839 -69.760 -1.137 1.00 0.00 ? 49 GLN A H 1 49
ATOM 787 H HA . GLN A 1 49 ? 53.046 -72.318 -2.268 1.00 0.00 ? 49 GLN A HA 1 49
ATOM 788 H HB2 . GLN A 1 49 ? 53.461 -70.169 -3.548 1.00 0.00 ? 49 GLN A HB2 1 49
ATOM 789 H HB3 . GLN A 1 49 ? 55.183 -70.406 -3.256 1.00 0.00 ? 49 GLN A HB3 1 49
ATOM 790 H HG2 . GLN A 1 49 ? 55.179 -72.515 -4.438 1.00 0.00 ? 49 GLN A HG2 1 49
ATOM 791 H HG3 . GLN A 1 49 ? 53.422 -72.497 -4.569 1.00 0.00 ? 49 GLN A HG3 1 49
ATOM 792 H HE21 . GLN A 1 49 ? 56.378 -71.356 -6.028 1.00 0.00 ? 49 GLN A HE21 1 49
ATOM 793 H HE22 . GLN A 1 49 ? 55.651 -70.475 -7.284 1.00 0.00 ? 49 GLN A HE22 1 49
ATOM 794 N N . LEU A 1 50 ? 54.959 -73.786 -1.629 1.00 6.51 ? 50 LEU A N 1 50
ATOM 795 C CA . LEU A 1 50 ? 56.025 -74.658 -1.137 1.00 7.41 ? 50 LEU A CA 1 50
ATOM 796 C C . LEU A 1 50 ? 57.079 -74.922 -2.216 1.00 8.27 ? 50 LEU A C 1 50
ATOM 797 O O . LEU A 1 50 ? 56.748 -75.159 -3.378 1.00 8.34 ? 50 LEU A O 1 50
ATOM 798 C CB . LEU A 1 50 ? 55.419 -75.983 -0.670 1.00 7.13 ? 50 LEU A CB 1 50
ATOM 799 C CG . LEU A 1 50 ? 54.255 -75.711 0.290 1.00 7.53 ? 50 LEU A CG 1 50
ATOM 800 C CD1 . LEU A 1 50 ? 53.602 -77.038 0.684 1.00 8.14 ? 50 LEU A CD1 1 50
ATOM 801 C CD2 . LEU A 1 50 ? 54.768 -74.994 1.547 1.00 9.11 ? 50 LEU A CD2 1 50
ATOM 802 H H . LEU A 1 50 ? 54.143 -74.184 -1.994 1.00 0.00 ? 50 LEU A H 1 50
ATOM 803 H HA . LEU A 1 50 ? 56.506 -74.192 -0.290 1.00 0.00 ? 50 LEU A HA 1 50
ATOM 804 H HB2 . LEU A 1 50 ? 55.062 -76.549 -1.520 1.00 0.00 ? 50 LEU A HB2 1 50
ATOM 805 H HB3 . LEU A 1 50 ? 56.181 -76.554 -0.168 1.00 0.00 ? 50 LEU A HB3 1 50
ATOM 806 H HG . LEU A 1 50 ? 53.527 -75.090 -0.211 1.00 0.00 ? 50 LEU A HG 1 50
ATOM 807 H HD11 . LEU A 1 50 ? 54.321 -77.656 1.195 1.00 0.00 ? 50 LEU A HD11 1 50
ATOM 808 H HD12 . LEU A 1 50 ? 53.254 -77.547 -0.202 1.00 0.00 ? 50 LEU A HD12 1 50
ATOM 809 H HD13 . LEU A 1 50 ? 52.767 -76.846 1.338 1.00 0.00 ? 50 LEU A HD13 1 50
ATOM 810 H HD21 . LEU A 1 50 ? 54.864 -73.938 1.344 1.00 0.00 ? 50 LEU A HD21 1 50
ATOM 811 H HD22 . LEU A 1 50 ? 55.726 -75.394 1.823 1.00 0.00 ? 50 LEU A HD22 1 50
ATOM 812 H HD23 . LEU A 1 50 ? 54.074 -75.139 2.360 1.00 0.00 ? 50 LEU A HD23 1 50
ATOM 813 N N . GLU A 1 51 ? 58.360 -74.861 -1.820 1.00 9.43 ? 51 GLU A N 1 51
ATOM 814 C CA . GLU A 1 51 ? 59.465 -75.080 -2.768 1.00 11.90 ? 51 GLU A CA 1 51
ATOM 815 C C . GLU A 1 51 ? 59.890 -76.548 -2.824 1.00 11.49 ? 51 GLU A C 1 51
ATOM 816 O O . GLU A 1 51 ? 59.745 -77.291 -1.855 1.00 9.88 ? 51 GLU A O 1 51
ATOM 817 C CB . GLU A 1 51 ? 60.664 -74.201 -2.406 1.00 16.56 ? 51 GLU A CB 1 51
ATOM 818 C CG . GLU A 1 51 ? 60.330 -72.737 -2.695 1.00 26.06 ? 51 GLU A CG 1 51
ATOM 819 C CD . GLU A 1 51 ? 61.519 -71.850 -2.338 1.00 29.86 ? 51 GLU A CD 1 51
ATOM 820 O OE1 . GLU A 1 51 ? 62.446 -72.354 -1.726 1.00 32.13 ? 51 GLU A OE1 1 51
ATOM 821 O OE2 . GLU A 1 51 ? 61.484 -70.679 -2.682 1.00 33.44 ? 51 GLU A OE2 1 51
ATOM 822 H H . GLU A 1 51 ? 58.565 -74.649 -0.886 1.00 0.00 ? 51 GLU A H 1 51
ATOM 823 H HA . GLU A 1 51 ? 59.115 -74.808 -3.754 1.00 0.00 ? 51 GLU A HA 1 51
ATOM 824 H HB2 . GLU A 1 51 ? 60.899 -74.328 -1.360 1.00 0.00 ? 51 GLU A HB2 1 51
ATOM 825 H HB3 . GLU A 1 51 ? 61.514 -74.492 -3.007 1.00 0.00 ? 51 GLU A HB3 1 51
ATOM 826 H HG2 . GLU A 1 51 ? 60.111 -72.638 -3.749 1.00 0.00 ? 51 GLU A HG2 1 51
ATOM 827 H HG3 . GLU A 1 51 ? 59.466 -72.429 -2.126 1.00 0.00 ? 51 GLU A HG3 1 51
ATOM 828 N N . ASP A 1 52 ? 60.377 -76.954 -4.001 1.00 12.71 ? 52 ASP A N 1 52
ATOM 829 C CA . ASP A 1 52 ? 60.780 -78.344 -4.229 1.00 16.56 ? 52 ASP A CA 1 52
ATOM 830 C C . ASP A 1 52 ? 62.035 -78.757 -3.442 1.00 15.83 ? 52 ASP A C 1 52
ATOM 831 O O . ASP A 1 52 ? 62.278 -79.950 -3.256 1.00 17.21 ? 52 ASP A O 1 52
ATOM 832 C CB . ASP A 1 52 ? 61.008 -78.567 -5.724 1.00 21.05 ? 52 ASP A CB 1 52
ATOM 833 C CG . ASP A 1 52 ? 59.680 -78.464 -6.461 1.00 25.12 ? 52 ASP A CG 1 52
ATOM 834 O OD1 . ASP A 1 52 ? 58.747 -77.938 -5.879 1.00 28.37 ? 52 ASP A OD1 1 52
ATOM 835 O OD2 . ASP A 1 52 ? 59.615 -78.912 -7.594 1.00 25.82 ? 52 ASP A OD2 1 52
ATOM 836 H H . ASP A 1 52 ? 60.437 -76.326 -4.743 1.00 0.00 ? 52 ASP A H 1 52
ATOM 837 H HA . ASP A 1 52 ? 59.986 -78.989 -3.912 1.00 0.00 ? 52 ASP A HA 1 52
ATOM 838 H HB2 . ASP A 1 52 ? 61.689 -77.828 -6.111 1.00 0.00 ? 52 ASP A HB2 1 52
ATOM 839 H HB3 . ASP A 1 52 ? 61.414 -79.548 -5.874 1.00 0.00 ? 52 ASP A HB3 1 52
ATOM 840 N N . GLY A 1 53 ? 62.840 -77.796 -2.995 1.00 15.00 ? 53 GLY A N 1 53
ATOM 841 C CA . GLY A 1 53 ? 64.071 -78.118 -2.249 1.00 11.77 ? 53 GLY A CA 1 53
ATOM 842 C C . GLY A 1 53 ? 63.871 -78.110 -0.725 1.00 11.10 ? 53 GLY A C 1 53
ATOM 843 O O . GLY A 1 53 ? 64.829 -78.307 0.022 1.00 11.25 ? 53 GLY A O 1 53
ATOM 844 H H . GLY A 1 53 ? 62.617 -76.859 -3.174 1.00 0.00 ? 53 GLY A H 1 53
ATOM 845 H HA2 . GLY A 1 53 ? 64.419 -79.100 -2.543 1.00 0.00 ? 53 GLY A HA2 1 53
ATOM 846 H HA3 . GLY A 1 53 ? 64.825 -77.390 -2.510 1.00 0.00 ? 53 GLY A HA3 1 53
ATOM 847 N N . ARG A 1 54 ? 62.644 -77.895 -0.266 1.00 8.53 ? 54 ARG A N 1 54
ATOM 848 C CA . ARG A 1 54 ? 62.364 -77.882 1.187 1.00 9.05 ? 54 ARG A CA 1 54
ATOM 849 C C . ARG A 1 54 ? 61.537 -79.111 1.608 1.00 8.96 ? 54 ARG A C 1 54
ATOM 850 O O . ARG A 1 54 ? 60.978 -79.811 0.762 1.00 11.60 ? 54 ARG A O 1 54
ATOM 851 C CB . ARG A 1 54 ? 61.584 -76.618 1.534 1.00 7.97 ? 54 ARG A CB 1 54
ATOM 852 C CG . ARG A 1 54 ? 62.387 -75.338 1.245 1.00 9.62 ? 54 ARG A CG 1 54
ATOM 853 C CD . ARG A 1 54 ? 63.729 -75.334 1.986 1.00 12.20 ? 54 ARG A CD 1 54
ATOM 854 N NE . ARG A 1 54 ? 64.278 -73.982 2.015 1.00 18.23 ? 54 ARG A NE 1 54
ATOM 855 C CZ . ARG A 1 54 ? 64.939 -73.482 0.974 1.00 22.08 ? 54 ARG A CZ 1 54
ATOM 856 N NH1 . ARG A 1 54 ? 65.605 -74.275 0.178 1.00 25.50 ? 54 ARG A NH1 1 54
ATOM 857 N NH2 . ARG A 1 54 ? 64.923 -72.197 0.748 1.00 23.38 ? 54 ARG A NH2 1 54
ATOM 858 H H . ARG A 1 54 ? 61.906 -77.752 -0.902 1.00 0.00 ? 54 ARG A H 1 54
ATOM 859 H HA . ARG A 1 54 ? 63.288 -77.898 1.741 1.00 0.00 ? 54 ARG A HA 1 54
ATOM 860 H HB2 . ARG A 1 54 ? 60.693 -76.603 0.934 1.00 0.00 ? 54 ARG A HB2 1 54
ATOM 861 H HB3 . ARG A 1 54 ? 61.312 -76.642 2.579 1.00 0.00 ? 54 ARG A HB3 1 54
ATOM 862 H HG2 . ARG A 1 54 ? 62.538 -75.214 0.183 1.00 0.00 ? 54 ARG A HG2 1 54
ATOM 863 H HG3 . ARG A 1 54 ? 61.804 -74.494 1.583 1.00 0.00 ? 54 ARG A HG3 1 54
ATOM 864 H HD2 . ARG A 1 54 ? 63.576 -75.673 2.998 1.00 0.00 ? 54 ARG A HD2 1 54
ATOM 865 H HD3 . ARG A 1 54 ? 64.428 -75.990 1.488 1.00 0.00 ? 54 ARG A HD3 1 54
ATOM 866 H HE . ARG A 1 54 ? 64.157 -73.431 2.816 1.00 0.00 ? 54 ARG A HE 1 54
ATOM 867 H HH11 . ARG A 1 54 ? 65.619 -75.259 0.350 1.00 0.00 ? 54 ARG A HH11 1 54
ATOM 868 H HH12 . ARG A 1 54 ? 66.100 -73.896 -0.603 1.00 0.00 ? 54 ARG A HH12 1 54
ATOM 869 H HH21 . ARG A 1 54 ? 64.414 -71.589 1.356 1.00 0.00 ? 54 ARG A HH21 1 54
ATOM 870 H HH22 . ARG A 1 54 ? 65.422 -71.821 -0.033 1.00 0.00 ? 54 ARG A HH22 1 54
ATOM 871 N N . THR A 1 55 ? 61.465 -79.371 2.933 1.00 9.05 ? 55 THR A N 1 55
ATOM 872 C CA . THR A 1 55 ? 60.698 -80.517 3.466 1.00 9.03 ? 55 THR A CA 1 55
ATOM 873 C C . THR A 1 55 ? 59.411 -80.070 4.164 1.00 8.15 ? 55 THR A C 1 55
ATOM 874 O O . THR A 1 55 ? 59.220 -78.895 4.469 1.00 5.91 ? 55 THR A O 1 55
ATOM 875 C CB . THR A 1 55 ? 61.501 -81.306 4.505 1.00 11.15 ? 55 THR A CB 1 55
ATOM 876 O OG1 . THR A 1 55 ? 61.764 -80.483 5.633 1.00 11.95 ? 55 THR A OG1 1 55
ATOM 877 C CG2 . THR A 1 55 ? 62.821 -81.779 3.894 1.00 11.71 ? 55 THR A CG2 1 55
ATOM 878 H H . THR A 1 55 ? 61.930 -78.777 3.555 1.00 0.00 ? 55 THR A H 1 55
ATOM 879 H HA . THR A 1 55 ? 60.440 -81.178 2.662 1.00 0.00 ? 55 THR A HA 1 55
ATOM 880 H HB . THR A 1 55 ? 60.926 -82.169 4.806 1.00 0.00 ? 55 THR A HB 1 55
ATOM 881 H HG1 . THR A 1 55 ? 62.404 -79.817 5.372 1.00 0.00 ? 55 THR A HG1 1 55
ATOM 882 H HG21 . THR A 1 55 ? 62.629 -82.238 2.936 1.00 0.00 ? 55 THR A HG21 1 55
ATOM 883 H HG22 . THR A 1 55 ? 63.282 -82.502 4.553 1.00 0.00 ? 55 THR A HG22 1 55
ATOM 884 H HG23 . THR A 1 55 ? 63.482 -80.935 3.764 1.00 0.00 ? 55 THR A HG23 1 55
ATOM 885 N N . LEU A 1 56 ? 58.545 -81.056 4.433 1.00 6.91 ? 56 LEU A N 1 56
ATOM 886 C CA . LEU A 1 56 ? 57.278 -80.797 5.131 1.00 8.29 ? 56 LEU A CA 1 56
ATOM 887 C C . LEU A 1 56 ? 57.528 -80.200 6.516 1.00 8.05 ? 56 LEU A C 1 56
ATOM 888 O O . LEU A 1 56 ? 56.822 -79.280 6.928 1.00 10.17 ? 56 LEU A O 1 56
ATOM 889 C CB . LEU A 1 56 ? 56.475 -82.095 5.313 1.00 6.60 ? 56 LEU A CB 1 56
ATOM 890 C CG . LEU A 1 56 ? 56.100 -82.715 3.963 1.00 7.73 ? 56 LEU A CG 1 56
ATOM 891 C CD1 . LEU A 1 56 ? 55.464 -84.086 4.213 1.00 9.85 ? 56 LEU A CD1 1 56
ATOM 892 C CD2 . LEU A 1 56 ? 55.093 -81.823 3.226 1.00 8.64 ? 56 LEU A CD2 1 56
ATOM 893 H H . LEU A 1 56 ? 58.768 -81.972 4.152 1.00 0.00 ? 56 LEU A H 1 56
ATOM 894 H HA . LEU A 1 56 ? 56.688 -80.096 4.573 1.00 0.00 ? 56 LEU A HA 1 56
ATOM 895 H HB2 . LEU A 1 56 ? 57.072 -82.802 5.868 1.00 0.00 ? 56 LEU A HB2 1 56
ATOM 896 H HB3 . LEU A 1 56 ? 55.574 -81.879 5.868 1.00 0.00 ? 56 LEU A HB3 1 56
ATOM 897 H HG . LEU A 1 56 ? 56.994 -82.848 3.372 1.00 0.00 ? 56 LEU A HG 1 56
ATOM 898 H HD11 . LEU A 1 56 ? 54.698 -83.996 4.969 1.00 0.00 ? 56 LEU A HD11 1 56
ATOM 899 H HD12 . LEU A 1 56 ? 56.221 -84.778 4.549 1.00 0.00 ? 56 LEU A HD12 1 56
ATOM 900 H HD13 . LEU A 1 56 ? 55.024 -84.451 3.296 1.00 0.00 ? 56 LEU A HD13 1 56
ATOM 901 H HD21 . LEU A 1 56 ? 55.598 -80.978 2.799 1.00 0.00 ? 56 LEU A HD21 1 56
ATOM 902 H HD22 . LEU A 1 56 ? 54.343 -81.477 3.922 1.00 0.00 ? 56 LEU A HD22 1 56
ATOM 903 H HD23 . LEU A 1 56 ? 54.615 -82.390 2.441 1.00 0.00 ? 56 LEU A HD23 1 56
ATOM 904 N N . SER A 1 57 ? 58.509 -80.736 7.254 1.00 8.92 ? 57 SER A N 1 57
ATOM 905 C CA . SER A 1 57 ? 58.765 -80.224 8.600 1.00 9.00 ? 57 SER A CA 1 57
ATOM 906 C C . SER A 1 57 ? 59.175 -78.754 8.582 1.00 9.44 ? 57 SER A C 1 57
ATOM 907 O O . SER A 1 57 ? 58.907 -78.019 9.532 1.00 10.91 ? 57 SER A O 1 57
ATOM 908 C CB . SER A 1 57 ? 59.829 -81.048 9.327 1.00 10.32 ? 57 SER A CB 1 57
ATOM 909 O OG . SER A 1 57 ? 61.047 -80.980 8.598 1.00 13.59 ? 57 SER A OG 1 57
ATOM 910 H H . SER A 1 57 ? 59.031 -81.485 6.919 1.00 0.00 ? 57 SER A H 1 57
ATOM 911 H HA . SER A 1 57 ? 57.842 -80.295 9.157 1.00 0.00 ? 57 SER A HA 1 57
ATOM 912 H HB2 . SER A 1 57 ? 59.978 -80.619 10.302 1.00 0.00 ? 57 SER A HB2 1 57
ATOM 913 H HB3 . SER A 1 57 ? 59.493 -82.075 9.392 1.00 0.00 ? 57 SER A HB3 1 57
ATOM 914 H HG . SER A 1 57 ? 61.593 -81.725 8.862 1.00 0.00 ? 57 SER A HG 1 57
ATOM 915 N N . ASP A 1 58 ? 59.824 -78.330 7.513 1.00 9.11 ? 58 ASP A N 1 58
ATOM 916 C CA . ASP A 1 58 ? 60.263 -76.942 7.410 1.00 7.91 ? 58 ASP A CA 1 58
ATOM 917 C C . ASP A 1 58 ? 59.063 -75.999 7.430 1.00 9.12 ? 58 ASP A C 1 58
ATOM 918 O O . ASP A 1 58 ? 59.169 -74.856 7.874 1.00 8.61 ? 58 ASP A O 1 58
ATOM 919 C CB . ASP A 1 58 ? 61.054 -76.739 6.116 1.00 8.41 ? 58 ASP A CB 1 58
ATOM 920 C CG . ASP A 1 58 ? 62.388 -77.472 6.196 1.00 11.50 ? 58 ASP A CG 1 58
ATOM 921 O OD1 . ASP A 1 58 ? 62.815 -77.767 7.300 1.00 10.05 ? 58 ASP A OD1 1 58
ATOM 922 O OD2 . ASP A 1 58 ? 62.964 -77.729 5.151 1.00 11.70 ? 58 ASP A OD2 1 58
ATOM 923 H H . ASP A 1 58 ? 60.025 -78.961 6.784 1.00 0.00 ? 58 ASP A H 1 58
ATOM 924 H HA . ASP A 1 58 ? 60.903 -76.714 8.249 1.00 0.00 ? 58 ASP A HA 1 58
ATOM 925 H HB2 . ASP A 1 58 ? 60.485 -77.113 5.279 1.00 0.00 ? 58 ASP A HB2 1 58
ATOM 926 H HB3 . ASP A 1 58 ? 61.236 -75.686 5.962 1.00 0.00 ? 58 ASP A HB3 1 58
ATOM 927 N N . TYR A 1 59 ? 57.920 -76.487 6.943 1.00 7.97 ? 59 TYR A N 1 59
ATOM 928 C CA . TYR A 1 59 ? 56.693 -75.684 6.903 1.00 8.45 ? 59 TYR A CA 1 59
ATOM 929 C C . TYR A 1 59 ? 55.758 -76.026 8.060 1.00 10.98 ? 59 TYR A C 1 59
ATOM 930 O O . TYR A 1 59 ? 54.587 -75.646 8.052 1.00 12.95 ? 59 TYR A O 1 59
ATOM 931 C CB . TYR A 1 59 ? 55.947 -75.915 5.590 1.00 7.94 ? 59 TYR A CB 1 59
ATOM 932 C CG . TYR A 1 59 ? 56.706 -75.266 4.463 1.00 6.91 ? 59 TYR A CG 1 59
ATOM 933 C CD1 . TYR A 1 59 ? 56.614 -73.883 4.270 1.00 4.59 ? 59 TYR A CD1 1 59
ATOM 934 C CD2 . TYR A 1 59 ? 57.494 -76.041 3.611 1.00 6.98 ? 59 TYR A CD2 1 59
ATOM 935 C CE1 . TYR A 1 59 ? 57.312 -73.274 3.221 1.00 5.39 ? 59 TYR A CE1 1 59
ATOM 936 C CE2 . TYR A 1 59 ? 58.190 -75.433 2.564 1.00 6.52 ? 59 TYR A CE2 1 59
ATOM 937 C CZ . TYR A 1 59 ? 58.100 -74.051 2.366 1.00 6.76 ? 59 TYR A CZ 1 59
ATOM 938 O OH . TYR A 1 59 ? 58.790 -73.455 1.330 1.00 7.63 ? 59 TYR A OH 1 59
ATOM 939 H H . TYR A 1 59 ? 57.895 -77.410 6.614 1.00 0.00 ? 59 TYR A H 1 59
ATOM 940 H HA . TYR A 1 59 ? 56.953 -74.638 6.985 1.00 0.00 ? 59 TYR A HA 1 59
ATOM 941 H HB2 . TYR A 1 59 ? 55.863 -76.976 5.404 1.00 0.00 ? 59 TYR A HB2 1 59
ATOM 942 H HB3 . TYR A 1 59 ? 54.959 -75.482 5.655 1.00 0.00 ? 59 TYR A HB3 1 59
ATOM 943 H HD1 . TYR A 1 59 ? 56.004 -73.285 4.930 1.00 0.00 ? 59 TYR A HD1 1 59
ATOM 944 H HD2 . TYR A 1 59 ? 57.565 -77.108 3.760 1.00 0.00 ? 59 TYR A HD2 1 59
ATOM 945 H HE1 . TYR A 1 59 ? 57.241 -72.207 3.071 1.00 0.00 ? 59 TYR A HE1 1 59
ATOM 946 H HE2 . TYR A 1 59 ? 58.787 -76.031 1.906 1.00 0.00 ? 59 TYR A HE2 1 59
ATOM 947 H HH . TYR A 1 59 ? 58.552 -72.525 1.311 1.00 0.00 ? 59 TYR A HH 1 59
ATOM 948 N N . ASN A 1 60 ? 56.276 -76.746 9.057 1.00 12.38 ? 60 ASN A N 1 60
ATOM 949 C CA . ASN A 1 60 ? 55.497 -77.145 10.224 1.00 13.94 ? 60 ASN A CA 1 60
ATOM 950 C C . ASN A 1 60 ? 54.171 -77.792 9.834 1.00 14.16 ? 60 ASN A C 1 60
ATOM 951 O O . ASN A 1 60 ? 53.151 -77.573 10.487 1.00 14.26 ? 60 ASN A O 1 60
ATOM 952 C CB . ASN A 1 60 ? 55.239 -75.948 11.139 1.00 19.23 ? 60 ASN A CB 1 60
ATOM 953 C CG . ASN A 1 60 ? 56.564 -75.366 11.618 1.00 22.65 ? 60 ASN A CG 1 60
ATOM 954 O OD1 . ASN A 1 60 ? 57.426 -76.099 12.101 1.00 25.45 ? 60 ASN A OD1 1 60
ATOM 955 N ND2 . ASN A 1 60 ? 56.779 -74.083 11.514 1.00 24.09 ? 60 ASN A ND2 1 60
ATOM 956 H H . ASN A 1 60 ? 57.209 -77.021 9.006 1.00 0.00 ? 60 ASN A H 1 60
ATOM 957 H HA . ASN A 1 60 ? 56.077 -77.871 10.773 1.00 0.00 ? 60 ASN A HA 1 60
ATOM 958 H HB2 . ASN A 1 60 ? 54.690 -75.193 10.596 1.00 0.00 ? 60 ASN A HB2 1 60
ATOM 959 H HB3 . ASN A 1 60 ? 54.659 -76.268 11.993 1.00 0.00 ? 60 ASN A HB3 1 60
ATOM 960 H HD21 . ASN A 1 60 ? 56.091 -73.500 11.130 1.00 0.00 ? 60 ASN A HD21 1 60
ATOM 961 H HD22 . ASN A 1 60 ? 57.628 -73.703 11.820 1.00 0.00 ? 60 ASN A HD22 1 60
ATOM 962 N N . ILE A 1 61 ? 54.196 -78.618 8.791 1.00 11.08 ? 61 ILE A N 1 61
ATOM 963 C CA . ILE A 1 61 ? 52.985 -79.318 8.364 1.00 11.78 ? 61 ILE A CA 1 61
ATOM 964 C C . ILE A 1 61 ? 52.816 -80.531 9.273 1.00 13.74 ? 61 ILE A C 1 61
ATOM 965 O O . ILE A 1 61 ? 53.717 -81.362 9.388 1.00 14.60 ? 61 ILE A O 1 61
ATOM 966 C CB . ILE A 1 61 ? 53.100 -79.694 6.880 1.00 11.80 ? 61 ILE A CB 1 61
ATOM 967 C CG1 . ILE A 1 61 ? 53.140 -78.405 6.056 1.00 11.56 ? 61 ILE A CG1 1 61
ATOM 968 C CG2 . ILE A 1 61 ? 51.891 -80.528 6.445 1.00 13.29 ? 61 ILE A CG2 1 61
ATOM 969 C CD1 . ILE A 1 61 ? 53.408 -78.725 4.585 1.00 11.42 ? 61 ILE A CD1 1 61
ATOM 970 H H . ILE A 1 61 ? 55.043 -78.786 8.326 1.00 0.00 ? 61 ILE A H 1 61
ATOM 971 H HA . ILE A 1 61 ? 52.134 -78.666 8.510 1.00 0.00 ? 61 ILE A HA 1 61
ATOM 972 H HB . ILE A 1 61 ? 54.008 -80.256 6.721 1.00 0.00 ? 61 ILE A HB 1 61
ATOM 973 H HG12 . ILE A 1 61 ? 52.191 -77.896 6.144 1.00 0.00 ? 61 ILE A HG12 1 61
ATOM 974 H HG13 . ILE A 1 61 ? 53.923 -77.765 6.432 1.00 0.00 ? 61 ILE A HG13 1 61
ATOM 975 H HG21 . ILE A 1 61 ? 50.998 -79.932 6.535 1.00 0.00 ? 61 ILE A HG21 1 61
ATOM 976 H HG22 . ILE A 1 61 ? 51.806 -81.404 7.069 1.00 0.00 ? 61 ILE A HG22 1 61
ATOM 977 H HG23 . ILE A 1 61 ? 52.017 -80.833 5.416 1.00 0.00 ? 61 ILE A HG23 1 61
ATOM 978 H HD11 . ILE A 1 61 ? 54.375 -79.198 4.489 1.00 0.00 ? 61 ILE A HD11 1 61
ATOM 979 H HD12 . ILE A 1 61 ? 53.397 -77.810 4.010 1.00 0.00 ? 61 ILE A HD12 1 61
ATOM 980 H HD13 . ILE A 1 61 ? 52.643 -79.391 4.216 1.00 0.00 ? 61 ILE A HD13 1 61
ATOM 981 N N . GLN A 1 62 ? 51.672 -80.595 9.965 1.00 13.97 ? 62 GLN A N 1 62
ATOM 982 C CA . GLN A 1 62 ? 51.389 -81.666 10.927 1.00 15.52 ? 62 GLN A CA 1 62
ATOM 983 C C . GLN A 1 62 ? 50.344 -82.649 10.400 1.00 13.94 ? 62 GLN A C 1 62
ATOM 984 O O . GLN A 1 62 ? 49.710 -82.418 9.371 1.00 12.15 ? 62 GLN A O 1 62
ATOM 985 C CB . GLN A 1 62 ? 50.893 -81.024 12.222 1.00 19.53 ? 62 GLN A CB 1 62
ATOM 986 C CG . GLN A 1 62 ? 52.055 -80.293 12.899 1.00 26.38 ? 62 GLN A CG 1 62
ATOM 987 C CD . GLN A 1 62 ? 51.571 -79.599 14.167 1.00 30.61 ? 62 GLN A CD 1 62
ATOM 988 O OE1 . GLN A 1 62 ? 51.247 -80.260 15.154 1.00 33.23 ? 62 GLN A OE1 1 62
ATOM 989 N NE2 . GLN A 1 62 ? 51.503 -78.297 14.198 1.00 32.71 ? 62 GLN A NE2 1 62
ATOM 990 H H . GLN A 1 62 ? 51.013 -79.880 9.849 1.00 0.00 ? 62 GLN A H 1 62
ATOM 991 H HA . GLN A 1 62 ? 52.304 -82.206 11.124 1.00 0.00 ? 62 GLN A HA 1 62
ATOM 992 H HB2 . GLN A 1 62 ? 50.105 -80.319 11.996 1.00 0.00 ? 62 GLN A HB2 1 62
ATOM 993 H HB3 . GLN A 1 62 ? 50.515 -81.788 12.884 1.00 0.00 ? 62 GLN A HB3 1 62
ATOM 994 H HG2 . GLN A 1 62 ? 52.826 -81.005 13.152 1.00 0.00 ? 62 GLN A HG2 1 62
ATOM 995 H HG3 . GLN A 1 62 ? 52.457 -79.556 12.220 1.00 0.00 ? 62 GLN A HG3 1 62
ATOM 996 H HE21 . GLN A 1 62 ? 51.762 -77.774 13.411 1.00 0.00 ? 62 GLN A HE21 1 62
ATOM 997 H HE22 . GLN A 1 62 ? 51.193 -77.841 15.008 1.00 0.00 ? 62 GLN A HE22 1 62
ATOM 998 N N . LYS A 1 63 ? 50.204 -83.763 11.116 1.00 11.73 ? 63 LYS A N 1 63
ATOM 999 C CA . LYS A 1 63 ? 49.257 -84.788 10.688 1.00 11.97 ? 63 LYS A CA 1 63
ATOM 1000 C C . LYS A 1 63 ? 47.872 -84.199 10.418 1.00 10.41 ? 63 LYS A C 1 63
ATOM 1001 O O . LYS A 1 63 ? 47.407 -83.301 11.121 1.00 9.59 ? 63 LYS A O 1 63
ATOM 1002 C CB . LYS A 1 63 ? 49.120 -85.921 11.708 1.00 13.73 ? 63 LYS A CB 1 63
ATOM 1003 C CG . LYS A 1 63 ? 48.735 -85.328 13.065 1.00 16.98 ? 63 LYS A CG 1 63
ATOM 1004 C CD . LYS A 1 63 ? 48.739 -86.430 14.126 1.00 20.19 ? 63 LYS A CD 1 63
ATOM 1005 C CE . LYS A 1 63 ? 48.357 -85.833 15.482 1.00 23.42 ? 63 LYS A CE 1 63
ATOM 1006 N NZ . LYS A 1 63 ? 48.139 -86.932 16.464 1.00 25.97 ? 63 LYS A NZ 1 63
ATOM 1007 H H . LYS A 1 63 ? 50.766 -83.904 11.904 1.00 0.00 ? 63 LYS A H 1 63
ATOM 1008 H HA . LYS A 1 63 ? 49.627 -85.222 9.770 1.00 0.00 ? 63 LYS A HA 1 63
ATOM 1009 H HB2 . LYS A 1 63 ? 48.351 -86.607 11.383 1.00 0.00 ? 63 LYS A HB2 1 63
ATOM 1010 H HB3 . LYS A 1 63 ? 50.058 -86.446 11.808 1.00 0.00 ? 63 LYS A HB3 1 63
ATOM 1011 H HG2 . LYS A 1 63 ? 49.447 -84.563 13.337 1.00 0.00 ? 63 LYS A HG2 1 63
ATOM 1012 H HG3 . LYS A 1 63 ? 47.748 -84.895 13.001 1.00 0.00 ? 63 LYS A HG3 1 63
ATOM 1013 H HD2 . LYS A 1 63 ? 48.024 -87.194 13.853 1.00 0.00 ? 63 LYS A HD2 1 63
ATOM 1014 H HD3 . LYS A 1 63 ? 49.725 -86.865 14.190 1.00 0.00 ? 63 LYS A HD3 1 63
ATOM 1015 H HE2 . LYS A 1 63 ? 49.154 -85.193 15.831 1.00 0.00 ? 63 LYS A HE2 1 63
ATOM 1016 H HE3 . LYS A 1 63 ? 47.451 -85.256 15.380 1.00 0.00 ? 63 LYS A HE3 1 63
ATOM 1017 H HZ1 . LYS A 1 63 ? 47.617 -86.566 17.285 1.00 0.00 ? 63 LYS A HZ1 1 63
ATOM 1018 H HZ2 . LYS A 1 63 ? 49.059 -87.306 16.776 1.00 0.00 ? 63 LYS A HZ2 1 63
ATOM 1019 H HZ3 . LYS A 1 63 ? 47.589 -87.692 16.017 1.00 0.00 ? 63 LYS A HZ3 1 63
ATOM 1020 N N . GLU A 1 64 ? 47.241 -84.717 9.367 1.00 10.04 ? 64 GLU A N 1 64
ATOM 1021 C CA . GLU A 1 64 ? 45.916 -84.274 8.932 1.00 10.94 ? 64 GLU A CA 1 64
ATOM 1022 C C . GLU A 1 64 ? 45.911 -82.843 8.407 1.00 9.74 ? 64 GLU A C 1 64
ATOM 1023 O O . GLU A 1 64 ? 44.857 -82.210 8.344 1.00 9.42 ? 64 GLU A O 1 64
ATOM 1024 C CB . GLU A 1 64 ? 44.832 -84.404 10.004 1.00 18.31 ? 64 GLU A CB 1 64
ATOM 1025 C CG . GLU A 1 64 ? 44.632 -85.881 10.347 1.00 24.16 ? 64 GLU A CG 1 64
ATOM 1026 C CD . GLU A 1 64 ? 43.402 -86.041 11.235 1.00 29.00 ? 64 GLU A CD 1 64
ATOM 1027 O OE1 . GLU A 1 64 ? 42.952 -85.045 11.776 1.00 31.72 ? 64 GLU A OE1 1 64
ATOM 1028 O OE2 . GLU A 1 64 ? 42.927 -87.158 11.360 1.00 32.61 ? 64 GLU A OE2 1 64
ATOM 1029 H H . GLU A 1 64 ? 47.690 -85.420 8.851 1.00 0.00 ? 64 GLU A H 1 64
ATOM 1030 H HA . GLU A 1 64 ? 45.620 -84.864 8.079 1.00 0.00 ? 64 GLU A HA 1 64
ATOM 1031 H HB2 . GLU A 1 64 ? 45.135 -83.857 10.884 1.00 0.00 ? 64 GLU A HB2 1 64
ATOM 1032 H HB3 . GLU A 1 64 ? 43.901 -83.996 9.641 1.00 0.00 ? 64 GLU A HB3 1 64
ATOM 1033 H HG2 . GLU A 1 64 ? 44.491 -86.431 9.429 1.00 0.00 ? 64 GLU A HG2 1 64
ATOM 1034 H HG3 . GLU A 1 64 ? 45.495 -86.256 10.879 1.00 0.00 ? 64 GLU A HG3 1 64
ATOM 1035 N N . SER A 1 65 ? 47.058 -82.356 7.959 1.00 6.85 ? 65 SER A N 1 65
ATOM 1036 C CA . SER A 1 65 ? 47.140 -81.032 7.359 1.00 6.90 ? 65 SER A CA 1 65
ATOM 1037 C C . SER A 1 65 ? 46.585 -81.121 5.945 1.00 4.72 ? 65 SER A C 1 65
ATOM 1038 O O . SER A 1 65 ? 46.707 -82.156 5.291 1.00 3.91 ? 65 SER A O 1 65
ATOM 1039 C CB . SER A 1 65 ? 48.590 -80.560 7.329 1.00 7.28 ? 65 SER A CB 1 65
ATOM 1040 O OG . SER A 1 65 ? 49.008 -80.230 8.646 1.00 10.56 ? 65 SER A OG 1 65
ATOM 1041 H H . SER A 1 65 ? 47.858 -82.918 8.010 1.00 0.00 ? 65 SER A H 1 65
ATOM 1042 H HA . SER A 1 65 ? 46.543 -80.325 7.918 1.00 0.00 ? 65 SER A HA 1 65
ATOM 1043 H HB2 . SER A 1 65 ? 49.213 -81.355 6.953 1.00 0.00 ? 65 SER A HB2 1 65
ATOM 1044 H HB3 . SER A 1 65 ? 48.674 -79.701 6.676 1.00 0.00 ? 65 SER A HB3 1 65
ATOM 1045 H HG . SER A 1 65 ? 49.917 -79.926 8.602 1.00 0.00 ? 65 SER A HG 1 65
ATOM 1046 N N . THR A 1 66 ? 45.979 -80.029 5.464 1.00 4.48 ? 66 THR A N 1 66
ATOM 1047 C CA . THR A 1 66 ? 45.416 -79.990 4.115 1.00 3.80 ? 66 THR A CA 1 66
ATOM 1048 C C . THR A 1 66 ? 46.216 -79.013 3.256 1.00 4.60 ? 66 THR A C 1 66
ATOM 1049 O O . THR A 1 66 ? 46.328 -77.830 3.577 1.00 5.33 ? 66 THR A O 1 66
ATOM 1050 C CB . THR A 1 66 ? 43.954 -79.537 4.156 1.00 2.85 ? 66 THR A CB 1 66
ATOM 1051 O OG1 . THR A 1 66 ? 43.200 -80.446 4.946 1.00 2.15 ? 66 THR A OG1 1 66
ATOM 1052 C CG2 . THR A 1 66 ? 43.386 -79.505 2.735 1.00 3.40 ? 66 THR A CG2 1 66
ATOM 1053 H H . THR A 1 66 ? 45.916 -79.229 6.022 1.00 0.00 ? 66 THR A H 1 66
ATOM 1054 H HA . THR A 1 66 ? 45.466 -80.976 3.664 1.00 0.00 ? 66 THR A HA 1 66
ATOM 1055 H HB . THR A 1 66 ? 43.896 -78.548 4.584 1.00 0.00 ? 66 THR A HB 1 66
ATOM 1056 H HG1 . THR A 1 66 ? 42.272 -80.213 4.861 1.00 0.00 ? 66 THR A HG1 1 66
ATOM 1057 H HG21 . THR A 1 66 ? 43.787 -78.654 2.206 1.00 0.00 ? 66 THR A HG21 1 66
ATOM 1058 H HG22 . THR A 1 66 ? 42.309 -79.428 2.778 1.00 0.00 ? 66 THR A HG22 1 66
ATOM 1059 H HG23 . THR A 1 66 ? 43.661 -80.413 2.218 1.00 0.00 ? 66 THR A HG23 1 66
ATOM 1060 N N . LEU A 1 67 ? 46.725 -79.515 2.135 1.00 4.17 ? 67 LEU A N 1 67
ATOM 1061 C CA . LEU A 1 67 ? 47.467 -78.690 1.184 1.00 3.85 ? 67 LEU A CA 1 67
ATOM 1062 C C . LEU A 1 67 ? 46.563 -78.438 -0.009 1.00 3.80 ? 67 LEU A C 1 67
ATOM 1063 O O . LEU A 1 67 ? 45.633 -79.201 -0.273 1.00 5.54 ? 67 LEU A O 1 67
ATOM 1064 C CB . LEU A 1 67 ? 48.728 -79.401 0.688 1.00 7.18 ? 67 LEU A CB 1 67
ATOM 1065 C CG . LEU A 1 67 ? 49.595 -79.882 1.870 1.00 9.67 ? 67 LEU A CG 1 67
ATOM 1066 C CD1 . LEU A 1 67 ? 49.171 -81.280 2.336 1.00 8.12 ? 67 LEU A CD1 1 67
ATOM 1067 C CD2 . LEU A 1 67 ? 51.067 -79.928 1.443 1.00 11.66 ? 67 LEU A CD2 1 67
ATOM 1068 H H . LEU A 1 67 ? 46.560 -80.454 1.915 1.00 0.00 ? 67 LEU A H 1 67
ATOM 1069 H HA . LEU A 1 67 ? 47.737 -77.748 1.641 1.00 0.00 ? 67 LEU A HA 1 67
ATOM 1070 H HB2 . LEU A 1 67 ? 48.441 -80.241 0.077 1.00 0.00 ? 67 LEU A HB2 1 67
ATOM 1071 H HB3 . LEU A 1 67 ? 49.296 -78.708 0.084 1.00 0.00 ? 67 LEU A HB3 1 67
ATOM 1072 H HG . LEU A 1 67 ? 49.500 -79.214 2.708 1.00 0.00 ? 67 LEU A HG 1 67
ATOM 1073 H HD11 . LEU A 1 67 ? 48.228 -81.216 2.856 1.00 0.00 ? 67 LEU A HD11 1 67
ATOM 1074 H HD12 . LEU A 1 67 ? 49.920 -81.678 3.003 1.00 0.00 ? 67 LEU A HD12 1 67
ATOM 1075 H HD13 . LEU A 1 67 ? 49.068 -81.934 1.483 1.00 0.00 ? 67 LEU A HD13 1 67
ATOM 1076 H HD21 . LEU A 1 67 ? 51.167 -80.529 0.551 1.00 0.00 ? 67 LEU A HD21 1 67
ATOM 1077 H HD22 . LEU A 1 67 ? 51.658 -80.359 2.237 1.00 0.00 ? 67 LEU A HD22 1 67
ATOM 1078 H HD23 . LEU A 1 67 ? 51.413 -78.923 1.242 1.00 0.00 ? 67 LEU A HD23 1 67
ATOM 1079 N N . HIS A 1 68 ? 46.852 -77.366 -0.742 1.00 2.94 ? 68 HIS A N 1 68
ATOM 1080 C CA . HIS A 1 68 ? 46.079 -77.015 -1.927 1.00 4.17 ? 68 HIS A CA 1 68
ATOM 1081 C C . HIS A 1 68 ? 46.948 -77.193 -3.163 1.00 5.32 ? 68 HIS A C 1 68
ATOM 1082 O O . HIS A 1 68 ? 48.104 -76.769 -3.185 1.00 7.70 ? 68 HIS A O 1 68
ATOM 1083 C CB . HIS A 1 68 ? 45.620 -75.557 -1.839 1.00 5.57 ? 68 HIS A CB 1 68
ATOM 1084 C CG . HIS A 1 68 ? 44.598 -75.412 -0.748 1.00 9.95 ? 68 HIS A CG 1 68
ATOM 1085 N ND1 . HIS A 1 68 ? 44.954 -75.118 0.558 1.00 13.74 ? 68 HIS A ND1 1 68
ATOM 1086 C CD2 . HIS A 1 68 ? 43.229 -75.518 -0.749 1.00 12.79 ? 68 HIS A CD2 1 68
ATOM 1087 C CE1 . HIS A 1 68 ? 43.824 -75.058 1.284 1.00 14.75 ? 68 HIS A CE1 1 68
ATOM 1088 N NE2 . HIS A 1 68 ? 42.742 -75.294 0.536 1.00 16.30 ? 68 HIS A NE2 1 68
ATOM 1089 H H . HIS A 1 68 ? 47.609 -76.801 -0.490 1.00 0.00 ? 68 HIS A H 1 68
ATOM 1090 H HA . HIS A 1 68 ? 45.214 -77.659 -2.006 1.00 0.00 ? 68 HIS A HA 1 68
ATOM 1091 H HB2 . HIS A 1 68 ? 46.471 -74.930 -1.615 1.00 0.00 ? 68 HIS A HB2 1 68
ATOM 1092 H HB3 . HIS A 1 68 ? 45.194 -75.252 -2.783 1.00 0.00 ? 68 HIS A HB3 1 68
ATOM 1093 H HD1 . HIS A 1 68 ? 45.865 -74.977 0.892 1.00 0.00 ? 68 HIS A HD1 1 68
ATOM 1094 H HD2 . HIS A 1 68 ? 42.622 -75.742 -1.614 1.00 0.00 ? 68 HIS A HD2 1 68
ATOM 1095 H HE1 . HIS A 1 68 ? 43.796 -74.846 2.342 1.00 0.00 ? 68 HIS A HE1 1 68
ATOM 1096 N N . LEU A 1 69 ? 46.394 -77.828 -4.192 1.00 5.29 ? 69 LEU A N 1 69
ATOM 1097 C CA . LEU A 1 69 ? 47.128 -78.067 -5.434 1.00 3.97 ? 69 LEU A CA 1 69
ATOM 1098 C C . LEU A 1 69 ? 46.601 -77.125 -6.508 1.00 5.07 ? 69 LEU A C 1 69
ATOM 1099 O O . LEU A 1 69 ? 45.391 -77.010 -6.702 1.00 4.34 ? 69 LEU A O 1 69
ATOM 1100 C CB . LEU A 1 69 ? 46.922 -79.523 -5.895 1.00 6.08 ? 69 LEU A CB 1 69
ATOM 1101 C CG . LEU A 1 69 ? 47.674 -79.826 -7.199 1.00 7.37 ? 69 LEU A CG 1 69
ATOM 1102 C CD1 . LEU A 1 69 ? 49.176 -79.940 -6.936 1.00 6.87 ? 69 LEU A CD1 1 69
ATOM 1103 C CD2 . LEU A 1 69 ? 47.170 -81.153 -7.774 1.00 9.96 ? 69 LEU A CD2 1 69
ATOM 1104 H H . LEU A 1 69 ? 45.473 -78.149 -4.115 1.00 0.00 ? 69 LEU A H 1 69
ATOM 1105 H HA . LEU A 1 69 ? 48.180 -77.874 -5.289 1.00 0.00 ? 69 LEU A HA 1 69
ATOM 1106 H HB2 . LEU A 1 69 ? 47.272 -80.190 -5.122 1.00 0.00 ? 69 LEU A HB2 1 69
ATOM 1107 H HB3 . LEU A 1 69 ? 45.866 -79.693 -6.050 1.00 0.00 ? 69 LEU A HB3 1 69
ATOM 1108 H HG . LEU A 1 69 ? 47.496 -79.044 -7.910 1.00 0.00 ? 69 LEU A HG 1 69
ATOM 1109 H HD11 . LEU A 1 69 ? 49.654 -80.360 -7.802 1.00 0.00 ? 69 LEU A HD11 1 69
ATOM 1110 H HD12 . LEU A 1 69 ? 49.347 -80.586 -6.089 1.00 0.00 ? 69 LEU A HD12 1 69
ATOM 1111 H HD13 . LEU A 1 69 ? 49.589 -78.963 -6.738 1.00 0.00 ? 69 LEU A HD13 1 69
ATOM 1112 H HD21 . LEU A 1 69 ? 47.636 -81.330 -8.732 1.00 0.00 ? 69 LEU A HD21 1 69
ATOM 1113 H HD22 . LEU A 1 69 ? 46.098 -81.109 -7.898 1.00 0.00 ? 69 LEU A HD22 1 69
ATOM 1114 H HD23 . LEU A 1 69 ? 47.422 -81.957 -7.098 1.00 0.00 ? 69 LEU A HD23 1 69
ATOM 1115 N N . VAL A 1 70 ? 47.522 -76.463 -7.228 1.00 4.29 ? 70 VAL A N 1 70
ATOM 1116 C CA . VAL A 1 70 ? 47.197 -75.542 -8.311 1.00 6.26 ? 70 VAL A CA 1 70
ATOM 1117 C C . VAL A 1 70 ? 47.858 -76.069 -9.578 1.00 9.22 ? 70 VAL A C 1 70
ATOM 1118 O O . VAL A 1 70 ? 48.944 -76.644 -9.539 1.00 9.36 ? 70 VAL A O 1 70
ATOM 1119 C CB . VAL A 1 70 ? 47.708 -74.139 -7.947 1.00 8.69 ? 70 VAL A CB 1 70
ATOM 1120 C CG1 . VAL A 1 70 ? 47.996 -73.297 -9.198 1.00 9.76 ? 70 VAL A CG1 1 70
ATOM 1121 C CG2 . VAL A 1 70 ? 46.676 -73.415 -7.096 1.00 8.54 ? 70 VAL A CG2 1 70
ATOM 1122 H H . VAL A 1 70 ? 48.464 -76.607 -7.037 1.00 0.00 ? 70 VAL A H 1 70
ATOM 1123 H HA . VAL A 1 70 ? 46.135 -75.526 -8.459 1.00 0.00 ? 70 VAL A HA 1 70
ATOM 1124 H HB . VAL A 1 70 ? 48.593 -74.256 -7.362 1.00 0.00 ? 70 VAL A HB 1 70
ATOM 1125 H HG11 . VAL A 1 70 ? 48.174 -72.272 -8.907 1.00 0.00 ? 70 VAL A HG11 1 70
ATOM 1126 H HG12 . VAL A 1 70 ? 47.147 -73.339 -9.863 1.00 0.00 ? 70 VAL A HG12 1 70
ATOM 1127 H HG13 . VAL A 1 70 ? 48.868 -73.682 -9.705 1.00 0.00 ? 70 VAL A HG13 1 70
ATOM 1128 H HG21 . VAL A 1 70 ? 45.831 -73.144 -7.707 1.00 0.00 ? 70 VAL A HG21 1 70
ATOM 1129 H HG22 . VAL A 1 70 ? 47.128 -72.526 -6.682 1.00 0.00 ? 70 VAL A HG22 1 70
ATOM 1130 H HG23 . VAL A 1 70 ? 46.357 -74.064 -6.296 1.00 0.00 ? 70 VAL A HG23 1 70
ATOM 1131 N N . LEU A 1 71 ? 47.176 -75.877 -10.694 1.00 12.71 ? 71 LEU A N 1 71
ATOM 1132 C CA . LEU A 1 71 ? 47.666 -76.340 -11.995 1.00 16.06 ? 71 LEU A CA 1 71
ATOM 1133 C C . LEU A 1 71 ? 48.075 -75.159 -12.865 1.00 18.09 ? 71 LEU A C 1 71
ATOM 1134 O O . LEU A 1 71 ? 47.410 -74.123 -12.881 1.00 19.26 ? 71 LEU A O 1 71
ATOM 1135 C CB . LEU A 1 71 ? 46.573 -77.141 -12.706 1.00 17.10 ? 71 LEU A CB 1 71
ATOM 1136 C CG . LEU A 1 71 ? 46.008 -78.206 -11.759 1.00 19.37 ? 71 LEU A CG 1 71
ATOM 1137 C CD1 . LEU A 1 71 ? 44.917 -79.000 -12.483 1.00 17.51 ? 71 LEU A CD1 1 71
ATOM 1138 C CD2 . LEU A 1 71 ? 47.130 -79.162 -11.322 1.00 19.57 ? 71 LEU A CD2 1 71
ATOM 1139 H H . LEU A 1 71 ? 46.316 -75.416 -10.641 1.00 0.00 ? 71 LEU A H 1 71
ATOM 1140 H HA . LEU A 1 71 ? 48.527 -76.978 -11.853 1.00 0.00 ? 71 LEU A HA 1 71
ATOM 1141 H HB2 . LEU A 1 71 ? 45.779 -76.474 -13.011 1.00 0.00 ? 71 LEU A HB2 1 71
ATOM 1142 H HB3 . LEU A 1 71 ? 46.991 -77.623 -13.578 1.00 0.00 ? 71 LEU A HB3 1 71
ATOM 1143 H HG . LEU A 1 71 ? 45.584 -77.725 -10.890 1.00 0.00 ? 71 LEU A HG 1 71
ATOM 1144 H HD11 . LEU A 1 71 ? 44.152 -78.323 -12.832 1.00 0.00 ? 71 LEU A HD11 1 71
ATOM 1145 H HD12 . LEU A 1 71 ? 44.481 -79.716 -11.801 1.00 0.00 ? 71 LEU A HD12 1 71
ATOM 1146 H HD13 . LEU A 1 71 ? 45.349 -79.521 -13.325 1.00 0.00 ? 71 LEU A HD13 1 71
ATOM 1147 H HD21 . LEU A 1 71 ? 46.699 -80.083 -10.957 1.00 0.00 ? 71 LEU A HD21 1 71
ATOM 1148 H HD22 . LEU A 1 71 ? 47.707 -78.703 -10.535 1.00 0.00 ? 71 LEU A HD22 1 71
ATOM 1149 H HD23 . LEU A 1 71 ? 47.773 -79.376 -12.164 1.00 0.00 ? 71 LEU A HD23 1 71
ATOM 1150 N N . ARG A 1 72 ? 49.182 -75.328 -13.586 1.00 21.47 ? 72 ARG A N 1 72
ATOM 1151 C CA . ARG A 1 72 ? 49.702 -74.282 -14.469 1.00 25.83 ? 72 ARG A CA 1 72
ATOM 1152 C C . ARG A 1 72 ? 49.734 -74.783 -15.911 1.00 27.74 ? 72 ARG A C 1 72
ATOM 1153 O O . ARG A 1 72 ? 50.248 -75.867 -16.188 1.00 30.65 ? 72 ARG A O 1 72
ATOM 1154 C CB . ARG A 1 72 ? 51.121 -73.910 -14.033 1.00 28.49 ? 72 ARG A CB 1 72
ATOM 1155 C CG . ARG A 1 72 ? 51.681 -72.826 -14.955 1.00 31.79 ? 72 ARG A CG 1 72
ATOM 1156 C CD . ARG A 1 72 ? 53.022 -72.341 -14.405 1.00 34.05 ? 72 ARG A CD 1 72
ATOM 1157 N NE . ARG A 1 72 ? 53.689 -71.482 -15.383 1.00 35.08 ? 72 ARG A NE 1 72
ATOM 1158 C CZ . ARG A 1 72 ? 55.002 -71.558 -15.598 1.00 34.67 ? 72 ARG A CZ 1 72
ATOM 1159 N NH1 . ARG A 1 72 ? 55.550 -72.704 -15.896 1.00 34.97 ? 72 ARG A NH1 1 72
ATOM 1160 N NH2 . ARG A 1 72 ? 55.740 -70.486 -15.507 1.00 35.02 ? 72 ARG A NH2 1 72
ATOM 1161 H H . ARG A 1 72 ? 49.664 -76.179 -13.523 1.00 0.00 ? 72 ARG A H 1 72
ATOM 1162 H HA . ARG A 1 72 ? 49.075 -73.403 -14.409 1.00 0.00 ? 72 ARG A HA 1 72
ATOM 1163 H HB2 . ARG A 1 72 ? 51.099 -73.542 -13.017 1.00 0.00 ? 72 ARG A HB2 1 72
ATOM 1164 H HB3 . ARG A 1 72 ? 51.753 -74.784 -14.084 1.00 0.00 ? 72 ARG A HB3 1 72
ATOM 1165 H HG2 . ARG A 1 72 ? 51.824 -73.233 -15.946 1.00 0.00 ? 72 ARG A HG2 1 72
ATOM 1166 H HG3 . ARG A 1 72 ? 50.991 -71.998 -15.000 1.00 0.00 ? 72 ARG A HG3 1 72
ATOM 1167 H HD2 . ARG A 1 72 ? 52.851 -71.781 -13.498 1.00 0.00 ? 72 ARG A HD2 1 72
ATOM 1168 H HD3 . ARG A 1 72 ? 53.643 -73.199 -14.183 1.00 0.00 ? 72 ARG A HD3 1 72
ATOM 1169 H HE . ARG A 1 72 ? 53.158 -70.834 -15.892 1.00 0.00 ? 72 ARG A HE 1 72
ATOM 1170 H HH11 . ARG A 1 72 ? 54.984 -73.526 -15.965 1.00 0.00 ? 72 ARG A HH11 1 72
ATOM 1171 H HH12 . ARG A 1 72 ? 56.535 -72.761 -16.057 1.00 0.00 ? 72 ARG A HH12 1 72
ATOM 1172 H HH21 . ARG A 1 72 ? 55.320 -69.608 -15.278 1.00 0.00 ? 72 ARG A HH21 1 72
ATOM 1173 H HH22 . ARG A 1 72 ? 56.726 -70.542 -15.668 1.00 0.00 ? 72 ARG A HH22 1 72
ATOM 1174 N N . LEU A 1 73 ? 49.183 -73.987 -16.829 0.45 28.93 ? 73 LEU A N 1 73
ATOM 1175 C CA . LEU A 1 73 ? 49.150 -74.353 -18.249 0.45 30.76 ? 73 LEU A CA 1 73
ATOM 1176 C C . LEU A 1 73 ? 49.892 -73.312 -19.083 0.45 32.18 ? 73 LEU A C 1 73
ATOM 1177 O O . LEU A 1 73 ? 49.625 -72.115 -18.979 0.45 32.31 ? 73 LEU A O 1 73
ATOM 1178 C CB . LEU A 1 73 ? 47.695 -74.429 -18.725 0.45 30.53 ? 73 LEU A CB 1 73
ATOM 1179 C CG . LEU A 1 73 ? 46.960 -75.579 -18.018 0.45 30.16 ? 73 LEU A CG 1 73
ATOM 1180 C CD1 . LEU A 1 73 ? 45.457 -75.439 -18.274 0.45 29.57 ? 73 LEU A CD1 1 73
ATOM 1181 C CD2 . LEU A 1 73 ? 47.443 -76.940 -18.556 0.45 29.11 ? 73 LEU A CD2 1 73
ATOM 1182 H H . LEU A 1 73 ? 48.789 -73.135 -16.547 1.00 0.00 ? 73 LEU A H 1 73
ATOM 1183 H HA . LEU A 1 73 ? 49.620 -75.314 -18.394 1.00 0.00 ? 73 LEU A HA 1 73
ATOM 1184 H HB2 . LEU A 1 73 ? 47.200 -73.497 -18.496 1.00 0.00 ? 73 LEU A HB2 1 73
ATOM 1185 H HB3 . LEU A 1 73 ? 47.675 -74.588 -19.792 1.00 0.00 ? 73 LEU A HB3 1 73
ATOM 1186 H HG . LEU A 1 73 ? 47.148 -75.522 -16.955 1.00 0.00 ? 73 LEU A HG 1 73
ATOM 1187 H HD11 . LEU A 1 73 ? 45.279 -75.350 -19.336 1.00 0.00 ? 73 LEU A HD11 1 73
ATOM 1188 H HD12 . LEU A 1 73 ? 45.087 -74.557 -17.772 1.00 0.00 ? 73 LEU A HD12 1 73
ATOM 1189 H HD13 . LEU A 1 73 ? 44.944 -76.311 -17.895 1.00 0.00 ? 73 LEU A HD13 1 73
ATOM 1190 H HD21 . LEU A 1 73 ? 47.606 -76.878 -19.621 1.00 0.00 ? 73 LEU A HD21 1 73
ATOM 1191 H HD22 . LEU A 1 73 ? 46.696 -77.695 -18.353 1.00 0.00 ? 73 LEU A HD22 1 73
ATOM 1192 H HD23 . LEU A 1 73 ? 48.365 -77.216 -18.066 1.00 0.00 ? 73 LEU A HD23 1 73
ATOM 1193 N N . ARG A 1 74 ? 50.816 -73.775 -19.919 0.45 33.82 ? 74 ARG A N 1 74
ATOM 1194 C CA . ARG A 1 74 ? 51.580 -72.871 -20.772 0.45 35.33 ? 74 ARG A CA 1 74
ATOM 1195 C C . ARG A 1 74 ? 50.679 -72.283 -21.849 0.45 36.22 ? 74 ARG A C 1 74
ATOM 1196 O O . ARG A 1 74 ? 50.773 -71.103 -22.184 0.45 36.70 ? 74 ARG A O 1 74
ATOM 1197 C CB . ARG A 1 74 ? 52.742 -73.625 -21.430 0.45 36.91 ? 74 ARG A CB 1 74
ATOM 1198 C CG . ARG A 1 74 ? 53.726 -74.127 -20.361 0.45 38.62 ? 74 ARG A CG 1 74
ATOM 1199 C CD . ARG A 1 74 ? 54.659 -72.996 -19.906 0.45 39.75 ? 74 ARG A CD 1 74
ATOM 1200 N NE . ARG A 1 74 ? 55.721 -73.545 -19.056 0.45 41.13 ? 74 ARG A NE 1 74
ATOM 1201 C CZ . ARG A 1 74 ? 57.012 -73.395 -19.356 0.45 41.91 ? 74 ARG A CZ 1 74
ATOM 1202 N NH1 . ARG A 1 74 ? 57.576 -74.189 -20.225 0.45 41.93 ? 74 ARG A NH1 1 74
ATOM 1203 N NH2 . ARG A 1 74 ? 57.711 -72.457 -18.778 0.45 42.75 ? 74 ARG A NH2 1 74
ATOM 1204 H H . ARG A 1 74 ? 50.983 -74.740 -19.967 1.00 0.00 ? 74 ARG A H 1 74
ATOM 1205 H HA . ARG A 1 74 ? 51.968 -72.071 -20.175 1.00 0.00 ? 74 ARG A HA 1 74
ATOM 1206 H HB2 . ARG A 1 74 ? 52.352 -74.469 -21.979 1.00 0.00 ? 74 ARG A HB2 1 74
ATOM 1207 H HB3 . ARG A 1 74 ? 53.256 -72.965 -22.111 1.00 0.00 ? 74 ARG A HB3 1 74
ATOM 1208 H HG2 . ARG A 1 74 ? 53.173 -74.495 -19.510 1.00 0.00 ? 74 ARG A HG2 1 74
ATOM 1209 H HG3 . ARG A 1 74 ? 54.318 -74.929 -20.775 1.00 0.00 ? 74 ARG A HG3 1 74
ATOM 1210 H HD2 . ARG A 1 74 ? 55.094 -72.516 -20.772 1.00 0.00 ? 74 ARG A HD2 1 74
ATOM 1211 H HD3 . ARG A 1 74 ? 54.096 -72.268 -19.343 1.00 0.00 ? 74 ARG A HD3 1 74
ATOM 1212 H HE . ARG A 1 74 ? 55.475 -74.037 -18.245 1.00 0.00 ? 74 ARG A HE 1 74
ATOM 1213 H HH11 . ARG A 1 74 ? 57.040 -74.909 -20.665 1.00 0.00 ? 74 ARG A HH11 1 74
ATOM 1214 H HH12 . ARG A 1 74 ? 58.544 -74.077 -20.450 1.00 0.00 ? 74 ARG A HH12 1 74
ATOM 1215 H HH21 . ARG A 1 74 ? 57.279 -71.852 -18.110 1.00 0.00 ? 74 ARG A HH21 1 74
ATOM 1216 H HH22 . ARG A 1 74 ? 58.678 -72.344 -19.003 1.00 0.00 ? 74 ARG A HH22 1 74
ATOM 1217 N N . GLY A 1 75 ? 49.806 -73.126 -22.381 0.25 36.31 ? 75 GLY A N 1 75
ATOM 1218 C CA . GLY A 1 75 ? 48.874 -72.708 -23.425 0.25 36.07 ? 75 GLY A CA 1 75
ATOM 1219 C C . GLY A 1 75 ? 47.576 -72.191 -22.816 0.25 36.16 ? 75 GLY A C 1 75
ATOM 1220 O O . GLY A 1 75 ? 47.420 -72.165 -21.595 0.25 36.26 ? 75 GLY A O 1 75
ATOM 1221 H H . GLY A 1 75 ? 49.788 -74.050 -22.062 1.00 0.00 ? 75 GLY A H 1 75
ATOM 1222 H HA2 . GLY A 1 75 ? 49.325 -71.925 -24.020 1.00 0.00 ? 75 GLY A HA2 1 75
ATOM 1223 H HA3 . GLY A 1 75 ? 48.652 -73.552 -24.060 1.00 0.00 ? 75 GLY A HA3 1 75
ATOM 1224 N N . GLY A 1 76 ? 46.647 -71.781 -23.672 0.25 36.05 ? 76 GLY A N 1 76
ATOM 1225 C CA . GLY A 1 76 ? 45.367 -71.266 -23.201 0.25 36.19 ? 76 GLY A CA 1 76
ATOM 1226 C C . GLY A 1 76 ? 44.610 -70.574 -24.328 0.25 36.20 ? 76 GLY A C 1 76
ATOM 1227 O O . GLY A 1 76 ? 44.420 -69.372 -24.237 1.00 0.00 ? 76 GLY A O 1 76
ATOM 1228 O OXT . GLY A 1 76 ? 44.230 -71.255 -25.266 1.00 0.00 ? 76 GLY A OXT 1 76
ATOM 1229 H H . GLY A 1 76 ? 46.825 -71.824 -24.635 1.00 0.00 ? 76 GLY A H 1 76
ATOM 1230 H HA2 . GLY A 1 76 ? 44.773 -72.086 -22.824 1.00 0.00 ? 76 GLY A HA2 1 76
ATOM 1231 H HA3 . GLY A 1 76 ? 45.541 -70.558 -22.406 1.00 0.00 ? 76 GLY A HA3 1 76
ATOM 1232 N N . MET A 1 1 ? 54.015 -88.009 9.498 1.00 9.67 ? 1 MET A N 2 1
ATOM 1233 C CA . MET A 1 1 ? 52.647 -87.443 9.674 1.00 10.38 ? 1 MET A CA 2 1
ATOM 1234 C C . MET A 1 1 ? 51.877 -87.557 8.364 1.00 9.62 ? 1 MET A C 2 1
ATOM 1235 O O . MET A 1 1 ? 52.467 -87.554 7.283 1.00 9.62 ? 1 MET A O 2 1
ATOM 1236 C CB . MET A 1 1 ? 52.755 -85.973 10.093 1.00 13.77 ? 1 MET A CB 2 1
ATOM 1237 C CG . MET A 1 1 ? 53.573 -85.198 9.060 1.00 16.29 ? 1 MET A CG 2 1
ATOM 1238 S SD . MET A 1 1 ? 53.941 -83.545 9.709 1.00 17.17 ? 1 MET A SD 2 1
ATOM 1239 C CE . MET A 1 1 ? 53.585 -82.596 8.207 1.00 16.11 ? 1 MET A CE 2 1
ATOM 1240 H H1 . MET A 1 1 ? 54.679 -87.516 10.127 1.00 0.00 ? 1 MET A H1 2 1
ATOM 1241 H H2 . MET A 1 1 ? 54.316 -87.887 8.509 1.00 0.00 ? 1 MET A H2 2 1
ATOM 1242 H H3 . MET A 1 1 ? 54.004 -89.021 9.735 1.00 0.00 ? 1 MET A H3 2 1
ATOM 1243 H HA . MET A 1 1 ? 52.131 -87.997 10.444 1.00 0.00 ? 1 MET A HA 2 1
ATOM 1244 H HB2 . MET A 1 1 ? 51.765 -85.547 10.160 1.00 0.00 ? 1 MET A HB2 2 1
ATOM 1245 H HB3 . MET A 1 1 ? 53.240 -85.907 11.053 1.00 0.00 ? 1 MET A HB3 2 1
ATOM 1246 H HG2 . MET A 1 1 ? 54.497 -85.722 8.868 1.00 0.00 ? 1 MET A HG2 2 1
ATOM 1247 H HG3 . MET A 1 1 ? 53.010 -85.113 8.143 1.00 0.00 ? 1 MET A HG3 2 1
ATOM 1248 H HE1 . MET A 1 1 ? 53.656 -81.540 8.426 1.00 0.00 ? 1 MET A HE1 2 1
ATOM 1249 H HE2 . MET A 1 1 ? 52.590 -82.823 7.863 1.00 0.00 ? 1 MET A HE2 2 1
ATOM 1250 H HE3 . MET A 1 1 ? 54.299 -82.859 7.439 1.00 0.00 ? 1 MET A HE3 2 1
ATOM 1251 N N . GLN A 1 2 ? 50.554 -87.663 8.468 1.00 9.27 ? 2 GLN A N 2 2
ATOM 1252 C CA . GLN A 1 2 ? 49.701 -87.785 7.286 1.00 9.07 ? 2 GLN A CA 2 2
ATOM 1253 C C . GLN A 1 2 ? 49.120 -86.428 6.916 1.00 8.72 ? 2 GLN A C 2 2
ATOM 1254 O O . GLN A 1 2 ? 48.714 -85.648 7.779 1.00 8.22 ? 2 GLN A O 2 2
ATOM 1255 C CB . GLN A 1 2 ? 48.549 -88.752 7.572 1.00 14.46 ? 2 GLN A CB 2 2
ATOM 1256 C CG . GLN A 1 2 ? 49.085 -90.178 7.687 1.00 17.01 ? 2 GLN A CG 2 2
ATOM 1257 C CD . GLN A 1 2 ? 47.986 -91.107 8.193 1.00 20.10 ? 2 GLN A CD 2 2
ATOM 1258 O OE1 . GLN A 1 2 ? 47.214 -90.733 9.075 1.00 21.89 ? 2 GLN A OE1 2 2
ATOM 1259 N NE2 . GLN A 1 2 ? 47.871 -92.304 7.685 1.00 19.49 ? 2 GLN A NE2 2 2
ATOM 1260 H H . GLN A 1 2 ? 50.150 -87.671 9.360 1.00 0.00 ? 2 GLN A H 2 2
ATOM 1261 H HA . GLN A 1 2 ? 50.284 -88.173 6.462 1.00 0.00 ? 2 GLN A HA 2 2
ATOM 1262 H HB2 . GLN A 1 2 ? 48.067 -88.472 8.498 1.00 0.00 ? 2 GLN A HB2 2 2
ATOM 1263 H HB3 . GLN A 1 2 ? 47.832 -88.704 6.766 1.00 0.00 ? 2 GLN A HB3 2 2
ATOM 1264 H HG2 . GLN A 1 2 ? 49.420 -90.514 6.717 1.00 0.00 ? 2 GLN A HG2 2 2
ATOM 1265 H HG3 . GLN A 1 2 ? 49.913 -90.195 8.380 1.00 0.00 ? 2 GLN A HG3 2 2
ATOM 1266 H HE21 . GLN A 1 2 ? 48.489 -92.600 6.985 1.00 0.00 ? 2 GLN A HE21 2 2
ATOM 1267 H HE22 . GLN A 1 2 ? 47.167 -92.906 8.004 1.00 0.00 ? 2 GLN A HE22 2 2
ATOM 1268 N N . ILE A 1 3 ? 49.052 -86.178 5.606 1.00 5.87 ? 3 ILE A N 2 3
ATOM 1269 C CA . ILE A 1 3 ? 48.485 -84.943 5.074 1.00 5.07 ? 3 ILE A CA 2 3
ATOM 1270 C C . ILE A 1 3 ? 47.471 -85.294 3.986 1.00 4.01 ? 3 ILE A C 2 3
ATOM 1271 O O . ILE A 1 3 ? 47.427 -86.433 3.515 1.00 4.61 ? 3 ILE A O 2 3
ATOM 1272 C CB . ILE A 1 3 ? 49.584 -84.012 4.538 1.00 6.55 ? 3 ILE A CB 2 3
ATOM 1273 C CG1 . ILE A 1 3 ? 50.299 -84.621 3.322 1.00 4.72 ? 3 ILE A CG1 2 3
ATOM 1274 C CG2 . ILE A 1 3 ? 50.615 -83.761 5.643 1.00 5.58 ? 3 ILE A CG2 2 3
ATOM 1275 C CD1 . ILE A 1 3 ? 51.114 -83.525 2.631 1.00 10.83 ? 3 ILE A CD1 2 3
ATOM 1276 H H . ILE A 1 3 ? 49.364 -86.855 4.974 1.00 0.00 ? 3 ILE A H 2 3
ATOM 1277 H HA . ILE A 1 3 ? 47.957 -84.421 5.862 1.00 0.00 ? 3 ILE A HA 2 3
ATOM 1278 H HB . ILE A 1 3 ? 49.133 -83.069 4.260 1.00 0.00 ? 3 ILE A HB 2 3
ATOM 1279 H HG12 . ILE A 1 3 ? 50.959 -85.411 3.650 1.00 0.00 ? 3 ILE A HG12 2 3
ATOM 1280 H HG13 . ILE A 1 3 ? 49.580 -85.018 2.625 1.00 0.00 ? 3 ILE A HG13 2 3
ATOM 1281 H HG21 . ILE A 1 3 ? 51.165 -84.671 5.836 1.00 0.00 ? 3 ILE A HG21 2 3
ATOM 1282 H HG22 . ILE A 1 3 ? 50.109 -83.451 6.545 1.00 0.00 ? 3 ILE A HG22 2 3
ATOM 1283 H HG23 . ILE A 1 3 ? 51.299 -82.987 5.329 1.00 0.00 ? 3 ILE A HG23 2 3
ATOM 1284 H HD11 . ILE A 1 3 ? 50.461 -82.704 2.367 1.00 0.00 ? 3 ILE A HD11 2 3
ATOM 1285 H HD12 . ILE A 1 3 ? 51.571 -83.924 1.737 1.00 0.00 ? 3 ILE A HD12 2 3
ATOM 1286 H HD13 . ILE A 1 3 ? 51.883 -83.170 3.302 1.00 0.00 ? 3 ILE A HD13 2 3
ATOM 1287 N N . PHE A 1 4 ? 46.663 -84.308 3.583 1.00 4.55 ? 4 PHE A N 2 4
ATOM 1288 C CA . PHE A 1 4 ? 45.653 -84.530 2.538 1.00 4.68 ? 4 PHE A CA 2 4
ATOM 1289 C C . PHE A 1 4 ? 45.824 -83.538 1.393 1.00 5.30 ? 4 PHE A C 2 4
ATOM 1290 O O . PHE A 1 4 ? 46.053 -82.362 1.621 1.00 5.58 ? 4 PHE A O 2 4
ATOM 1291 C CB . PHE A 1 4 ? 44.254 -84.361 3.133 1.00 4.83 ? 4 PHE A CB 2 4
ATOM 1292 C CG . PHE A 1 4 ? 44.022 -85.409 4.196 1.00 7.97 ? 4 PHE A CG 2 4
ATOM 1293 C CD1 . PHE A 1 4 ? 43.475 -86.650 3.845 1.00 8.34 ? 4 PHE A CD1 2 4
ATOM 1294 C CD2 . PHE A 1 4 ? 44.350 -85.142 5.531 1.00 6.69 ? 4 PHE A CD2 2 4
ATOM 1295 C CE1 . PHE A 1 4 ? 43.258 -87.623 4.828 1.00 10.61 ? 4 PHE A CE1 2 4
ATOM 1296 C CE2 . PHE A 1 4 ? 44.132 -86.117 6.514 1.00 9.10 ? 4 PHE A CE2 2 4
ATOM 1297 C CZ . PHE A 1 4 ? 43.586 -87.356 6.162 1.00 8.90 ? 4 PHE A CZ 2 4
ATOM 1298 H H . PHE A 1 4 ? 46.763 -83.414 3.959 1.00 0.00 ? 4 PHE A H 2 4
ATOM 1299 H HA . PHE A 1 4 ? 45.746 -85.533 2.150 1.00 0.00 ? 4 PHE A HA 2 4
ATOM 1300 H HB2 . PHE A 1 4 ? 44.164 -83.379 3.570 1.00 0.00 ? 4 PHE A HB2 2 4
ATOM 1301 H HB3 . PHE A 1 4 ? 43.516 -84.469 2.359 1.00 0.00 ? 4 PHE A HB3 2 4
ATOM 1302 H HD1 . PHE A 1 4 ? 43.222 -86.856 2.816 1.00 0.00 ? 4 PHE A HD1 2 4
ATOM 1303 H HD2 . PHE A 1 4 ? 44.772 -84.186 5.803 1.00 0.00 ? 4 PHE A HD2 2 4
ATOM 1304 H HE1 . PHE A 1 4 ? 42.837 -88.579 4.557 1.00 0.00 ? 4 PHE A HE1 2 4
ATOM 1305 H HE2 . PHE A 1 4 ? 44.384 -85.913 7.543 1.00 0.00 ? 4 PHE A HE2 2 4
ATOM 1306 H HZ . PHE A 1 4 ? 43.419 -88.107 6.920 1.00 0.00 ? 4 PHE A HZ 2 4
ATOM 1307 N N . VAL A 1 5 ? 45.666 -84.019 0.155 1.00 4.44 ? 5 VAL A N 2 5
ATOM 1308 C CA . VAL A 1 5 ? 45.755 -83.146 -1.025 1.00 3.87 ? 5 VAL A CA 2 5
ATOM 1309 C C . VAL A 1 5 ? 44.437 -83.228 -1.792 1.00 4.93 ? 5 VAL A C 2 5
ATOM 1310 O O . VAL A 1 5 ? 44.017 -84.311 -2.190 1.00 6.84 ? 5 VAL A O 2 5
ATOM 1311 C CB . VAL A 1 5 ? 46.906 -83.566 -1.946 1.00 2.99 ? 5 VAL A CB 2 5
ATOM 1312 C CG1 . VAL A 1 5 ? 46.997 -82.574 -3.114 1.00 5.28 ? 5 VAL A CG1 2 5
ATOM 1313 C CG2 . VAL A 1 5 ? 48.228 -83.535 -1.168 1.00 9.13 ? 5 VAL A CG2 2 5
ATOM 1314 H H . VAL A 1 5 ? 45.453 -84.965 0.028 1.00 0.00 ? 5 VAL A H 2 5
ATOM 1315 H HA . VAL A 1 5 ? 45.919 -82.125 -0.710 1.00 0.00 ? 5 VAL A HA 2 5
ATOM 1316 H HB . VAL A 1 5 ? 46.725 -84.561 -2.326 1.00 0.00 ? 5 VAL A HB 2 5
ATOM 1317 H HG11 . VAL A 1 5 ? 46.110 -82.654 -3.727 1.00 0.00 ? 5 VAL A HG11 2 5
ATOM 1318 H HG12 . VAL A 1 5 ? 47.867 -82.799 -3.714 1.00 0.00 ? 5 VAL A HG12 2 5
ATOM 1319 H HG13 . VAL A 1 5 ? 47.077 -81.568 -2.729 1.00 0.00 ? 5 VAL A HG13 2 5
ATOM 1320 H HG21 . VAL A 1 5 ? 48.544 -82.508 -1.028 1.00 0.00 ? 5 VAL A HG21 2 5
ATOM 1321 H HG22 . VAL A 1 5 ? 48.985 -84.071 -1.720 1.00 0.00 ? 5 VAL A HG22 2 5
ATOM 1322 H HG23 . VAL A 1 5 ? 48.089 -84.000 -0.203 1.00 0.00 ? 5 VAL A HG23 2 5
ATOM 1323 N N . LYS A 1 6 ? 43.794 -82.081 -2.022 1.00 6.04 ? 6 LYS A N 2 6
ATOM 1324 C CA . LYS A 1 6 ? 42.531 -82.054 -2.773 1.00 6.12 ? 6 LYS A CA 2 6
ATOM 1325 C C . LYS A 1 6 ? 42.775 -81.611 -4.214 1.00 6.57 ? 6 LYS A C 2 6
ATOM 1326 O O . LYS A 1 6 ? 43.592 -80.727 -4.476 1.00 5.76 ? 6 LYS A O 2 6
ATOM 1327 C CB . LYS A 1 6 ? 41.508 -81.108 -2.107 1.00 7.45 ? 6 LYS A CB 2 6
ATOM 1328 C CG . LYS A 1 6 ? 40.671 -81.882 -1.076 1.00 11.12 ? 6 LYS A CG 2 6
ATOM 1329 C CD . LYS A 1 6 ? 39.611 -80.960 -0.485 1.00 14.54 ? 6 LYS A CD 2 6
ATOM 1330 C CE . LYS A 1 6 ? 38.688 -81.762 0.435 1.00 18.84 ? 6 LYS A CE 2 6
ATOM 1331 N NZ . LYS A 1 6 ? 37.743 -80.838 1.122 1.00 20.55 ? 6 LYS A NZ 2 6
ATOM 1332 H H . LYS A 1 6 ? 44.181 -81.240 -1.703 1.00 0.00 ? 6 LYS A H 2 6
ATOM 1333 H HA . LYS A 1 6 ? 42.118 -83.051 -2.794 1.00 0.00 ? 6 LYS A HA 2 6
ATOM 1334 H HB2 . LYS A 1 6 ? 42.038 -80.311 -1.604 1.00 0.00 ? 6 LYS A HB2 2 6
ATOM 1335 H HB3 . LYS A 1 6 ? 40.859 -80.689 -2.864 1.00 0.00 ? 6 LYS A HB3 2 6
ATOM 1336 H HG2 . LYS A 1 6 ? 40.185 -82.716 -1.561 1.00 0.00 ? 6 LYS A HG2 2 6
ATOM 1337 H HG3 . LYS A 1 6 ? 41.310 -82.244 -0.285 1.00 0.00 ? 6 LYS A HG3 2 6
ATOM 1338 H HD2 . LYS A 1 6 ? 40.093 -80.177 0.079 1.00 0.00 ? 6 LYS A HD2 2 6
ATOM 1339 H HD3 . LYS A 1 6 ? 39.031 -80.528 -1.284 1.00 0.00 ? 6 LYS A HD3 2 6
ATOM 1340 H HE2 . LYS A 1 6 ? 38.130 -82.477 -0.152 1.00 0.00 ? 6 LYS A HE2 2 6
ATOM 1341 H HE3 . LYS A 1 6 ? 39.280 -82.286 1.171 1.00 0.00 ? 6 LYS A HE3 2 6
ATOM 1342 H HZ1 . LYS A 1 6 ? 37.890 -80.890 2.149 1.00 0.00 ? 6 LYS A HZ1 2 6
ATOM 1343 H HZ2 . LYS A 1 6 ? 36.764 -81.113 0.897 1.00 0.00 ? 6 LYS A HZ2 2 6
ATOM 1344 H HZ3 . LYS A 1 6 ? 37.912 -79.865 0.798 1.00 0.00 ? 6 LYS A HZ3 2 6
ATOM 1345 N N . THR A 1 7 ? 42.041 -82.232 -5.148 1.00 7.41 ? 7 THR A N 2 7
ATOM 1346 C CA . THR A 1 7 ? 42.165 -81.894 -6.566 1.00 7.48 ? 7 THR A CA 2 7
ATOM 1347 C C . THR A 1 7 ? 40.981 -81.044 -7.035 1.00 8.75 ? 7 THR A C 2 7
ATOM 1348 O O . THR A 1 7 ? 39.936 -80.977 -6.388 1.00 8.58 ? 7 THR A O 2 7
ATOM 1349 C CB . THR A 1 7 ? 42.228 -83.160 -7.419 1.00 9.61 ? 7 THR A CB 2 7
ATOM 1350 O OG1 . THR A 1 7 ? 40.954 -83.785 -7.448 1.00 11.78 ? 7 THR A OG1 2 7
ATOM 1351 C CG2 . THR A 1 7 ? 43.267 -84.131 -6.857 1.00 9.17 ? 7 THR A CG2 2 7
ATOM 1352 H H . THR A 1 7 ? 41.403 -82.919 -4.875 1.00 0.00 ? 7 THR A H 2 7
ATOM 1353 H HA . THR A 1 7 ? 43.085 -81.337 -6.705 1.00 0.00 ? 7 THR A HA 2 7
ATOM 1354 H HB . THR A 1 7 ? 42.528 -82.896 -8.423 1.00 0.00 ? 7 THR A HB 2 7
ATOM 1355 H HG1 . THR A 1 7 ? 40.730 -84.044 -6.552 1.00 0.00 ? 7 THR A HG1 2 7
ATOM 1356 H HG21 . THR A 1 7 ? 42.868 -84.616 -5.978 1.00 0.00 ? 7 THR A HG21 2 7
ATOM 1357 H HG22 . THR A 1 7 ? 44.161 -83.586 -6.593 1.00 0.00 ? 7 THR A HG22 2 7
ATOM 1358 H HG23 . THR A 1 7 ? 43.505 -84.875 -7.602 1.00 0.00 ? 7 THR A HG23 2 7
ATOM 1359 N N . LEU A 1 8 ? 41.184 -80.410 -8.160 1.00 9.84 ? 8 LEU A N 2 8
ATOM 1360 C CA . LEU A 1 8 ? 40.148 -79.552 -8.740 1.00 14.15 ? 8 LEU A CA 2 8
ATOM 1361 C C . LEU A 1 8 ? 38.904 -80.348 -9.125 1.00 17.37 ? 8 LEU A C 2 8
ATOM 1362 O O . LEU A 1 8 ? 37.853 -79.762 -9.383 1.00 17.01 ? 8 LEU A O 2 8
ATOM 1363 C CB . LEU A 1 8 ? 40.675 -78.825 -9.975 1.00 16.63 ? 8 LEU A CB 2 8
ATOM 1364 C CG . LEU A 1 8 ? 41.834 -77.912 -9.578 1.00 18.88 ? 8 LEU A CG 2 8
ATOM 1365 C CD1 . LEU A 1 8 ? 42.484 -77.349 -10.846 1.00 19.31 ? 8 LEU A CD1 2 8
ATOM 1366 C CD2 . LEU A 1 8 ? 41.337 -76.754 -8.687 1.00 18.59 ? 8 LEU A CD2 2 8
ATOM 1367 H H . LEU A 1 8 ? 42.072 -80.504 -8.612 1.00 0.00 ? 8 LEU A H 2 8
ATOM 1368 H HA . LEU A 1 8 ? 39.863 -78.817 -8.006 1.00 0.00 ? 8 LEU A HA 2 8
ATOM 1369 H HB2 . LEU A 1 8 ? 41.021 -79.551 -10.698 1.00 0.00 ? 8 LEU A HB2 2 8
ATOM 1370 H HB3 . LEU A 1 8 ? 39.884 -78.234 -10.411 1.00 0.00 ? 8 LEU A HB3 2 8
ATOM 1371 H HG . LEU A 1 8 ? 42.558 -78.496 -9.039 1.00 0.00 ? 8 LEU A HG 2 8
ATOM 1372 H HD11 . LEU A 1 8 ? 42.844 -78.163 -11.457 1.00 0.00 ? 8 LEU A HD11 2 8
ATOM 1373 H HD12 . LEU A 1 8 ? 43.311 -76.710 -10.573 1.00 0.00 ? 8 LEU A HD12 2 8
ATOM 1374 H HD13 . LEU A 1 8 ? 41.756 -76.776 -11.401 1.00 0.00 ? 8 LEU A HD13 2 8
ATOM 1375 H HD21 . LEU A 1 8 ? 41.324 -77.073 -7.656 1.00 0.00 ? 8 LEU A HD21 2 8
ATOM 1376 H HD22 . LEU A 1 8 ? 40.341 -76.461 -8.984 1.00 0.00 ? 8 LEU A HD22 2 8
ATOM 1377 H HD23 . LEU A 1 8 ? 42.001 -75.906 -8.786 1.00 0.00 ? 8 LEU A HD23 2 8
ATOM 1378 N N . THR A 1 9 ? 39.013 -81.679 -9.177 1.00 18.33 ? 9 THR A N 2 9
ATOM 1379 C CA . THR A 1 9 ? 37.863 -82.512 -9.550 1.00 19.24 ? 9 THR A CA 2 9
ATOM 1380 C C . THR A 1 9 ? 37.123 -83.031 -8.319 1.00 19.48 ? 9 THR A C 2 9
ATOM 1381 O O . THR A 1 9 ? 36.126 -83.743 -8.438 1.00 23.14 ? 9 THR A O 2 9
ATOM 1382 C CB . THR A 1 9 ? 38.286 -83.666 -10.463 1.00 18.97 ? 9 THR A CB 2 9
ATOM 1383 O OG1 . THR A 1 9 ? 39.127 -84.550 -9.736 1.00 20.24 ? 9 THR A OG1 2 9
ATOM 1384 C CG2 . THR A 1 9 ? 39.047 -83.123 -11.673 1.00 19.70 ? 9 THR A CG2 2 9
ATOM 1385 H H . THR A 1 9 ? 39.869 -82.104 -8.964 1.00 0.00 ? 9 THR A H 2 9
ATOM 1386 H HA . THR A 1 9 ? 37.144 -81.893 -10.069 1.00 0.00 ? 9 THR A HA 2 9
ATOM 1387 H HB . THR A 1 9 ? 37.410 -84.201 -10.796 1.00 0.00 ? 9 THR A HB 2 9
ATOM 1388 H HG1 . THR A 1 9 ? 38.806 -85.444 -9.872 1.00 0.00 ? 9 THR A HG1 2 9
ATOM 1389 H HG21 . THR A 1 9 ? 39.959 -82.649 -11.341 1.00 0.00 ? 9 THR A HG21 2 9
ATOM 1390 H HG22 . THR A 1 9 ? 38.433 -82.402 -12.192 1.00 0.00 ? 9 THR A HG22 2 9
ATOM 1391 H HG23 . THR A 1 9 ? 39.287 -83.938 -12.340 1.00 0.00 ? 9 THR A HG23 2 9
ATOM 1392 N N . GLY A 1 10 ? 37.583 -82.623 -7.137 1.00 19.43 ? 10 GLY A N 2 10
ATOM 1393 C CA . GLY A 1 10 ? 36.920 -83.004 -5.889 1.00 18.74 ? 10 GLY A CA 2 10
ATOM 1394 C C . GLY A 1 10 ? 37.482 -84.270 -5.252 1.00 17.62 ? 10 GLY A C 2 10
ATOM 1395 O O . GLY A 1 10 ? 36.873 -84.847 -4.351 1.00 19.74 ? 10 GLY A O 2 10
ATOM 1396 H H . GLY A 1 10 ? 38.357 -82.022 -7.104 1.00 0.00 ? 10 GLY A H 2 10
ATOM 1397 H HA2 . GLY A 1 10 ? 37.028 -82.194 -5.183 1.00 0.00 ? 10 GLY A HA2 2 10
ATOM 1398 H HA3 . GLY A 1 10 ? 35.865 -83.150 -6.082 1.00 0.00 ? 10 GLY A HA3 2 10
ATOM 1399 N N . LYS A 1 11 ? 38.648 -84.698 -5.729 1.00 13.56 ? 11 LYS A N 2 11
ATOM 1400 C CA . LYS A 1 11 ? 39.270 -85.906 -5.184 1.00 11.91 ? 11 LYS A CA 2 11
ATOM 1401 C C . LYS A 1 11 ? 40.206 -85.550 -4.034 1.00 10.18 ? 11 LYS A C 2 11
ATOM 1402 O O . LYS A 1 11 ? 40.912 -84.550 -4.112 1.00 9.10 ? 11 LYS A O 2 11
ATOM 1403 C CB . LYS A 1 11 ? 40.091 -86.627 -6.255 1.00 13.43 ? 11 LYS A CB 2 11
ATOM 1404 C CG . LYS A 1 11 ? 40.523 -88.001 -5.743 1.00 16.69 ? 11 LYS A CG 2 11
ATOM 1405 C CD . LYS A 1 11 ? 41.342 -88.709 -6.824 1.00 17.92 ? 11 LYS A CD 2 11
ATOM 1406 C CE . LYS A 1 11 ? 41.779 -90.084 -6.316 1.00 20.81 ? 11 LYS A CE 2 11
ATOM 1407 N NZ . LYS A 1 11 ? 42.547 -90.786 -7.383 1.00 21.93 ? 11 LYS A NZ 2 11
ATOM 1408 H H . LYS A 1 11 ? 39.106 -84.198 -6.439 1.00 0.00 ? 11 LYS A H 2 11
ATOM 1409 H HA . LYS A 1 11 ? 38.488 -86.574 -4.844 1.00 0.00 ? 11 LYS A HA 2 11
ATOM 1410 H HB2 . LYS A 1 11 ? 39.499 -86.737 -7.152 1.00 0.00 ? 11 LYS A HB2 2 11
ATOM 1411 H HB3 . LYS A 1 11 ? 40.968 -86.041 -6.487 1.00 0.00 ? 11 LYS A HB3 2 11
ATOM 1412 H HG2 . LYS A 1 11 ? 41.124 -87.881 -4.853 1.00 0.00 ? 11 LYS A HG2 2 11
ATOM 1413 H HG3 . LYS A 1 11 ? 39.648 -88.591 -5.512 1.00 0.00 ? 11 LYS A HG3 2 11
ATOM 1414 H HD2 . LYS A 1 11 ? 40.737 -88.827 -7.712 1.00 0.00 ? 11 LYS A HD2 2 11
ATOM 1415 H HD3 . LYS A 1 11 ? 42.214 -88.118 -7.059 1.00 0.00 ? 11 LYS A HD3 2 11
ATOM 1416 H HE2 . LYS A 1 11 ? 42.404 -89.963 -5.444 1.00 0.00 ? 11 LYS A HE2 2 11
ATOM 1417 H HE3 . LYS A 1 11 ? 40.907 -90.665 -6.056 1.00 0.00 ? 11 LYS A HE3 2 11
ATOM 1418 H HZ1 . LYS A 1 11 ? 43.459 -90.308 -7.527 1.00 0.00 ? 11 LYS A HZ1 2 11
ATOM 1419 H HZ2 . LYS A 1 11 ? 42.003 -90.769 -8.270 1.00 0.00 ? 11 LYS A HZ2 2 11
ATOM 1420 H HZ3 . LYS A 1 11 ? 42.717 -91.771 -7.098 1.00 0.00 ? 11 LYS A HZ3 2 11
ATOM 1421 N N . THR A 1 12 ? 40.246 -86.382 -2.986 1.00 9.63 ? 12 THR A N 2 12
ATOM 1422 C CA . THR A 1 12 ? 41.159 -86.126 -1.857 1.00 9.85 ? 12 THR A CA 2 12
ATOM 1423 C C . THR A 1 12 ? 42.161 -87.275 -1.768 1.00 11.66 ? 12 THR A C 2 12
ATOM 1424 O O . THR A 1 12 ? 41.767 -88.439 -1.710 1.00 12.33 ? 12 THR A O 2 12
ATOM 1425 C CB . THR A 1 12 ? 40.384 -86.005 -0.540 1.00 10.85 ? 12 THR A CB 2 12
ATOM 1426 O OG1 . THR A 1 12 ? 39.461 -84.929 -0.638 1.00 10.91 ? 12 THR A OG1 2 12
ATOM 1427 C CG2 . THR A 1 12 ? 41.371 -85.713 0.596 1.00 9.63 ? 12 THR A CG2 2 12
ATOM 1428 H H . THR A 1 12 ? 39.683 -87.184 -2.980 1.00 0.00 ? 12 THR A H 2 12
ATOM 1429 H HA . THR A 1 12 ? 41.697 -85.203 -2.037 1.00 0.00 ? 12 THR A HA 2 12
ATOM 1430 H HB . THR A 1 12 ? 39.859 -86.925 -0.337 1.00 0.00 ? 12 THR A HB 2 12
ATOM 1431 H HG1 . THR A 1 12 ? 39.550 -84.540 -1.512 1.00 0.00 ? 12 THR A HG1 2 12
ATOM 1432 H HG21 . THR A 1 12 ? 41.880 -86.624 0.875 1.00 0.00 ? 12 THR A HG21 2 12
ATOM 1433 H HG22 . THR A 1 12 ? 40.832 -85.328 1.449 1.00 0.00 ? 12 THR A HG22 2 12
ATOM 1434 H HG23 . THR A 1 12 ? 42.096 -84.980 0.271 1.00 0.00 ? 12 THR A HG23 2 12
ATOM 1435 N N . ILE A 1 13 ? 43.457 -86.949 -1.738 1.00 10.42 ? 13 ILE A N 2 13
ATOM 1436 C CA . ILE A 1 13 ? 44.502 -87.976 -1.632 1.00 11.84 ? 13 ILE A CA 2 13
ATOM 1437 C C . ILE A 1 13 ? 45.194 -87.878 -0.277 1.00 10.55 ? 13 ILE A C 2 13
ATOM 1438 O O . ILE A 1 13 ? 45.495 -86.785 0.196 1.00 11.92 ? 13 ILE A O 2 13
ATOM 1439 C CB . ILE A 1 13 ? 45.575 -87.810 -2.721 1.00 14.86 ? 13 ILE A CB 2 13
ATOM 1440 C CG1 . ILE A 1 13 ? 44.895 -87.501 -4.055 1.00 14.87 ? 13 ILE A CG1 2 13
ATOM 1441 C CG2 . ILE A 1 13 ? 46.390 -89.101 -2.845 1.00 17.08 ? 13 ILE A CG2 2 13
ATOM 1442 C CD1 . ILE A 1 13 ? 45.926 -87.504 -5.185 1.00 16.46 ? 13 ILE A CD1 2 13
ATOM 1443 H H . ILE A 1 13 ? 43.716 -86.005 -1.784 1.00 0.00 ? 13 ILE A H 2 13
ATOM 1444 H HA . ILE A 1 13 ? 44.057 -88.959 -1.714 1.00 0.00 ? 13 ILE A HA 2 13
ATOM 1445 H HB . ILE A 1 13 ? 46.236 -86.994 -2.459 1.00 0.00 ? 13 ILE A HB 2 13
ATOM 1446 H HG12 . ILE A 1 13 ? 44.139 -88.244 -4.256 1.00 0.00 ? 13 ILE A HG12 2 13
ATOM 1447 H HG13 . ILE A 1 13 ? 44.436 -86.525 -4.002 1.00 0.00 ? 13 ILE A HG13 2 13
ATOM 1448 H HG21 . ILE A 1 13 ? 45.807 -89.847 -3.364 1.00 0.00 ? 13 ILE A HG21 2 13
ATOM 1449 H HG22 . ILE A 1 13 ? 46.642 -89.463 -1.860 1.00 0.00 ? 13 ILE A HG22 2 13
ATOM 1450 H HG23 . ILE A 1 13 ? 47.296 -88.903 -3.399 1.00 0.00 ? 13 ILE A HG23 2 13
ATOM 1451 H HD11 . ILE A 1 13 ? 46.196 -88.523 -5.425 1.00 0.00 ? 13 ILE A HD11 2 13
ATOM 1452 H HD12 . ILE A 1 13 ? 46.806 -86.963 -4.870 1.00 0.00 ? 13 ILE A HD12 2 13
ATOM 1453 H HD13 . ILE A 1 13 ? 45.503 -87.028 -6.057 1.00 0.00 ? 13 ILE A HD13 2 13
ATOM 1454 N N . THR A 1 14 ? 45.468 -89.035 0.333 1.00 9.39 ? 14 THR A N 2 14
ATOM 1455 C CA . THR A 1 14 ? 46.154 -89.071 1.624 1.00 9.63 ? 14 THR A CA 2 14
ATOM 1456 C C . THR A 1 14 ? 47.609 -89.466 1.400 1.00 11.20 ? 14 THR A C 2 14
ATOM 1457 O O . THR A 1 14 ? 47.889 -90.434 0.694 1.00 11.63 ? 14 THR A O 2 14
ATOM 1458 C CB . THR A 1 14 ? 45.483 -90.085 2.553 1.00 10.38 ? 14 THR A CB 2 14
ATOM 1459 O OG1 . THR A 1 14 ? 44.127 -89.712 2.757 1.00 16.30 ? 14 THR A OG1 2 14
ATOM 1460 C CG2 . THR A 1 14 ? 46.215 -90.115 3.895 1.00 11.66 ? 14 THR A CG2 2 14
ATOM 1461 H H . THR A 1 14 ? 45.222 -89.878 -0.085 1.00 0.00 ? 14 THR A H 2 14
ATOM 1462 H HA . THR A 1 14 ? 46.118 -88.091 2.083 1.00 0.00 ? 14 THR A HA 2 14
ATOM 1463 H HB . THR A 1 14 ? 45.522 -91.066 2.104 1.00 0.00 ? 14 THR A HB 2 14
ATOM 1464 H HG1 . THR A 1 14 ? 44.116 -88.824 3.122 1.00 0.00 ? 14 THR A HG1 2 14
ATOM 1465 H HG21 . THR A 1 14 ? 45.635 -90.679 4.609 1.00 0.00 ? 14 THR A HG21 2 14
ATOM 1466 H HG22 . THR A 1 14 ? 46.348 -89.106 4.255 1.00 0.00 ? 14 THR A HG22 2 14
ATOM 1467 H HG23 . THR A 1 14 ? 47.181 -90.582 3.767 1.00 0.00 ? 14 THR A HG23 2 14
ATOM 1468 N N . LEU A 1 15 ? 48.536 -88.710 1.990 1.00 8.29 ? 15 LEU A N 2 15
ATOM 1469 C CA . LEU A 1 15 ? 49.967 -88.994 1.830 1.00 9.03 ? 15 LEU A CA 2 15
ATOM 1470 C C . LEU A 1 15 ? 50.654 -89.100 3.182 1.00 8.59 ? 15 LEU A C 2 15
ATOM 1471 O O . LEU A 1 15 ? 50.286 -88.408 4.129 1.00 7.79 ? 15 LEU A O 2 15
ATOM 1472 C CB . LEU A 1 15 ? 50.629 -87.868 1.030 1.00 11.08 ? 15 LEU A CB 2 15
ATOM 1473 C CG . LEU A 1 15 ? 50.001 -87.770 -0.367 1.00 15.79 ? 15 LEU A CG 2 15
ATOM 1474 C CD1 . LEU A 1 15 ? 50.567 -86.539 -1.083 1.00 15.88 ? 15 LEU A CD1 2 15
ATOM 1475 C CD2 . LEU A 1 15 ? 50.321 -89.037 -1.185 1.00 15.27 ? 15 LEU A CD2 2 15
ATOM 1476 H H . LEU A 1 15 ? 48.258 -87.949 2.541 1.00 0.00 ? 15 LEU A H 2 15
ATOM 1477 H HA . LEU A 1 15 ? 50.095 -89.921 1.289 1.00 0.00 ? 15 LEU A HA 2 15
ATOM 1478 H HB2 . LEU A 1 15 ? 50.489 -86.931 1.550 1.00 0.00 ? 15 LEU A HB2 2 15
ATOM 1479 H HB3 . LEU A 1 15 ? 51.685 -88.068 0.935 1.00 0.00 ? 15 LEU A HB3 2 15
ATOM 1480 H HG . LEU A 1 15 ? 48.930 -87.663 -0.268 1.00 0.00 ? 15 LEU A HG 2 15
ATOM 1481 H HD11 . LEU A 1 15 ? 50.470 -85.674 -0.443 1.00 0.00 ? 15 LEU A HD11 2 15
ATOM 1482 H HD12 . LEU A 1 15 ? 50.020 -86.373 -1.999 1.00 0.00 ? 15 LEU A HD12 2 15
ATOM 1483 H HD13 . LEU A 1 15 ? 51.610 -86.704 -1.310 1.00 0.00 ? 15 LEU A HD13 2 15
ATOM 1484 H HD21 . LEU A 1 15 ? 49.591 -89.802 -0.964 1.00 0.00 ? 15 LEU A HD21 2 15
ATOM 1485 H HD22 . LEU A 1 15 ? 51.307 -89.399 -0.934 1.00 0.00 ? 15 LEU A HD22 2 15
ATOM 1486 H HD23 . LEU A 1 15 ? 50.285 -88.808 -2.241 1.00 0.00 ? 15 LEU A HD23 2 15
ATOM 1487 N N . GLU A 1 16 ? 51.705 -89.915 3.245 1.00 11.04 ? 16 GLU A N 2 16
ATOM 1488 C CA . GLU A 1 16 ? 52.503 -90.042 4.462 1.00 11.50 ? 16 GLU A CA 2 16
ATOM 1489 C C . GLU A 1 16 ? 53.770 -89.234 4.223 1.00 10.13 ? 16 GLU A C 2 16
ATOM 1490 O O . GLU A 1 16 ? 54.492 -89.474 3.255 1.00 9.83 ? 16 GLU A O 2 16
ATOM 1491 C CB . GLU A 1 16 ? 52.830 -91.513 4.751 1.00 17.22 ? 16 GLU A CB 2 16
ATOM 1492 C CG . GLU A 1 16 ? 53.668 -91.625 6.031 1.00 23.33 ? 16 GLU A CG 2 16
ATOM 1493 C CD . GLU A 1 16 ? 52.833 -91.221 7.241 1.00 26.99 ? 16 GLU A CD 2 16
ATOM 1494 O OE1 . GLU A 1 16 ? 51.619 -91.241 7.132 1.00 28.86 ? 16 GLU A OE1 2 16
ATOM 1495 O OE2 . GLU A 1 16 ? 53.420 -90.900 8.261 1.00 28.90 ? 16 GLU A OE2 2 16
ATOM 1496 H H . GLU A 1 16 ? 51.983 -90.398 2.437 1.00 0.00 ? 16 GLU A H 2 16
ATOM 1497 H HA . GLU A 1 16 ? 51.956 -89.608 5.291 1.00 0.00 ? 16 GLU A HA 2 16
ATOM 1498 H HB2 . GLU A 1 16 ? 51.910 -92.065 4.877 1.00 0.00 ? 16 GLU A HB2 2 16
ATOM 1499 H HB3 . GLU A 1 16 ? 53.386 -91.926 3.923 1.00 0.00 ? 16 GLU A HB3 2 16
ATOM 1500 H HG2 . GLU A 1 16 ? 53.999 -92.646 6.151 1.00 0.00 ? 16 GLU A HG2 2 16
ATOM 1501 H HG3 . GLU A 1 16 ? 54.529 -90.979 5.959 1.00 0.00 ? 16 GLU A HG3 2 16
ATOM 1502 N N . VAL A 1 17 ? 54.026 -88.254 5.085 1.00 8.99 ? 17 VAL A N 2 17
ATOM 1503 C CA . VAL A 1 17 ? 55.199 -87.395 4.930 1.00 8.85 ? 17 VAL A CA 2 17
ATOM 1504 C C . VAL A 1 17 ? 55.851 -87.096 6.270 1.00 8.04 ? 17 VAL A C 2 17
ATOM 1505 O O . VAL A 1 17 ? 55.271 -87.321 7.332 1.00 8.99 ? 17 VAL A O 2 17
ATOM 1506 C CB . VAL A 1 17 ? 54.785 -86.066 4.293 1.00 9.78 ? 17 VAL A CB 2 17
ATOM 1507 C CG1 . VAL A 1 17 ? 54.199 -86.304 2.900 1.00 12.05 ? 17 VAL A CG1 2 17
ATOM 1508 C CG2 . VAL A 1 17 ? 53.739 -85.393 5.185 1.00 10.54 ? 17 VAL A CG2 2 17
ATOM 1509 H H . VAL A 1 17 ? 53.418 -88.103 5.838 1.00 0.00 ? 17 VAL A H 2 17
ATOM 1510 H HA . VAL A 1 17 ? 55.922 -87.875 4.286 1.00 0.00 ? 17 VAL A HA 2 17
ATOM 1511 H HB . VAL A 1 17 ? 55.651 -85.425 4.211 1.00 0.00 ? 17 VAL A HB 2 17
ATOM 1512 H HG11 . VAL A 1 17 ? 53.989 -85.354 2.430 1.00 0.00 ? 17 VAL A HG11 2 17
ATOM 1513 H HG12 . VAL A 1 17 ? 53.285 -86.873 2.986 1.00 0.00 ? 17 VAL A HG12 2 17
ATOM 1514 H HG13 . VAL A 1 17 ? 54.909 -86.853 2.300 1.00 0.00 ? 17 VAL A HG13 2 17
ATOM 1515 H HG21 . VAL A 1 17 ? 52.980 -86.112 5.456 1.00 0.00 ? 17 VAL A HG21 2 17
ATOM 1516 H HG22 . VAL A 1 17 ? 53.283 -84.574 4.650 1.00 0.00 ? 17 VAL A HG22 2 17
ATOM 1517 H HG23 . VAL A 1 17 ? 54.215 -85.019 6.079 1.00 0.00 ? 17 VAL A HG23 2 17
ATOM 1518 N N . GLU A 1 18 ? 57.051 -86.531 6.189 1.00 7.29 ? 18 GLU A N 2 18
ATOM 1519 C CA . GLU A 1 18 ? 57.802 -86.118 7.373 1.00 7.08 ? 18 GLU A CA 2 18
ATOM 1520 C C . GLU A 1 18 ? 57.989 -84.599 7.285 1.00 6.45 ? 18 GLU A C 2 18
ATOM 1521 O O . GLU A 1 18 ? 58.056 -84.070 6.176 1.00 5.28 ? 18 GLU A O 2 18
ATOM 1522 C CB . GLU A 1 18 ? 59.163 -86.816 7.415 1.00 10.28 ? 18 GLU A CB 2 18
ATOM 1523 C CG . GLU A 1 18 ? 58.964 -88.320 7.615 1.00 12.65 ? 18 GLU A CG 2 18
ATOM 1524 C CD . GLU A 1 18 ? 58.458 -88.600 9.027 1.00 14.15 ? 18 GLU A CD 2 18
ATOM 1525 O OE1 . GLU A 1 18 ? 58.834 -87.867 9.927 1.00 14.33 ? 18 GLU A OE1 2 18
ATOM 1526 O OE2 . GLU A 1 18 ? 57.702 -89.544 9.187 1.00 18.17 ? 18 GLU A OE2 2 18
ATOM 1527 H H . GLU A 1 18 ? 57.432 -86.352 5.300 1.00 0.00 ? 18 GLU A H 2 18
ATOM 1528 H HA . GLU A 1 18 ? 57.231 -86.371 8.250 1.00 0.00 ? 18 GLU A HA 2 18
ATOM 1529 H HB2 . GLU A 1 18 ? 59.692 -86.645 6.488 1.00 0.00 ? 18 GLU A HB2 2 18
ATOM 1530 H HB3 . GLU A 1 18 ? 59.744 -86.414 8.231 1.00 0.00 ? 18 GLU A HB3 2 18
ATOM 1531 H HG2 . GLU A 1 18 ? 58.242 -88.681 6.898 1.00 0.00 ? 18 GLU A HG2 2 18
ATOM 1532 H HG3 . GLU A 1 18 ? 59.904 -88.829 7.464 1.00 0.00 ? 18 GLU A HG3 2 18
ATOM 1533 N N . PRO A 1 19 ? 58.061 -83.864 8.375 1.00 7.24 ? 19 PRO A N 2 19
ATOM 1534 C CA . PRO A 1 19 ? 58.224 -82.392 8.277 1.00 7.07 ? 19 PRO A CA 2 19
ATOM 1535 C C . PRO A 1 19 ? 59.467 -81.984 7.487 1.00 6.65 ? 19 PRO A C 2 19
ATOM 1536 O O . PRO A 1 19 ? 59.533 -80.877 6.947 1.00 6.37 ? 19 PRO A O 2 19
ATOM 1537 C CB . PRO A 1 19 ? 58.293 -81.884 9.732 1.00 7.61 ? 19 PRO A CB 2 19
ATOM 1538 C CG . PRO A 1 19 ? 57.711 -83.005 10.547 1.00 8.16 ? 19 PRO A CG 2 19
ATOM 1539 C CD . PRO A 1 19 ? 58.002 -84.306 9.779 1.00 7.49 ? 19 PRO A CD 2 19
ATOM 1540 H HA . PRO A 1 19 ? 57.343 -81.969 7.809 1.00 0.00 ? 19 PRO A HA 2 19
ATOM 1541 H HB2 . PRO A 1 19 ? 59.321 -81.700 10.024 1.00 0.00 ? 19 PRO A HB2 2 19
ATOM 1542 H HB3 . PRO A 1 19 ? 57.701 -80.988 9.856 1.00 0.00 ? 19 PRO A HB3 2 19
ATOM 1543 H HG2 . PRO A 1 19 ? 58.156 -83.045 11.533 1.00 0.00 ? 19 PRO A HG2 2 19
ATOM 1544 H HG3 . PRO A 1 19 ? 56.641 -82.880 10.631 1.00 0.00 ? 19 PRO A HG3 2 19
ATOM 1545 H HD2 . PRO A 1 19 ? 58.956 -84.733 10.062 1.00 0.00 ? 19 PRO A HD2 2 19
ATOM 1546 H HD3 . PRO A 1 19 ? 57.199 -85.007 9.916 1.00 0.00 ? 19 PRO A HD3 2 19
ATOM 1547 N N . SER A 1 20 ? 60.457 -82.878 7.439 1.00 6.80 ? 20 SER A N 2 20
ATOM 1548 C CA . SER A 1 20 ? 61.705 -82.602 6.734 1.00 6.28 ? 20 SER A CA 2 20
ATOM 1549 C C . SER A 1 20 ? 61.607 -82.931 5.248 1.00 8.45 ? 20 SER A C 2 20
ATOM 1550 O O . SER A 1 20 ? 62.554 -82.689 4.501 1.00 7.26 ? 20 SER A O 2 20
ATOM 1551 C CB . SER A 1 20 ? 62.849 -83.401 7.355 1.00 8.57 ? 20 SER A CB 2 20
ATOM 1552 O OG . SER A 1 20 ? 62.472 -84.767 7.457 1.00 11.13 ? 20 SER A OG 2 20
ATOM 1553 H H . SER A 1 20 ? 60.350 -83.736 7.901 1.00 0.00 ? 20 SER A H 2 20
ATOM 1554 H HA . SER A 1 20 ? 61.934 -81.550 6.834 1.00 0.00 ? 20 SER A HA 2 20
ATOM 1555 H HB2 . SER A 1 20 ? 63.723 -83.320 6.731 1.00 0.00 ? 20 SER A HB2 2 20
ATOM 1556 H HB3 . SER A 1 20 ? 63.073 -83.001 8.334 1.00 0.00 ? 20 SER A HB3 2 20
ATOM 1557 H HG . SER A 1 20 ? 61.552 -84.801 7.728 1.00 0.00 ? 20 SER A HG 2 20
ATOM 1558 N N . ASP A 1 21 ? 60.466 -83.455 4.802 1.00 7.50 ? 21 ASP A N 2 21
ATOM 1559 C CA . ASP A 1 21 ? 60.306 -83.763 3.386 1.00 7.70 ? 21 ASP A CA 2 21
ATOM 1560 C C . ASP A 1 21 ? 60.189 -82.452 2.633 1.00 7.08 ? 21 ASP A C 2 21
ATOM 1561 O O . ASP A 1 21 ? 59.546 -81.496 3.088 1.00 8.11 ? 21 ASP A O 2 21
ATOM 1562 C CB . ASP A 1 21 ? 59.043 -84.606 3.163 1.00 11.00 ? 21 ASP A CB 2 21
ATOM 1563 C CG . ASP A 1 21 ? 59.295 -86.060 3.555 1.00 15.32 ? 21 ASP A CG 2 21
ATOM 1564 O OD1 . ASP A 1 21 ? 60.448 -86.423 3.715 1.00 18.03 ? 21 ASP A OD1 2 21
ATOM 1565 O OD2 . ASP A 1 21 ? 58.326 -86.789 3.689 1.00 14.36 ? 21 ASP A OD2 2 21
ATOM 1566 H H . ASP A 1 21 ? 59.710 -83.599 5.408 1.00 0.00 ? 21 ASP A H 2 21
ATOM 1567 H HA . ASP A 1 21 ? 61.170 -84.311 3.040 1.00 0.00 ? 21 ASP A HA 2 21
ATOM 1568 H HB2 . ASP A 1 21 ? 58.241 -84.211 3.770 1.00 0.00 ? 21 ASP A HB2 2 21
ATOM 1569 H HB3 . ASP A 1 21 ? 58.760 -84.559 2.122 1.00 0.00 ? 21 ASP A HB3 2 21
ATOM 1570 N N . THR A 1 22 ? 60.793 -82.442 1.441 1.00 5.37 ? 22 THR A N 2 22
ATOM 1571 C CA . THR A 1 22 ? 60.736 -81.280 0.576 1.00 6.01 ? 22 THR A CA 2 22
ATOM 1572 C C . THR A 1 22 ? 59.485 -81.338 -0.283 1.00 8.01 ? 22 THR A C 2 22
ATOM 1573 O O . THR A 1 22 ? 58.925 -82.405 -0.520 1.00 8.11 ? 22 THR A O 2 22
ATOM 1574 C CB . THR A 1 22 ? 61.959 -81.189 -0.334 1.00 8.92 ? 22 THR A CB 2 22
ATOM 1575 O OG1 . THR A 1 22 ? 62.042 -82.348 -1.150 1.00 10.22 ? 22 THR A OG1 2 22
ATOM 1576 C CG2 . THR A 1 22 ? 63.241 -81.030 0.488 1.00 9.65 ? 22 THR A CG2 2 22
ATOM 1577 H H . THR A 1 22 ? 61.262 -83.245 1.133 1.00 0.00 ? 22 THR A H 2 22
ATOM 1578 H HA . THR A 1 22 ? 60.704 -80.400 1.180 1.00 0.00 ? 22 THR A HA 2 22
ATOM 1579 H HB . THR A 1 22 ? 61.846 -80.315 -0.958 1.00 0.00 ? 22 THR A HB 2 22
ATOM 1580 H HG1 . THR A 1 22 ? 62.092 -82.063 -2.065 1.00 0.00 ? 22 THR A HG1 2 22
ATOM 1581 H HG21 . THR A 1 22 ? 63.326 -80.005 0.830 1.00 0.00 ? 22 THR A HG21 2 22
ATOM 1582 H HG22 . THR A 1 22 ? 64.095 -81.276 -0.126 1.00 0.00 ? 22 THR A HG22 2 22
ATOM 1583 H HG23 . THR A 1 22 ? 63.207 -81.691 1.340 1.00 0.00 ? 22 THR A HG23 2 22
ATOM 1584 N N . ILE A 1 23 ? 59.077 -80.178 -0.759 1.00 8.32 ? 23 ILE A N 2 23
ATOM 1585 C CA . ILE A 1 23 ? 57.909 -80.069 -1.622 1.00 9.92 ? 23 ILE A CA 2 23
ATOM 1586 C C . ILE A 1 23 ? 58.131 -80.872 -2.907 1.00 10.01 ? 23 ILE A C 2 23
ATOM 1587 O O . ILE A 1 23 ? 57.220 -81.548 -3.381 1.00 8.71 ? 23 ILE A O 2 23
ATOM 1588 C CB . ILE A 1 23 ? 57.646 -78.591 -1.908 1.00 10.78 ? 23 ILE A CB 2 23
ATOM 1589 C CG1 . ILE A 1 23 ? 57.248 -77.870 -0.607 1.00 11.38 ? 23 ILE A CG1 2 23
ATOM 1590 C CG2 . ILE A 1 23 ? 56.553 -78.436 -2.967 1.00 10.90 ? 23 ILE A CG2 2 23
ATOM 1591 C CD1 . ILE A 1 23 ? 55.987 -78.480 0.016 1.00 12.30 ? 23 ILE A CD1 2 23
ATOM 1592 H H . ILE A 1 23 ? 59.583 -79.366 -0.527 1.00 0.00 ? 23 ILE A H 2 23
ATOM 1593 H HA . ILE A 1 23 ? 57.053 -80.492 -1.127 1.00 0.00 ? 23 ILE A HA 2 23
ATOM 1594 H HB . ILE A 1 23 ? 58.550 -78.150 -2.274 1.00 0.00 ? 23 ILE A HB 2 23
ATOM 1595 H HG12 . ILE A 1 23 ? 58.066 -77.954 0.088 1.00 0.00 ? 23 ILE A HG12 2 23
ATOM 1596 H HG13 . ILE A 1 23 ? 57.072 -76.827 -0.809 1.00 0.00 ? 23 ILE A HG13 2 23
ATOM 1597 H HG21 . ILE A 1 23 ? 56.965 -78.652 -3.942 1.00 0.00 ? 23 ILE A HG21 2 23
ATOM 1598 H HG22 . ILE A 1 23 ? 56.176 -77.424 -2.951 1.00 0.00 ? 23 ILE A HG22 2 23
ATOM 1599 H HG23 . ILE A 1 23 ? 55.748 -79.124 -2.757 1.00 0.00 ? 23 ILE A HG23 2 23
ATOM 1600 H HD11 . ILE A 1 23 ? 56.270 -79.302 0.651 1.00 0.00 ? 23 ILE A HD11 2 23
ATOM 1601 H HD12 . ILE A 1 23 ? 55.322 -78.833 -0.756 1.00 0.00 ? 23 ILE A HD12 2 23
ATOM 1602 H HD13 . ILE A 1 23 ? 55.484 -77.729 0.608 1.00 0.00 ? 23 ILE A HD13 2 23
ATOM 1603 N N . GLU A 1 24 ? 59.346 -80.824 -3.454 1.00 9.54 ? 24 GLU A N 2 24
ATOM 1604 C CA . GLU A 1 24 ? 59.651 -81.591 -4.666 1.00 11.81 ? 24 GLU A CA 2 24
ATOM 1605 C C . GLU A 1 24 ? 59.433 -83.072 -4.376 1.00 11.14 ? 24 GLU A C 2 24
ATOM 1606 O O . GLU A 1 24 ? 58.951 -83.815 -5.228 1.00 10.62 ? 24 GLU A O 2 24
ATOM 1607 C CB . GLU A 1 24 ? 61.104 -81.358 -5.094 1.00 19.24 ? 24 GLU A CB 2 24
ATOM 1608 C CG . GLU A 1 24 ? 61.394 -82.124 -6.389 1.00 27.76 ? 24 GLU A CG 2 24
ATOM 1609 C CD . GLU A 1 24 ? 62.839 -81.893 -6.818 1.00 32.92 ? 24 GLU A CD 2 24
ATOM 1610 O OE1 . GLU A 1 24 ? 63.559 -81.243 -6.079 1.00 34.80 ? 24 GLU A OE1 2 24
ATOM 1611 O OE2 . GLU A 1 24 ? 63.203 -82.369 -7.881 1.00 36.51 ? 24 GLU A OE2 2 24
ATOM 1612 H H . GLU A 1 24 ? 60.048 -80.288 -3.029 1.00 0.00 ? 24 GLU A H 2 24
ATOM 1613 H HA . GLU A 1 24 ? 58.981 -81.284 -5.455 1.00 0.00 ? 24 GLU A HA 2 24
ATOM 1614 H HB2 . GLU A 1 24 ? 61.267 -80.305 -5.253 1.00 0.00 ? 24 GLU A HB2 2 24
ATOM 1615 H HB3 . GLU A 1 24 ? 61.767 -81.709 -4.317 1.00 0.00 ? 24 GLU A HB3 2 24
ATOM 1616 H HG2 . GLU A 1 24 ? 61.236 -83.180 -6.227 1.00 0.00 ? 24 GLU A HG2 2 24
ATOM 1617 H HG3 . GLU A 1 24 ? 60.730 -81.778 -7.167 1.00 0.00 ? 24 GLU A HG3 2 24
ATOM 1618 N N . ASN A 1 25 ? 59.789 -83.490 -3.169 1.00 9.43 ? 25 ASN A N 2 25
ATOM 1619 C CA . ASN A 1 25 ? 59.616 -84.889 -2.791 1.00 10.96 ? 25 ASN A CA 2 25
ATOM 1620 C C . ASN A 1 25 ? 58.127 -85.219 -2.729 1.00 9.68 ? 25 ASN A C 2 25
ATOM 1621 O O . ASN A 1 25 ? 57.698 -86.267 -3.208 1.00 9.33 ? 25 ASN A O 2 25
ATOM 1622 C CB . ASN A 1 25 ? 60.274 -85.165 -1.443 1.00 16.78 ? 25 ASN A CB 2 25
ATOM 1623 C CG . ASN A 1 25 ? 60.301 -86.666 -1.184 1.00 22.31 ? 25 ASN A CG 2 25
ATOM 1624 O OD1 . ASN A 1 25 ? 59.515 -87.412 -1.767 1.00 25.66 ? 25 ASN A OD1 2 25
ATOM 1625 N ND2 . ASN A 1 25 ? 61.172 -87.156 -0.349 1.00 24.70 ? 25 ASN A ND2 2 25
ATOM 1626 H H . ASN A 1 25 ? 60.172 -82.851 -2.523 1.00 0.00 ? 25 ASN A H 2 25
ATOM 1627 H HA . ASN A 1 25 ? 60.075 -85.511 -3.545 1.00 0.00 ? 25 ASN A HA 2 25
ATOM 1628 H HB2 . ASN A 1 25 ? 61.285 -84.782 -1.451 1.00 0.00 ? 25 ASN A HB2 2 25
ATOM 1629 H HB3 . ASN A 1 25 ? 59.712 -84.676 -0.662 1.00 0.00 ? 25 ASN A HB3 2 25
ATOM 1630 H HD21 . ASN A 1 25 ? 61.802 -86.559 0.104 1.00 0.00 ? 25 ASN A HD21 2 25
ATOM 1631 H HD22 . ASN A 1 25 ? 61.198 -88.120 -0.177 1.00 0.00 ? 25 ASN A HD22 2 25
ATOM 1632 N N . VAL A 1 26 ? 57.340 -84.313 -2.151 1.00 6.52 ? 26 VAL A N 2 26
ATOM 1633 C CA . VAL A 1 26 ? 55.899 -84.526 -2.059 1.00 5.53 ? 26 VAL A CA 2 26
ATOM 1634 C C . VAL A 1 26 ? 55.311 -84.650 -3.465 1.00 4.42 ? 26 VAL A C 2 26
ATOM 1635 O O . VAL A 1 26 ? 54.466 -85.513 -3.712 1.00 3.40 ? 26 VAL A O 2 26
ATOM 1636 C CB . VAL A 1 26 ? 55.219 -83.387 -1.293 1.00 3.86 ? 26 VAL A CB 2 26
ATOM 1637 C CG1 . VAL A 1 26 ? 53.698 -83.533 -1.390 1.00 7.25 ? 26 VAL A CG1 2 26
ATOM 1638 C CG2 . VAL A 1 26 ? 55.652 -83.419 0.175 1.00 8.12 ? 26 VAL A CG2 2 26
ATOM 1639 H H . VAL A 1 26 ? 57.733 -83.488 -1.796 1.00 0.00 ? 26 VAL A H 2 26
ATOM 1640 H HA . VAL A 1 26 ? 55.703 -85.470 -1.575 1.00 0.00 ? 26 VAL A HA 2 26
ATOM 1641 H HB . VAL A 1 26 ? 55.511 -82.444 -1.732 1.00 0.00 ? 26 VAL A HB 2 26
ATOM 1642 H HG11 . VAL A 1 26 ? 53.424 -84.564 -1.218 1.00 0.00 ? 26 VAL A HG11 2 26
ATOM 1643 H HG12 . VAL A 1 26 ? 53.369 -83.232 -2.374 1.00 0.00 ? 26 VAL A HG12 2 26
ATOM 1644 H HG13 . VAL A 1 26 ? 53.227 -82.907 -0.645 1.00 0.00 ? 26 VAL A HG13 2 26
ATOM 1645 H HG21 . VAL A 1 26 ? 55.134 -84.217 0.686 1.00 0.00 ? 26 VAL A HG21 2 26
ATOM 1646 H HG22 . VAL A 1 26 ? 55.409 -82.476 0.641 1.00 0.00 ? 26 VAL A HG22 2 26
ATOM 1647 H HG23 . VAL A 1 26 ? 56.717 -83.585 0.234 1.00 0.00 ? 26 VAL A HG23 2 26
ATOM 1648 N N . LYS A 1 27 ? 55.769 -83.803 -4.400 1.00 2.64 ? 27 LYS A N 2 27
ATOM 1649 C CA . LYS A 1 27 ? 55.281 -83.863 -5.773 1.00 4.14 ? 27 LYS A CA 2 27
ATOM 1650 C C . LYS A 1 27 ? 55.587 -85.237 -6.358 1.00 5.58 ? 27 LYS A C 2 27
ATOM 1651 O O . LYS A 1 27 ? 54.783 -85.805 -7.092 1.00 4.11 ? 27 LYS A O 2 27
ATOM 1652 C CB . LYS A 1 27 ? 55.994 -82.849 -6.667 1.00 3.97 ? 27 LYS A CB 2 27
ATOM 1653 C CG . LYS A 1 27 ? 55.736 -81.388 -6.243 1.00 7.45 ? 27 LYS A CG 2 27
ATOM 1654 C CD . LYS A 1 27 ? 55.731 -80.509 -7.515 1.00 9.02 ? 27 LYS A CD 2 27
ATOM 1655 C CE . LYS A 1 27 ? 55.832 -79.007 -7.156 1.00 12.90 ? 27 LYS A CE 2 27
ATOM 1656 N NZ . LYS A 1 27 ? 56.708 -78.329 -8.151 1.00 15.47 ? 27 LYS A NZ 2 27
ATOM 1657 H H . LYS A 1 27 ? 56.447 -83.139 -4.168 1.00 0.00 ? 27 LYS A H 2 27
ATOM 1658 H HA . LYS A 1 27 ? 54.218 -83.684 -5.795 1.00 0.00 ? 27 LYS A HA 2 27
ATOM 1659 H HB2 . LYS A 1 27 ? 57.057 -83.042 -6.636 1.00 0.00 ? 27 LYS A HB2 2 27
ATOM 1660 H HB3 . LYS A 1 27 ? 55.644 -82.999 -7.679 1.00 0.00 ? 27 LYS A HB3 2 27
ATOM 1661 H HG2 . LYS A 1 27 ? 54.780 -81.267 -5.760 1.00 0.00 ? 27 LYS A HG2 2 27
ATOM 1662 H HG3 . LYS A 1 27 ? 56.547 -81.013 -5.634 1.00 0.00 ? 27 LYS A HG3 2 27
ATOM 1663 H HD2 . LYS A 1 27 ? 56.574 -80.779 -8.134 1.00 0.00 ? 27 LYS A HD2 2 27
ATOM 1664 H HD3 . LYS A 1 27 ? 54.821 -80.687 -8.062 1.00 0.00 ? 27 LYS A HD3 2 27
ATOM 1665 H HE2 . LYS A 1 27 ? 54.850 -78.559 -7.188 1.00 0.00 ? 27 LYS A HE2 2 27
ATOM 1666 H HE3 . LYS A 1 27 ? 56.251 -78.881 -6.168 1.00 0.00 ? 27 LYS A HE3 2 27
ATOM 1667 H HZ1 . LYS A 1 27 ? 56.409 -78.590 -9.111 1.00 0.00 ? 27 LYS A HZ1 2 27
ATOM 1668 H HZ2 . LYS A 1 27 ? 57.695 -78.624 -8.001 1.00 0.00 ? 27 LYS A HZ2 2 27
ATOM 1669 H HZ3 . LYS A 1 27 ? 56.632 -77.298 -8.035 1.00 0.00 ? 27 LYS A HZ3 2 27
ATOM 1670 N N . ALA A 1 28 ? 56.774 -85.750 -6.040 1.00 6.61 ? 28 ALA A N 2 28
ATOM 1671 C CA . ALA A 1 28 ? 57.193 -87.045 -6.557 1.00 7.74 ? 28 ALA A CA 2 28
ATOM 1672 C C . ALA A 1 28 ? 56.262 -88.145 -6.062 1.00 9.17 ? 28 ALA A C 2 28
ATOM 1673 O O . ALA A 1 28 ? 55.925 -89.064 -6.807 1.00 11.45 ? 28 ALA A O 2 28
ATOM 1674 C CB . ALA A 1 28 ? 58.640 -87.344 -6.160 1.00 7.68 ? 28 ALA A CB 2 28
ATOM 1675 H H . ALA A 1 28 ? 57.382 -85.242 -5.464 1.00 0.00 ? 28 ALA A H 2 28
ATOM 1676 H HA . ALA A 1 28 ? 57.134 -87.012 -7.636 1.00 0.00 ? 28 ALA A HA 2 28
ATOM 1677 H HB1 . ALA A 1 28 ? 58.950 -88.278 -6.603 1.00 0.00 ? 28 ALA A HB1 2 28
ATOM 1678 H HB2 . ALA A 1 28 ? 58.709 -87.414 -5.084 1.00 0.00 ? 28 ALA A HB2 2 28
ATOM 1679 H HB3 . ALA A 1 28 ? 59.281 -86.548 -6.510 1.00 0.00 ? 28 ALA A HB3 2 28
ATOM 1680 N N . LYS A 1 29 ? 55.828 -88.037 -4.814 1.00 8.96 ? 29 LYS A N 2 29
ATOM 1681 C CA . LYS A 1 29 ? 54.914 -89.027 -4.260 1.00 7.90 ? 29 LYS A CA 2 29
ATOM 1682 C C . LYS A 1 29 ? 53.578 -88.968 -5.005 1.00 6.92 ? 29 LYS A C 2 29
ATOM 1683 O O . LYS A 1 29 ? 52.986 -90.000 -5.310 1.00 6.87 ? 29 LYS A O 2 29
ATOM 1684 C CB . LYS A 1 29 ? 54.659 -88.766 -2.775 1.00 10.28 ? 29 LYS A CB 2 29
ATOM 1685 C CG . LYS A 1 29 ? 55.907 -89.070 -1.944 1.00 14.94 ? 29 LYS A CG 2 29
ATOM 1686 C CD . LYS A 1 29 ? 55.578 -88.788 -0.478 1.00 19.69 ? 29 LYS A CD 2 29
ATOM 1687 C CE . LYS A 1 29 ? 56.789 -89.062 0.415 1.00 22.63 ? 29 LYS A CE 2 29
ATOM 1688 N NZ . LYS A 1 29 ? 57.999 -88.442 -0.196 1.00 24.98 ? 29 LYS A NZ 2 29
ATOM 1689 H H . LYS A 1 29 ? 56.109 -87.271 -4.268 1.00 0.00 ? 29 LYS A H 2 29
ATOM 1690 H HA . LYS A 1 29 ? 55.341 -90.010 -4.387 1.00 0.00 ? 29 LYS A HA 2 29
ATOM 1691 H HB2 . LYS A 1 29 ? 54.382 -87.731 -2.636 1.00 0.00 ? 29 LYS A HB2 2 29
ATOM 1692 H HB3 . LYS A 1 29 ? 53.848 -89.396 -2.439 1.00 0.00 ? 29 LYS A HB3 2 29
ATOM 1693 H HG2 . LYS A 1 29 ? 56.183 -90.108 -2.065 1.00 0.00 ? 29 LYS A HG2 2 29
ATOM 1694 H HG3 . LYS A 1 29 ? 56.720 -88.435 -2.260 1.00 0.00 ? 29 LYS A HG3 2 29
ATOM 1695 H HD2 . LYS A 1 29 ? 55.285 -87.754 -0.373 1.00 0.00 ? 29 LYS A HD2 2 29
ATOM 1696 H HD3 . LYS A 1 29 ? 54.760 -89.422 -0.171 1.00 0.00 ? 29 LYS A HD3 2 29
ATOM 1697 H HE2 . LYS A 1 29 ? 56.600 -88.600 1.372 1.00 0.00 ? 29 LYS A HE2 2 29
ATOM 1698 H HE3 . LYS A 1 29 ? 56.932 -90.129 0.499 1.00 0.00 ? 29 LYS A HE3 2 29
ATOM 1699 H HZ1 . LYS A 1 29 ? 57.763 -87.495 -0.551 1.00 0.00 ? 29 LYS A HZ1 2 29
ATOM 1700 H HZ2 . LYS A 1 29 ? 58.332 -89.036 -0.983 1.00 0.00 ? 29 LYS A HZ2 2 29
ATOM 1701 H HZ3 . LYS A 1 29 ? 58.749 -88.364 0.521 1.00 0.00 ? 29 LYS A HZ3 2 29
ATOM 1702 N N . ILE A 1 30 ? 53.132 -87.744 -5.338 1.00 4.57 ? 30 ILE A N 2 30
ATOM 1703 C CA . ILE A 1 30 ? 51.887 -87.555 -6.090 1.00 5.58 ? 30 ILE A CA 2 30
ATOM 1704 C C . ILE A 1 30 ? 52.035 -88.153 -7.494 1.00 7.26 ? 30 ILE A C 2 30
ATOM 1705 O O . ILE A 1 30 ? 51.106 -88.772 -8.001 1.00 9.46 ? 30 ILE A O 2 30
ATOM 1706 C CB . ILE A 1 30 ? 51.517 -86.065 -6.150 1.00 5.36 ? 30 ILE A CB 2 30
ATOM 1707 C CG1 . ILE A 1 30 ? 51.089 -85.634 -4.733 1.00 2.94 ? 30 ILE A CG1 2 30
ATOM 1708 C CG2 . ILE A 1 30 ? 50.361 -85.851 -7.145 1.00 2.78 ? 30 ILE A CG2 2 30
ATOM 1709 C CD1 . ILE A 1 30 ? 50.608 -84.181 -4.721 1.00 2.00 ? 30 ILE A CD1 2 30
ATOM 1710 H H . ILE A 1 30 ? 53.661 -86.958 -5.087 1.00 0.00 ? 30 ILE A H 2 30
ATOM 1711 H HA . ILE A 1 30 ? 51.080 -88.089 -5.603 1.00 0.00 ? 30 ILE A HA 2 30
ATOM 1712 H HB . ILE A 1 30 ? 52.378 -85.490 -6.458 1.00 0.00 ? 30 ILE A HB 2 30
ATOM 1713 H HG12 . ILE A 1 30 ? 50.286 -86.271 -4.395 1.00 0.00 ? 30 ILE A HG12 2 30
ATOM 1714 H HG13 . ILE A 1 30 ? 51.936 -85.734 -4.070 1.00 0.00 ? 30 ILE A HG13 2 30
ATOM 1715 H HG21 . ILE A 1 30 ? 50.701 -86.065 -8.147 1.00 0.00 ? 30 ILE A HG21 2 30
ATOM 1716 H HG22 . ILE A 1 30 ? 50.020 -84.829 -7.102 1.00 0.00 ? 30 ILE A HG22 2 30
ATOM 1717 H HG23 . ILE A 1 30 ? 49.545 -86.513 -6.895 1.00 0.00 ? 30 ILE A HG23 2 30
ATOM 1718 H HD11 . ILE A 1 30 ? 50.738 -83.769 -3.731 1.00 0.00 ? 30 ILE A HD11 2 30
ATOM 1719 H HD12 . ILE A 1 30 ? 49.559 -84.152 -4.987 1.00 0.00 ? 30 ILE A HD12 2 30
ATOM 1720 H HD13 . ILE A 1 30 ? 51.178 -83.601 -5.432 1.00 0.00 ? 30 ILE A HD13 2 30
ATOM 1721 N N . GLN A 1 31 ? 53.198 -87.975 -8.118 1.00 7.06 ? 31 GLN A N 2 31
ATOM 1722 C CA . GLN A 1 31 ? 53.424 -88.519 -9.460 1.00 8.67 ? 31 GLN A CA 2 31
ATOM 1723 C C . GLN A 1 31 ? 53.267 -90.032 -9.424 1.00 10.90 ? 31 GLN A C 2 31
ATOM 1724 O O . GLN A 1 31 ? 52.659 -90.635 -10.309 1.00 9.63 ? 31 GLN A O 2 31
ATOM 1725 C CB . GLN A 1 31 ? 54.849 -88.173 -9.909 1.00 9.12 ? 31 GLN A CB 2 31
ATOM 1726 C CG . GLN A 1 31 ? 55.138 -88.799 -11.279 1.00 10.76 ? 31 GLN A CG 2 31
ATOM 1727 C CD . GLN A 1 31 ? 56.512 -88.357 -11.773 1.00 13.78 ? 31 GLN A CD 2 31
ATOM 1728 O OE1 . GLN A 1 31 ? 57.409 -88.101 -10.970 1.00 14.48 ? 31 GLN A OE1 2 31
ATOM 1729 N NE2 . GLN A 1 31 ? 56.736 -88.265 -13.056 1.00 14.76 ? 31 GLN A NE2 2 31
ATOM 1730 H H . GLN A 1 31 ? 53.916 -87.472 -7.681 1.00 0.00 ? 31 GLN A H 2 31
ATOM 1731 H HA . GLN A 1 31 ? 52.709 -88.092 -10.146 1.00 0.00 ? 31 GLN A HA 2 31
ATOM 1732 H HB2 . GLN A 1 31 ? 54.951 -87.100 -9.979 1.00 0.00 ? 31 GLN A HB2 2 31
ATOM 1733 H HB3 . GLN A 1 31 ? 55.555 -88.555 -9.187 1.00 0.00 ? 31 GLN A HB3 2 31
ATOM 1734 H HG2 . GLN A 1 31 ? 55.122 -89.875 -11.196 1.00 0.00 ? 31 GLN A HG2 2 31
ATOM 1735 H HG3 . GLN A 1 31 ? 54.388 -88.482 -11.987 1.00 0.00 ? 31 GLN A HG3 2 31
ATOM 1736 H HE21 . GLN A 1 31 ? 56.024 -88.480 -13.694 1.00 0.00 ? 31 GLN A HE21 2 31
ATOM 1737 H HE22 . GLN A 1 31 ? 57.616 -87.982 -13.381 1.00 0.00 ? 31 GLN A HE22 2 31
ATOM 1738 N N . ASP A 1 32 ? 53.846 -90.626 -8.405 1.00 10.93 ? 32 ASP A N 2 32
ATOM 1739 C CA . ASP A 1 32 ? 53.795 -92.072 -8.265 1.00 14.01 ? 32 ASP A CA 2 32
ATOM 1740 C C . ASP A 1 32 ? 52.352 -92.558 -8.142 1.00 14.04 ? 32 ASP A C 2 32
ATOM 1741 O O . ASP A 1 32 ? 51.992 -93.604 -8.681 1.00 13.39 ? 32 ASP A O 2 32
ATOM 1742 C CB . ASP A 1 32 ? 54.583 -92.502 -7.026 1.00 18.01 ? 32 ASP A CB 2 32
ATOM 1743 C CG . ASP A 1 32 ? 54.624 -94.023 -6.935 1.00 24.33 ? 32 ASP A CG 2 32
ATOM 1744 O OD1 . ASP A 1 32 ? 54.061 -94.664 -7.807 1.00 26.29 ? 32 ASP A OD1 2 32
ATOM 1745 O OD2 . ASP A 1 32 ? 55.218 -94.526 -5.995 1.00 25.17 ? 32 ASP A OD2 2 32
ATOM 1746 H H . ASP A 1 32 ? 54.340 -90.079 -7.752 1.00 0.00 ? 32 ASP A H 2 32
ATOM 1747 H HA . ASP A 1 32 ? 54.244 -92.525 -9.136 1.00 0.00 ? 32 ASP A HA 2 32
ATOM 1748 H HB2 . ASP A 1 32 ? 55.591 -92.119 -7.091 1.00 0.00 ? 32 ASP A HB2 2 32
ATOM 1749 H HB3 . ASP A 1 32 ? 54.105 -92.104 -6.143 1.00 0.00 ? 32 ASP A HB3 2 32
ATOM 1750 N N . LYS A 1 33 ? 51.542 -91.815 -7.390 1.00 14.22 ? 33 LYS A N 2 33
ATOM 1751 C CA . LYS A 1 33 ? 50.151 -92.202 -7.152 1.00 14.00 ? 33 LYS A CA 2 33
ATOM 1752 C C . LYS A 1 33 ? 49.189 -91.824 -8.291 1.00 12.37 ? 33 LYS A C 2 33
ATOM 1753 O O . LYS A 1 33 ? 48.257 -92.578 -8.573 1.00 12.17 ? 33 LYS A O 2 33
ATOM 1754 C CB . LYS A 1 33 ? 49.635 -91.537 -5.872 1.00 18.62 ? 33 LYS A CB 2 33
ATOM 1755 C CG . LYS A 1 33 ? 50.514 -91.915 -4.653 1.00 24.00 ? 33 LYS A CG 2 33
ATOM 1756 C CD . LYS A 1 33 ? 49.623 -92.214 -3.440 1.00 27.61 ? 33 LYS A CD 2 33
ATOM 1757 C CE . LYS A 1 33 ? 50.487 -92.636 -2.249 1.00 27.64 ? 33 LYS A CE 2 33
ATOM 1758 N NZ . LYS A 1 33 ? 51.493 -91.575 -1.960 1.00 30.06 ? 33 LYS A NZ 2 33
ATOM 1759 H H . LYS A 1 33 ? 51.897 -91.013 -6.954 1.00 0.00 ? 33 LYS A H 2 33
ATOM 1760 H HA . LYS A 1 33 ? 50.107 -93.272 -7.039 1.00 0.00 ? 33 LYS A HA 2 33
ATOM 1761 H HB2 . LYS A 1 33 ? 49.650 -90.470 -6.042 1.00 0.00 ? 33 LYS A HB2 2 33
ATOM 1762 H HB3 . LYS A 1 33 ? 48.615 -91.852 -5.702 1.00 0.00 ? 33 LYS A HB3 2 33
ATOM 1763 H HG2 . LYS A 1 33 ? 51.108 -92.790 -4.879 1.00 0.00 ? 33 LYS A HG2 2 33
ATOM 1764 H HG3 . LYS A 1 33 ? 51.167 -91.093 -4.412 1.00 0.00 ? 33 LYS A HG3 2 33
ATOM 1765 H HD2 . LYS A 1 33 ? 49.060 -91.329 -3.182 1.00 0.00 ? 33 LYS A HD2 2 33
ATOM 1766 H HD3 . LYS A 1 33 ? 48.942 -93.014 -3.690 1.00 0.00 ? 33 LYS A HD3 2 33
ATOM 1767 H HE2 . LYS A 1 33 ? 49.855 -92.776 -1.385 1.00 0.00 ? 33 LYS A HE2 2 33
ATOM 1768 H HE3 . LYS A 1 33 ? 50.994 -93.561 -2.481 1.00 0.00 ? 33 LYS A HE3 2 33
ATOM 1769 H HZ1 . LYS A 1 33 ? 51.342 -90.769 -2.598 1.00 0.00 ? 33 LYS A HZ1 2 33
ATOM 1770 H HZ2 . LYS A 1 33 ? 52.450 -91.958 -2.104 1.00 0.00 ? 33 LYS A HZ2 2 33
ATOM 1771 H HZ3 . LYS A 1 33 ? 51.390 -91.259 -0.975 1.00 0.00 ? 33 LYS A HZ3 2 33
ATOM 1772 N N . GLU A 1 34 ? 49.340 -90.629 -8.875 1.00 10.11 ? 34 GLU A N 2 34
ATOM 1773 C CA . GLU A 1 34 ? 48.383 -90.151 -9.896 1.00 10.07 ? 34 GLU A CA 2 34
ATOM 1774 C C . GLU A 1 34 ? 48.920 -90.053 -11.331 1.00 9.32 ? 34 GLU A C 2 34
ATOM 1775 O O . GLU A 1 34 ? 48.141 -89.963 -12.280 1.00 11.61 ? 34 GLU A O 2 34
ATOM 1776 C CB . GLU A 1 34 ? 47.864 -88.783 -9.431 1.00 14.77 ? 34 GLU A CB 2 34
ATOM 1777 C CG . GLU A 1 34 ? 47.031 -88.975 -8.156 1.00 18.75 ? 34 GLU A CG 2 34
ATOM 1778 C CD . GLU A 1 34 ? 45.719 -89.685 -8.478 1.00 22.28 ? 34 GLU A CD 2 34
ATOM 1779 O OE1 . GLU A 1 34 ? 45.326 -89.666 -9.633 1.00 21.95 ? 34 GLU A OE1 2 34
ATOM 1780 O OE2 . GLU A 1 34 ? 45.123 -90.231 -7.564 1.00 25.19 ? 34 GLU A OE2 2 34
ATOM 1781 H H . GLU A 1 34 ? 50.051 -90.028 -8.561 1.00 0.00 ? 34 GLU A H 2 34
ATOM 1782 H HA . GLU A 1 34 ? 47.536 -90.821 -9.920 1.00 0.00 ? 34 GLU A HA 2 34
ATOM 1783 H HB2 . GLU A 1 34 ? 48.708 -88.140 -9.212 1.00 0.00 ? 34 GLU A HB2 2 34
ATOM 1784 H HB3 . GLU A 1 34 ? 47.269 -88.345 -10.215 1.00 0.00 ? 34 GLU A HB3 2 34
ATOM 1785 H HG2 . GLU A 1 34 ? 47.622 -89.600 -7.502 1.00 0.00 ? 34 GLU A HG2 2 34
ATOM 1786 H HG3 . GLU A 1 34 ? 46.830 -88.018 -7.699 1.00 0.00 ? 34 GLU A HG3 2 34
ATOM 1787 N N . GLY A 1 35 ? 50.236 -90.109 -11.492 1.00 7.22 ? 35 GLY A N 2 35
ATOM 1788 C CA . GLY A 1 35 ? 50.835 -90.063 -12.831 1.00 6.29 ? 35 GLY A CA 2 35
ATOM 1789 C C . GLY A 1 35 ? 50.975 -88.640 -13.382 1.00 6.93 ? 35 GLY A C 2 35
ATOM 1790 O O . GLY A 1 35 ? 51.266 -88.445 -14.563 1.00 7.41 ? 35 GLY A O 2 35
ATOM 1791 H H . GLY A 1 35 ? 50.824 -90.204 -10.711 1.00 0.00 ? 35 GLY A H 2 35
ATOM 1792 H HA2 . GLY A 1 35 ? 51.814 -90.515 -12.783 1.00 0.00 ? 35 GLY A HA2 2 35
ATOM 1793 H HA3 . GLY A 1 35 ? 50.218 -90.629 -13.515 1.00 0.00 ? 35 GLY A HA3 2 35
ATOM 1794 N N . ILE A 1 36 ? 50.765 -87.658 -12.519 1.00 5.86 ? 36 ILE A N 2 36
ATOM 1795 C CA . ILE A 1 36 ? 50.866 -86.252 -12.924 1.00 6.07 ? 36 ILE A CA 2 36
ATOM 1796 C C . ILE A 1 36 ? 52.333 -85.789 -12.823 1.00 6.36 ? 36 ILE A C 2 36
ATOM 1797 O O . ILE A 1 36 ? 52.882 -85.770 -11.722 1.00 6.18 ? 36 ILE A O 2 36
ATOM 1798 C CB . ILE A 1 36 ? 50.014 -85.393 -11.984 1.00 7.47 ? 36 ILE A CB 2 36
ATOM 1799 C CG1 . ILE A 1 36 ? 48.580 -85.961 -11.877 1.00 8.52 ? 36 ILE A CG1 2 36
ATOM 1800 C CG2 . ILE A 1 36 ? 49.949 -83.961 -12.534 1.00 7.36 ? 36 ILE A CG2 2 36
ATOM 1801 C CD1 . ILE A 1 36 ? 47.947 -85.515 -10.555 1.00 9.49 ? 36 ILE A CD1 2 36
ATOM 1802 H H . ILE A 1 36 ? 50.522 -87.875 -11.590 1.00 0.00 ? 36 ILE A H 2 36
ATOM 1803 H HA . ILE A 1 36 ? 50.495 -86.139 -13.925 1.00 0.00 ? 36 ILE A HA 2 36
ATOM 1804 H HB . ILE A 1 36 ? 50.474 -85.381 -11.004 1.00 0.00 ? 36 ILE A HB 2 36
ATOM 1805 H HG12 . ILE A 1 36 ? 47.980 -85.601 -12.701 1.00 0.00 ? 36 ILE A HG12 2 36
ATOM 1806 H HG13 . ILE A 1 36 ? 48.607 -87.039 -11.903 1.00 0.00 ? 36 ILE A HG13 2 36
ATOM 1807 H HG21 . ILE A 1 36 ? 49.471 -83.320 -11.813 1.00 0.00 ? 36 ILE A HG21 2 36
ATOM 1808 H HG22 . ILE A 1 36 ? 49.378 -83.956 -13.451 1.00 0.00 ? 36 ILE A HG22 2 36
ATOM 1809 H HG23 . ILE A 1 36 ? 50.947 -83.600 -12.735 1.00 0.00 ? 36 ILE A HG23 2 36
ATOM 1810 H HD11 . ILE A 1 36 ? 48.558 -85.852 -9.730 1.00 0.00 ? 36 ILE A HD11 2 36
ATOM 1811 H HD12 . ILE A 1 36 ? 46.958 -85.939 -10.468 1.00 0.00 ? 36 ILE A HD12 2 36
ATOM 1812 H HD13 . ILE A 1 36 ? 47.880 -84.437 -10.535 1.00 0.00 ? 36 ILE A HD13 2 36
ATOM 1813 N N . PRO A 1 37 ? 52.996 -85.417 -13.909 1.00 8.65 ? 37 PRO A N 2 37
ATOM 1814 C CA . PRO A 1 37 ? 54.422 -84.964 -13.828 1.00 9.18 ? 37 PRO A CA 2 37
ATOM 1815 C C . PRO A 1 37 ? 54.601 -83.738 -12.895 1.00 9.85 ? 37 PRO A C 2 37
ATOM 1816 O O . PRO A 1 37 ? 53.816 -82.792 -12.966 1.00 8.51 ? 37 PRO A O 2 37
ATOM 1817 C CB . PRO A 1 37 ? 54.807 -84.625 -15.281 1.00 11.42 ? 37 PRO A CB 2 37
ATOM 1818 C CG . PRO A 1 37 ? 53.782 -85.305 -16.137 1.00 9.27 ? 37 PRO A CG 2 37
ATOM 1819 C CD . PRO A 1 37 ? 52.502 -85.393 -15.300 1.00 8.33 ? 37 PRO A CD 2 37
ATOM 1820 H HA . PRO A 1 37 ? 55.004 -85.778 -13.466 1.00 0.00 ? 37 PRO A HA 2 37
ATOM 1821 H HB2 . PRO A 1 37 ? 54.774 -83.553 -15.439 1.00 0.00 ? 37 PRO A HB2 2 37
ATOM 1822 H HB3 . PRO A 1 37 ? 55.793 -85.004 -15.509 1.00 0.00 ? 37 PRO A HB3 2 37
ATOM 1823 H HG2 . PRO A 1 37 ? 53.606 -84.734 -17.040 1.00 0.00 ? 37 PRO A HG2 2 37
ATOM 1824 H HG3 . PRO A 1 37 ? 54.112 -86.303 -16.391 1.00 0.00 ? 37 PRO A HG3 2 37
ATOM 1825 H HD2 . PRO A 1 37 ? 51.869 -84.527 -15.458 1.00 0.00 ? 37 PRO A HD2 2 37
ATOM 1826 H HD3 . PRO A 1 37 ? 51.977 -86.305 -15.530 1.00 0.00 ? 37 PRO A HD3 2 37
ATOM 1827 N N . PRO A 1 38 ? 55.607 -83.734 -12.019 1.00 8.71 ? 38 PRO A N 2 38
ATOM 1828 C CA . PRO A 1 38 ? 55.855 -82.593 -11.067 1.00 9.08 ? 38 PRO A CA 2 38
ATOM 1829 C C . PRO A 1 38 ? 55.868 -81.201 -11.722 1.00 9.28 ? 38 PRO A C 2 38
ATOM 1830 O O . PRO A 1 38 ? 55.502 -80.223 -11.072 1.00 6.50 ? 38 PRO A O 2 38
ATOM 1831 C CB . PRO A 1 38 ? 57.235 -82.900 -10.472 1.00 10.31 ? 38 PRO A CB 2 38
ATOM 1832 C CG . PRO A 1 38 ? 57.379 -84.379 -10.561 1.00 10.81 ? 38 PRO A CG 2 38
ATOM 1833 C CD . PRO A 1 38 ? 56.612 -84.809 -11.814 1.00 12.00 ? 38 PRO A CD 2 38
ATOM 1834 H HA . PRO A 1 38 ? 55.090 -82.583 -10.314 1.00 0.00 ? 38 PRO A HA 2 38
ATOM 1835 H HB2 . PRO A 1 38 ? 58.013 -82.413 -11.050 1.00 0.00 ? 38 PRO A HB2 2 38
ATOM 1836 H HB3 . PRO A 1 38 ? 57.283 -82.581 -9.444 1.00 0.00 ? 38 PRO A HB3 2 38
ATOM 1837 H HG2 . PRO A 1 38 ? 58.425 -84.651 -10.646 1.00 0.00 ? 38 PRO A HG2 2 38
ATOM 1838 H HG3 . PRO A 1 38 ? 56.942 -84.848 -9.690 1.00 0.00 ? 38 PRO A HG3 2 38
ATOM 1839 H HD2 . PRO A 1 38 ? 57.276 -84.876 -12.667 1.00 0.00 ? 38 PRO A HD2 2 38
ATOM 1840 H HD3 . PRO A 1 38 ? 56.125 -85.754 -11.631 1.00 0.00 ? 38 PRO A HD3 2 38
ATOM 1841 N N . ASP A 1 39 ? 56.305 -81.085 -12.964 1.00 11.20 ? 39 ASP A N 2 39
ATOM 1842 C CA . ASP A 1 39 ? 56.363 -79.769 -13.602 1.00 14.96 ? 39 ASP A CA 2 39
ATOM 1843 C C . ASP A 1 39 ? 54.975 -79.221 -13.919 1.00 13.99 ? 39 ASP A C 2 39
ATOM 1844 O O . ASP A 1 39 ? 54.821 -78.029 -14.186 1.00 13.75 ? 39 ASP A O 2 39
ATOM 1845 C CB . ASP A 1 39 ? 57.226 -79.821 -14.867 1.00 24.16 ? 39 ASP A CB 2 39
ATOM 1846 C CG . ASP A 1 39 ? 58.696 -80.009 -14.496 1.00 31.06 ? 39 ASP A CG 2 39
ATOM 1847 O OD1 . ASP A 1 39 ? 59.043 -79.726 -13.360 1.00 35.55 ? 39 ASP A OD1 2 39
ATOM 1848 O OD2 . ASP A 1 39 ? 59.454 -80.428 -15.355 1.00 34.22 ? 39 ASP A OD2 2 39
ATOM 1849 H H . ASP A 1 39 ? 56.617 -81.882 -13.448 1.00 0.00 ? 39 ASP A H 2 39
ATOM 1850 H HA . ASP A 1 39 ? 56.835 -79.095 -12.902 1.00 0.00 ? 39 ASP A HA 2 39
ATOM 1851 H HB2 . ASP A 1 39 ? 56.909 -80.650 -15.483 1.00 0.00 ? 39 ASP A HB2 2 39
ATOM 1852 H HB3 . ASP A 1 39 ? 57.100 -78.879 -15.380 1.00 0.00 ? 39 ASP A HB3 2 39
ATOM 1853 N N . GLN A 1 40 ? 53.963 -80.087 -13.897 1.00 11.60 ? 40 GLN A N 2 40
ATOM 1854 C CA . GLN A 1 40 ? 52.592 -79.660 -14.196 1.00 10.76 ? 40 GLN A CA 2 40
ATOM 1855 C C . GLN A 1 40 ? 51.774 -79.449 -12.923 1.00 8.01 ? 40 GLN A C 2 40
ATOM 1856 O O . GLN A 1 40 ? 50.576 -79.172 -12.989 1.00 8.96 ? 40 GLN A O 2 40
ATOM 1857 C CB . GLN A 1 40 ? 51.887 -80.700 -15.073 1.00 11.14 ? 40 GLN A CB 2 40
ATOM 1858 C CG . GLN A 1 40 ? 52.552 -80.752 -16.446 1.00 14.85 ? 40 GLN A CG 2 40
ATOM 1859 C CD . GLN A 1 40 ? 51.714 -81.599 -17.398 1.00 16.11 ? 40 GLN A CD 2 40
ATOM 1860 O OE1 . GLN A 1 40 ? 51.849 -81.483 -18.616 1.00 20.52 ? 40 GLN A OE1 2 40
ATOM 1861 N NE2 . GLN A 1 40 ? 50.856 -82.453 -16.912 1.00 18.16 ? 40 GLN A NE2 2 40
ATOM 1862 H H . GLN A 1 40 ? 54.136 -81.023 -13.665 1.00 0.00 ? 40 GLN A H 2 40
ATOM 1863 H HA . GLN A 1 40 ? 52.625 -78.724 -14.736 1.00 0.00 ? 40 GLN A HA 2 40
ATOM 1864 H HB2 . GLN A 1 40 ? 51.955 -81.674 -14.608 1.00 0.00 ? 40 GLN A HB2 2 40
ATOM 1865 H HB3 . GLN A 1 40 ? 50.849 -80.429 -15.185 1.00 0.00 ? 40 GLN A HB3 2 40
ATOM 1866 H HG2 . GLN A 1 40 ? 52.643 -79.750 -16.834 1.00 0.00 ? 40 GLN A HG2 2 40
ATOM 1867 H HG3 . GLN A 1 40 ? 53.533 -81.191 -16.351 1.00 0.00 ? 40 GLN A HG3 2 40
ATOM 1868 H HE21 . GLN A 1 40 ? 50.753 -82.547 -15.941 1.00 0.00 ? 40 GLN A HE21 2 40
ATOM 1869 H HE22 . GLN A 1 40 ? 50.314 -83.002 -17.517 1.00 0.00 ? 40 GLN A HE22 2 40
ATOM 1870 N N . GLN A 1 41 ? 52.408 -79.624 -11.768 1.00 6.52 ? 41 GLN A N 2 41
ATOM 1871 C CA . GLN A 1 41 ? 51.706 -79.497 -10.485 1.00 3.87 ? 41 GLN A CA 2 41
ATOM 1872 C C . GLN A 1 41 ? 52.067 -78.233 -9.699 1.00 4.79 ? 41 GLN A C 2 41
ATOM 1873 O O . GLN A 1 41 ? 53.235 -77.861 -9.586 1.00 6.34 ? 41 GLN A O 2 41
ATOM 1874 C CB . GLN A 1 41 ? 52.059 -80.709 -9.622 1.00 4.20 ? 41 GLN A CB 2 41
ATOM 1875 C CG . GLN A 1 41 ? 51.412 -81.964 -10.200 1.00 3.20 ? 41 GLN A CG 2 41
ATOM 1876 C CD . GLN A 1 41 ? 51.640 -83.140 -9.258 1.00 4.89 ? 41 GLN A CD 2 41
ATOM 1877 O OE1 . GLN A 1 41 ? 51.258 -83.082 -8.089 1.00 5.21 ? 41 GLN A OE1 2 41
ATOM 1878 N NE2 . GLN A 1 41 ? 52.242 -84.210 -9.699 1.00 7.13 ? 41 GLN A NE2 2 41
ATOM 1879 H H . GLN A 1 41 ? 53.356 -79.880 -11.784 1.00 0.00 ? 41 GLN A H 2 41
ATOM 1880 H HA . GLN A 1 41 ? 50.638 -79.508 -10.654 1.00 0.00 ? 41 GLN A HA 2 41
ATOM 1881 H HB2 . GLN A 1 41 ? 53.129 -80.835 -9.617 1.00 0.00 ? 41 GLN A HB2 2 41
ATOM 1882 H HB3 . GLN A 1 41 ? 51.712 -80.556 -8.612 1.00 0.00 ? 41 GLN A HB3 2 41
ATOM 1883 H HG2 . GLN A 1 41 ? 50.355 -81.802 -10.325 1.00 0.00 ? 41 GLN A HG2 2 41
ATOM 1884 H HG3 . GLN A 1 41 ? 51.864 -82.188 -11.153 1.00 0.00 ? 41 GLN A HG3 2 41
ATOM 1885 H HE21 . GLN A 1 41 ? 52.545 -84.254 -10.630 1.00 0.00 ? 41 GLN A HE21 2 41
ATOM 1886 H HE22 . GLN A 1 41 ? 52.390 -84.972 -9.099 1.00 0.00 ? 41 GLN A HE22 2 41
ATOM 1887 N N . ARG A 1 42 ? 51.035 -77.626 -9.100 1.00 5.73 ? 42 ARG A N 2 42
ATOM 1888 C CA . ARG A 1 42 ? 51.195 -76.446 -8.243 1.00 6.97 ? 42 ARG A CA 2 42
ATOM 1889 C C . ARG A 1 42 ? 50.525 -76.736 -6.901 1.00 7.15 ? 42 ARG A C 2 42
ATOM 1890 O O . ARG A 1 42 ? 49.348 -77.085 -6.861 1.00 7.33 ? 42 ARG A O 2 42
ATOM 1891 C CB . ARG A 1 42 ? 50.554 -75.200 -8.859 1.00 13.23 ? 42 ARG A CB 2 42
ATOM 1892 C CG . ARG A 1 42 ? 51.375 -74.718 -10.049 1.00 21.27 ? 42 ARG A CG 2 42
ATOM 1893 C CD . ARG A 1 42 ? 50.712 -73.473 -10.643 1.00 26.14 ? 42 ARG A CD 2 42
ATOM 1894 N NE . ARG A 1 42 ? 51.474 -72.985 -11.788 1.00 32.26 ? 42 ARG A NE 2 42
ATOM 1895 C CZ . ARG A 1 42 ? 51.142 -71.853 -12.400 1.00 34.32 ? 42 ARG A CZ 2 42
ATOM 1896 N NH1 . ARG A 1 42 ? 51.541 -70.708 -11.917 1.00 35.30 ? 42 ARG A NH1 2 42
ATOM 1897 N NH2 . ARG A 1 42 ? 50.413 -71.886 -13.483 1.00 36.39 ? 42 ARG A NH2 2 42
ATOM 1898 H H . ARG A 1 42 ? 50.140 -78.008 -9.209 1.00 0.00 ? 42 ARG A H 2 42
ATOM 1899 H HA . ARG A 1 42 ? 52.240 -76.262 -8.080 1.00 0.00 ? 42 ARG A HA 2 42
ATOM 1900 H HB2 . ARG A 1 42 ? 49.569 -75.447 -9.203 1.00 0.00 ? 42 ARG A HB2 2 42
ATOM 1901 H HB3 . ARG A 1 42 ? 50.496 -74.417 -8.119 1.00 0.00 ? 42 ARG A HB3 2 42
ATOM 1902 H HG2 . ARG A 1 42 ? 52.375 -74.476 -9.723 1.00 0.00 ? 42 ARG A HG2 2 42
ATOM 1903 H HG3 . ARG A 1 42 ? 51.413 -75.494 -10.797 1.00 0.00 ? 42 ARG A HG3 2 42
ATOM 1904 H HD2 . ARG A 1 42 ? 49.711 -73.719 -10.962 1.00 0.00 ? 42 ARG A HD2 2 42
ATOM 1905 H HD3 . ARG A 1 42 ? 50.665 -72.701 -9.888 1.00 0.00 ? 42 ARG A HD3 2 42
ATOM 1906 H HE . ARG A 1 42 ? 52.243 -73.501 -12.111 1.00 0.00 ? 42 ARG A HE 2 42
ATOM 1907 H HH11 . ARG A 1 42 ? 52.097 -70.682 -11.086 1.00 0.00 ? 42 ARG A HH11 2 42
ATOM 1908 H HH12 . ARG A 1 42 ? 51.293 -69.857 -12.379 1.00 0.00 ? 42 ARG A HH12 2 42
ATOM 1909 H HH21 . ARG A 1 42 ? 50.105 -72.763 -13.853 1.00 0.00 ? 42 ARG A HH21 2 42
ATOM 1910 H HH22 . ARG A 1 42 ? 50.163 -71.034 -13.943 1.00 0.00 ? 42 ARG A HH22 2 42
ATOM 1911 N N . LEU A 1 43 ? 51.265 -76.609 -5.802 1.00 4.65 ? 43 LEU A N 2 43
ATOM 1912 C CA . LEU A 1 43 ? 50.719 -76.878 -4.464 1.00 3.51 ? 43 LEU A CA 2 43
ATOM 1913 C C . LEU A 1 43 ? 50.510 -75.579 -3.692 1.00 5.56 ? 43 LEU A C 2 43
ATOM 1914 O O . LEU A 1 43 ? 51.398 -74.730 -3.619 1.00 4.19 ? 43 LEU A O 2 43
ATOM 1915 C CB . LEU A 1 43 ? 51.685 -77.803 -3.711 1.00 3.74 ? 43 LEU A CB 2 43
ATOM 1916 C CG . LEU A 1 43 ? 51.696 -79.224 -4.294 1.00 6.32 ? 43 LEU A CG 2 43
ATOM 1917 C CD1 . LEU A 1 43 ? 52.850 -79.995 -3.649 1.00 9.55 ? 43 LEU A CD1 2 43
ATOM 1918 C CD2 . LEU A 1 43 ? 50.379 -79.951 -3.966 1.00 6.41 ? 43 LEU A CD2 2 43
ATOM 1919 H H . LEU A 1 43 ? 52.203 -76.332 -5.891 1.00 0.00 ? 43 LEU A H 2 43
ATOM 1920 H HA . LEU A 1 43 ? 49.764 -77.365 -4.560 1.00 0.00 ? 43 LEU A HA 2 43
ATOM 1921 H HB2 . LEU A 1 43 ? 52.684 -77.392 -3.754 1.00 0.00 ? 43 LEU A HB2 2 43
ATOM 1922 H HB3 . LEU A 1 43 ? 51.354 -77.834 -2.684 1.00 0.00 ? 43 LEU A HB3 2 43
ATOM 1923 H HG . LEU A 1 43 ? 51.838 -79.180 -5.364 1.00 0.00 ? 43 LEU A HG 2 43
ATOM 1924 H HD11 . LEU A 1 43 ? 52.768 -79.929 -2.574 1.00 0.00 ? 43 LEU A HD11 2 43
ATOM 1925 H HD12 . LEU A 1 43 ? 53.789 -79.567 -3.965 1.00 0.00 ? 43 LEU A HD12 2 43
ATOM 1926 H HD13 . LEU A 1 43 ? 52.806 -81.031 -3.951 1.00 0.00 ? 43 LEU A HD13 2 43
ATOM 1927 H HD21 . LEU A 1 43 ? 50.100 -79.754 -2.942 1.00 0.00 ? 43 LEU A HD21 2 43
ATOM 1928 H HD22 . LEU A 1 43 ? 50.513 -81.015 -4.099 1.00 0.00 ? 43 LEU A HD22 2 43
ATOM 1929 H HD23 . LEU A 1 43 ? 49.598 -79.610 -4.623 1.00 0.00 ? 43 LEU A HD23 2 43
ATOM 1930 N N . ILE A 1 44 ? 49.314 -75.444 -3.117 1.00 4.58 ? 44 ILE A N 2 44
ATOM 1931 C CA . ILE A 1 44 ? 48.952 -74.256 -2.340 1.00 5.55 ? 44 ILE A CA 2 44
ATOM 1932 C C . ILE A 1 44 ? 48.514 -74.653 -0.929 1.00 5.46 ? 44 ILE A C 2 44
ATOM 1933 O O . ILE A 1 44 ? 47.772 -75.622 -0.741 1.00 6.04 ? 44 ILE A O 2 44
ATOM 1934 C CB . ILE A 1 44 ? 47.793 -73.495 -3.037 1.00 6.80 ? 44 ILE A CB 2 44
ATOM 1935 C CG1 . ILE A 1 44 ? 48.314 -72.630 -4.219 1.00 10.31 ? 44 ILE A CG1 2 44
ATOM 1936 C CG2 . ILE A 1 44 ? 47.087 -72.560 -2.030 1.00 7.39 ? 44 ILE A CG2 2 44
ATOM 1937 C CD1 . ILE A 1 44 ? 48.309 -73.399 -5.545 1.00 13.90 ? 44 ILE A CD1 2 44
ATOM 1938 H H . ILE A 1 44 ? 48.653 -76.158 -3.226 1.00 0.00 ? 44 ILE A H 2 44
ATOM 1939 H HA . ILE A 1 44 ? 49.805 -73.597 -2.258 1.00 0.00 ? 44 ILE A HA 2 44
ATOM 1940 H HB . ILE A 1 44 ? 47.073 -74.214 -3.405 1.00 0.00 ? 44 ILE A HB 2 44
ATOM 1941 H HG12 . ILE A 1 44 ? 47.678 -71.761 -4.312 1.00 0.00 ? 44 ILE A HG12 2 44
ATOM 1942 H HG13 . ILE A 1 44 ? 49.310 -72.290 -4.023 1.00 0.00 ? 44 ILE A HG13 2 44
ATOM 1943 H HG21 . ILE A 1 44 ? 47.831 -72.045 -1.439 1.00 0.00 ? 44 ILE A HG21 2 44
ATOM 1944 H HG22 . ILE A 1 44 ? 46.450 -73.141 -1.381 1.00 0.00 ? 44 ILE A HG22 2 44
ATOM 1945 H HG23 . ILE A 1 44 ? 46.489 -71.835 -2.565 1.00 0.00 ? 44 ILE A HG23 2 44
ATOM 1946 H HD11 . ILE A 1 44 ? 48.305 -74.463 -5.358 1.00 0.00 ? 44 ILE A HD11 2 44
ATOM 1947 H HD12 . ILE A 1 44 ? 49.201 -73.140 -6.100 1.00 0.00 ? 44 ILE A HD12 2 44
ATOM 1948 H HD13 . ILE A 1 44 ? 47.435 -73.127 -6.118 1.00 0.00 ? 44 ILE A HD13 2 44
ATOM 1949 N N . PHE A 1 45 ? 48.947 -73.857 0.049 1.00 6.75 ? 45 PHE A N 2 45
ATOM 1950 C CA . PHE A 1 45 ? 48.572 -74.071 1.445 1.00 4.70 ? 45 PHE A CA 2 45
ATOM 1951 C C . PHE A 1 45 ? 48.249 -72.728 2.082 1.00 6.34 ? 45 PHE A C 2 45
ATOM 1952 O O . PHE A 1 45 ? 49.051 -71.795 2.029 1.00 5.45 ? 45 PHE A O 2 45
ATOM 1953 C CB . PHE A 1 45 ? 49.696 -74.762 2.218 1.00 5.51 ? 45 PHE A CB 2 45
ATOM 1954 C CG . PHE A 1 45 ? 49.307 -74.884 3.674 1.00 5.98 ? 45 PHE A CG 2 45
ATOM 1955 C CD1 . PHE A 1 45 ? 48.303 -75.782 4.056 1.00 6.86 ? 45 PHE A CD1 2 45
ATOM 1956 C CD2 . PHE A 1 45 ? 49.951 -74.102 4.642 1.00 5.87 ? 45 PHE A CD2 2 45
ATOM 1957 C CE1 . PHE A 1 45 ? 47.943 -75.899 5.405 1.00 6.68 ? 45 PHE A CE1 2 45
ATOM 1958 C CE2 . PHE A 1 45 ? 49.591 -74.218 5.990 1.00 6.64 ? 45 PHE A CE2 2 45
ATOM 1959 C CZ . PHE A 1 45 ? 48.587 -75.117 6.372 1.00 6.84 ? 45 PHE A CZ 2 45
ATOM 1960 H H . PHE A 1 45 ? 49.507 -73.089 -0.177 1.00 0.00 ? 45 PHE A H 2 45
ATOM 1961 H HA . PHE A 1 45 ? 47.685 -74.692 1.480 1.00 0.00 ? 45 PHE A HA 2 45
ATOM 1962 H HB2 . PHE A 1 45 ? 49.857 -75.746 1.808 1.00 0.00 ? 45 PHE A HB2 2 45
ATOM 1963 H HB3 . PHE A 1 45 ? 50.601 -74.185 2.132 1.00 0.00 ? 45 PHE A HB3 2 45
ATOM 1964 H HD1 . PHE A 1 45 ? 47.806 -76.385 3.311 1.00 0.00 ? 45 PHE A HD1 2 45
ATOM 1965 H HD2 . PHE A 1 45 ? 50.725 -73.408 4.348 1.00 0.00 ? 45 PHE A HD2 2 45
ATOM 1966 H HE1 . PHE A 1 45 ? 47.168 -76.592 5.699 1.00 0.00 ? 45 PHE A HE1 2 45
ATOM 1967 H HE2 . PHE A 1 45 ? 50.088 -73.615 6.736 1.00 0.00 ? 45 PHE A HE2 2 45
ATOM 1968 H HZ . PHE A 1 45 ? 48.309 -75.207 7.412 1.00 0.00 ? 45 PHE A HZ 2 45
ATOM 1969 N N . ALA A 1 46 ? 47.073 -72.636 2.682 1.00 6.53 ? 46 ALA A N 2 46
ATOM 1970 C CA . ALA A 1 46 ? 46.642 -71.407 3.330 1.00 7.15 ? 46 ALA A CA 2 46
ATOM 1971 C C . ALA A 1 46 ? 46.824 -70.193 2.418 1.00 9.00 ? 46 ALA A C 2 46
ATOM 1972 O O . ALA A 1 46 ? 47.168 -69.104 2.877 1.00 11.15 ? 46 ALA A O 2 46
ATOM 1973 C CB . ALA A 1 46 ? 47.402 -71.223 4.646 1.00 8.99 ? 46 ALA A CB 2 46
ATOM 1974 H H . ALA A 1 46 ? 46.482 -73.417 2.700 1.00 0.00 ? 46 ALA A H 2 46
ATOM 1975 H HA . ALA A 1 46 ? 45.590 -71.500 3.561 1.00 0.00 ? 46 ALA A HA 2 46
ATOM 1976 H HB1 . ALA A 1 46 ? 46.888 -70.498 5.259 1.00 0.00 ? 46 ALA A HB1 2 46
ATOM 1977 H HB2 . ALA A 1 46 ? 48.402 -70.874 4.437 1.00 0.00 ? 46 ALA A HB2 2 46
ATOM 1978 H HB3 . ALA A 1 46 ? 47.451 -72.167 5.169 1.00 0.00 ? 46 ALA A HB3 2 46
ATOM 1979 N N . GLY A 1 47 ? 46.528 -70.379 1.129 1.00 9.35 ? 47 GLY A N 2 47
ATOM 1980 C CA . GLY A 1 47 ? 46.595 -69.277 0.168 1.00 11.68 ? 47 GLY A CA 2 47
ATOM 1981 C C . GLY A 1 47 ? 47.995 -68.995 -0.387 1.00 11.14 ? 47 GLY A C 2 47
ATOM 1982 O O . GLY A 1 47 ? 48.152 -68.072 -1.186 1.00 13.93 ? 47 GLY A O 2 47
ATOM 1983 H H . GLY A 1 47 ? 46.210 -71.255 0.828 1.00 0.00 ? 47 GLY A H 2 47
ATOM 1984 H HA2 . GLY A 1 47 ? 45.944 -69.492 -0.666 1.00 0.00 ? 47 GLY A HA2 2 47
ATOM 1985 H HA3 . GLY A 1 47 ? 46.234 -68.382 0.655 1.00 0.00 ? 47 GLY A HA3 2 47
ATOM 1986 N N . LYS A 1 48 ? 49.019 -69.750 0.032 1.00 10.47 ? 48 LYS A N 2 48
ATOM 1987 C CA . LYS A 1 48 ? 50.390 -69.502 -0.454 1.00 8.82 ? 48 LYS A CA 2 48
ATOM 1988 C C . LYS A 1 48 ? 50.898 -70.651 -1.329 1.00 7.68 ? 48 LYS A C 2 48
ATOM 1989 O O . LYS A 1 48 ? 50.706 -71.821 -1.001 1.00 6.47 ? 48 LYS A O 2 48
ATOM 1990 C CB . LYS A 1 48 ? 51.342 -69.366 0.734 1.00 9.74 ? 48 LYS A CB 2 48
ATOM 1991 C CG . LYS A 1 48 ? 50.844 -68.276 1.689 1.00 14.14 ? 48 LYS A CG 2 48
ATOM 1992 C CD . LYS A 1 48 ? 51.804 -68.146 2.879 1.00 16.32 ? 48 LYS A CD 2 48
ATOM 1993 C CE . LYS A 1 48 ? 51.651 -69.344 3.824 1.00 20.04 ? 48 LYS A CE 2 48
ATOM 1994 N NZ . LYS A 1 48 ? 52.249 -69.007 5.148 1.00 23.92 ? 48 LYS A NZ 2 48
ATOM 1995 H H . LYS A 1 48 ? 48.869 -70.459 0.687 1.00 0.00 ? 48 LYS A H 2 48
ATOM 1996 H HA . LYS A 1 48 ? 50.420 -68.588 -1.029 1.00 0.00 ? 48 LYS A HA 2 48
ATOM 1997 H HB2 . LYS A 1 48 ? 51.372 -70.324 1.228 1.00 0.00 ? 48 LYS A HB2 2 48
ATOM 1998 H HB3 . LYS A 1 48 ? 52.338 -69.124 0.392 1.00 0.00 ? 48 LYS A HB3 2 48
ATOM 1999 H HG2 . LYS A 1 48 ? 50.801 -67.330 1.167 1.00 0.00 ? 48 LYS A HG2 2 48
ATOM 2000 H HG3 . LYS A 1 48 ? 49.857 -68.526 2.044 1.00 0.00 ? 48 LYS A HG3 2 48
ATOM 2001 H HD2 . LYS A 1 48 ? 52.820 -68.107 2.513 1.00 0.00 ? 48 LYS A HD2 2 48
ATOM 2002 H HD3 . LYS A 1 48 ? 51.585 -67.236 3.418 1.00 0.00 ? 48 LYS A HD3 2 48
ATOM 2003 H HE2 . LYS A 1 48 ? 50.605 -69.578 3.954 1.00 0.00 ? 48 LYS A HE2 2 48
ATOM 2004 H HE3 . LYS A 1 48 ? 52.163 -70.200 3.409 1.00 0.00 ? 48 LYS A HE3 2 48
ATOM 2005 H HZ1 . LYS A 1 48 ? 52.771 -69.829 5.512 1.00 0.00 ? 48 LYS A HZ1 2 48
ATOM 2006 H HZ2 . LYS A 1 48 ? 51.491 -68.753 5.815 1.00 0.00 ? 48 LYS A HZ2 2 48
ATOM 2007 H HZ3 . LYS A 1 48 ? 52.901 -68.205 5.040 1.00 0.00 ? 48 LYS A HZ3 2 48
ATOM 2008 N N . GLN A 1 49 ? 51.590 -70.308 -2.420 1.00 8.89 ? 49 GLN A N 2 49
ATOM 2009 C CA . GLN A 1 49 ? 52.161 -71.332 -3.297 1.00 7.18 ? 49 GLN A CA 2 49
ATOM 2010 C C . GLN A 1 49 ? 53.442 -71.852 -2.652 1.00 8.23 ? 49 GLN A C 2 49
ATOM 2011 O O . GLN A 1 49 ? 54.303 -71.069 -2.251 1.00 9.70 ? 49 GLN A O 2 49
ATOM 2012 C CB . GLN A 1 49 ? 52.471 -70.752 -4.678 1.00 11.67 ? 49 GLN A CB 2 49
ATOM 2013 C CG . GLN A 1 49 ? 51.166 -70.451 -5.417 1.00 15.82 ? 49 GLN A CG 2 49
ATOM 2014 C CD . GLN A 1 49 ? 51.451 -69.658 -6.690 1.00 20.21 ? 49 GLN A CD 2 49
ATOM 2015 O OE1 . GLN A 1 49 ? 50.559 -69.474 -7.518 1.00 23.23 ? 49 GLN A OE1 2 49
ATOM 2016 N NE2 . GLN A 1 49 ? 52.648 -69.182 -6.902 1.00 20.67 ? 49 GLN A NE2 2 49
ATOM 2017 H H . GLN A 1 49 ? 51.749 -69.360 -2.620 1.00 0.00 ? 49 GLN A H 2 49
ATOM 2018 H HA . GLN A 1 49 ? 51.463 -72.150 -3.397 1.00 0.00 ? 49 GLN A HA 2 49
ATOM 2019 H HB2 . GLN A 1 49 ? 53.040 -69.844 -4.565 1.00 0.00 ? 49 GLN A HB2 2 49
ATOM 2020 H HB3 . GLN A 1 49 ? 53.042 -71.470 -5.247 1.00 0.00 ? 49 GLN A HB3 2 49
ATOM 2021 H HG2 . GLN A 1 49 ? 50.683 -71.380 -5.678 1.00 0.00 ? 49 GLN A HG2 2 49
ATOM 2022 H HG3 . GLN A 1 49 ? 50.515 -69.876 -4.776 1.00 0.00 ? 49 GLN A HG3 2 49
ATOM 2023 H HE21 . GLN A 1 49 ? 53.360 -69.335 -6.247 1.00 0.00 ? 49 GLN A HE21 2 49
ATOM 2024 H HE22 . GLN A 1 49 ? 52.835 -68.674 -7.718 1.00 0.00 ? 49 GLN A HE22 2 49
ATOM 2025 N N . LEU A 1 50 ? 53.564 -73.170 -2.546 1.00 6.51 ? 50 LEU A N 2 50
ATOM 2026 C CA . LEU A 1 50 ? 54.748 -73.773 -1.939 1.00 7.41 ? 50 LEU A CA 2 50
ATOM 2027 C C . LEU A 1 50 ? 55.857 -73.978 -2.974 1.00 8.27 ? 50 LEU A C 2 50
ATOM 2028 O O . LEU A 1 50 ? 55.599 -74.403 -4.099 1.00 8.34 ? 50 LEU A O 2 50
ATOM 2029 C CB . LEU A 1 50 ? 54.377 -75.119 -1.317 1.00 7.13 ? 50 LEU A CB 2 50
ATOM 2030 C CG . LEU A 1 50 ? 53.170 -74.949 -0.389 1.00 7.53 ? 50 LEU A CG 2 50
ATOM 2031 C CD1 . LEU A 1 50 ? 52.755 -76.318 0.160 1.00 8.14 ? 50 LEU A CD1 2 50
ATOM 2032 C CD2 . LEU A 1 50 ? 53.529 -74.009 0.773 1.00 9.11 ? 50 LEU A CD2 2 50
ATOM 2033 H H . LEU A 1 50 ? 52.844 -73.747 -2.875 1.00 0.00 ? 50 LEU A H 2 50
ATOM 2034 H HA . LEU A 1 50 ? 55.118 -73.131 -1.153 1.00 0.00 ? 50 LEU A HA 2 50
ATOM 2035 H HB2 . LEU A 1 50 ? 54.137 -75.831 -2.094 1.00 0.00 ? 50 LEU A HB2 2 50
ATOM 2036 H HB3 . LEU A 1 50 ? 55.216 -75.485 -0.753 1.00 0.00 ? 50 LEU A HB3 2 50
ATOM 2037 H HG . LEU A 1 50 ? 52.354 -74.529 -0.960 1.00 0.00 ? 50 LEU A HG 2 50
ATOM 2038 H HD11 . LEU A 1 50 ? 52.762 -77.047 -0.638 1.00 0.00 ? 50 LEU A HD11 2 50
ATOM 2039 H HD12 . LEU A 1 50 ? 51.763 -76.253 0.576 1.00 0.00 ? 50 LEU A HD12 2 50
ATOM 2040 H HD13 . LEU A 1 50 ? 53.448 -76.622 0.930 1.00 0.00 ? 50 LEU A HD13 2 50
ATOM 2041 H HD21 . LEU A 1 50 ? 52.857 -74.180 1.600 1.00 0.00 ? 50 LEU A HD21 2 50
ATOM 2042 H HD22 . LEU A 1 50 ? 53.438 -72.984 0.448 1.00 0.00 ? 50 LEU A HD22 2 50
ATOM 2043 H HD23 . LEU A 1 50 ? 54.543 -74.197 1.092 1.00 0.00 ? 50 LEU A HD23 2 50
ATOM 2044 N N . GLU A 1 51 ? 57.094 -73.652 -2.584 1.00 9.43 ? 51 GLU A N 2 51
ATOM 2045 C CA . GLU A 1 51 ? 58.241 -73.784 -3.498 1.00 11.90 ? 51 GLU A CA 2 51
ATOM 2046 C C . GLU A 1 51 ? 58.889 -75.167 -3.390 1.00 11.49 ? 51 GLU A C 2 51
ATOM 2047 O O . GLU A 1 51 ? 58.833 -75.816 -2.345 1.00 9.88 ? 51 GLU A O 2 51
ATOM 2048 C CB . GLU A 1 51 ? 59.265 -72.688 -3.204 1.00 16.56 ? 51 GLU A CB 2 51
ATOM 2049 C CG . GLU A 1 51 ? 58.716 -71.337 -3.669 1.00 26.06 ? 51 GLU A CG 2 51
ATOM 2050 C CD . GLU A 1 51 ? 59.718 -70.232 -3.353 1.00 29.86 ? 51 GLU A CD 2 51
ATOM 2051 O OE1 . GLU A 1 51 ? 60.613 -70.481 -2.562 1.00 32.13 ? 51 GLU A OE1 2 51
ATOM 2052 O OE2 . GLU A 1 51 ? 59.576 -69.155 -3.907 1.00 33.44 ? 51 GLU A OE2 2 51
ATOM 2053 H H . GLU A 1 51 ? 57.237 -73.297 -1.683 1.00 0.00 ? 51 GLU A H 2 51
ATOM 2054 H HA . GLU A 1 51 ? 57.876 -73.677 -4.509 1.00 0.00 ? 51 GLU A HA 2 51
ATOM 2055 H HB2 . GLU A 1 51 ? 59.455 -72.661 -2.145 1.00 0.00 ? 51 GLU A HB2 2 51
ATOM 2056 H HB3 . GLU A 1 51 ? 60.183 -72.897 -3.729 1.00 0.00 ? 51 GLU A HB3 2 51
ATOM 2057 H HG2 . GLU A 1 51 ? 58.554 -71.381 -4.736 1.00 0.00 ? 51 GLU A HG2 2 51
ATOM 2058 H HG3 . GLU A 1 51 ? 57.778 -71.124 -3.178 1.00 0.00 ? 51 GLU A HG3 2 51
ATOM 2059 N N . ASP A 1 52 ? 59.458 -75.626 -4.517 1.00 12.71 ? 52 ASP A N 2 52
ATOM 2060 C CA . ASP A 1 52 ? 60.062 -76.958 -4.594 1.00 16.56 ? 52 ASP A CA 2 52
ATOM 2061 C C . ASP A 1 52 ? 61.357 -77.099 -3.779 1.00 15.83 ? 52 ASP A C 2 52
ATOM 2062 O O . ASP A 1 52 ? 61.761 -78.218 -3.463 1.00 17.21 ? 52 ASP A O 2 52
ATOM 2063 C CB . ASP A 1 52 ? 60.335 -77.309 -6.058 1.00 21.05 ? 52 ASP A CB 2 52
ATOM 2064 C CG . ASP A 1 52 ? 59.016 -77.504 -6.791 1.00 25.12 ? 52 ASP A CG 2 52
ATOM 2065 O OD1 . ASP A 1 52 ? 57.987 -77.361 -6.156 1.00 28.37 ? 52 ASP A OD1 2 52
ATOM 2066 O OD2 . ASP A 1 52 ? 59.056 -77.794 -7.975 1.00 25.82 ? 52 ASP A OD2 2 52
ATOM 2067 H H . ASP A 1 52 ? 59.434 -75.086 -5.325 1.00 0.00 ? 52 ASP A H 2 52
ATOM 2068 H HA . ASP A 1 52 ? 59.370 -77.673 -4.206 1.00 0.00 ? 52 ASP A HA 2 52
ATOM 2069 H HB2 . ASP A 1 52 ? 60.896 -76.523 -6.535 1.00 0.00 ? 52 ASP A HB2 2 52
ATOM 2070 H HB3 . ASP A 1 52 ? 60.889 -78.225 -6.097 1.00 0.00 ? 52 ASP A HB3 2 52
ATOM 2071 N N . GLY A 1 53 ? 62.014 -75.993 -3.445 1.00 15.00 ? 53 GLY A N 2 53
ATOM 2072 C CA . GLY A 1 53 ? 63.269 -76.059 -2.673 1.00 11.77 ? 53 GLY A CA 2 53
ATOM 2073 C C . GLY A 1 53 ? 63.041 -75.882 -1.166 1.00 11.10 ? 53 GLY A C 2 53
ATOM 2074 O O . GLY A 1 53 ? 64.001 -75.799 -0.400 1.00 11.25 ? 53 GLY A O 2 53
ATOM 2075 H H . GLY A 1 53 ? 61.663 -75.121 -3.722 1.00 0.00 ? 53 GLY A H 2 53
ATOM 2076 H HA2 . GLY A 1 53 ? 63.746 -77.016 -2.839 1.00 0.00 ? 53 GLY A HA2 2 53
ATOM 2077 H HA3 . GLY A 1 53 ? 63.926 -75.278 -3.023 1.00 0.00 ? 53 GLY A HA3 2 53
ATOM 2078 N N . ARG A 1 54 ? 61.783 -75.821 -0.746 1.00 8.53 ? 54 ARG A N 2 54
ATOM 2079 C CA . ARG A 1 54 ? 61.459 -75.647 0.684 1.00 9.05 ? 54 ARG A CA 2 54
ATOM 2080 C C . ARG A 1 54 ? 60.794 -76.903 1.272 1.00 8.96 ? 54 ARG A C 2 54
ATOM 2081 O O . ARG A 1 54 ? 60.342 -77.778 0.531 1.00 11.60 ? 54 ARG A O 2 54
ATOM 2082 C CB . ARG A 1 54 ? 60.541 -74.432 0.814 1.00 7.97 ? 54 ARG A CB 2 54
ATOM 2083 C CG . ARG A 1 54 ? 61.332 -73.138 0.471 1.00 9.62 ? 54 ARG A CG 2 54
ATOM 2084 C CD . ARG A 1 54 ? 61.530 -72.281 1.719 1.00 12.20 ? 54 ARG A CD 2 54
ATOM 2085 N NE . ARG A 1 54 ? 62.308 -71.085 1.391 1.00 18.23 ? 54 ARG A NE 2 54
ATOM 2086 C CZ . ARG A 1 54 ? 63.249 -70.618 2.211 1.00 22.08 ? 54 ARG A CZ 2 54
ATOM 2087 N NH1 . ARG A 1 54 ? 63.933 -71.441 2.959 1.00 25.50 ? 54 ARG A NH1 2 54
ATOM 2088 N NH2 . ARG A 1 54 ? 63.489 -69.336 2.263 1.00 23.38 ? 54 ARG A NH2 2 54
ATOM 2089 H H . ARG A 1 54 ? 61.053 -75.890 -1.402 1.00 0.00 ? 54 ARG A H 2 54
ATOM 2090 H HA . ARG A 1 54 ? 62.367 -75.455 1.241 1.00 0.00 ? 54 ARG A HA 2 54
ATOM 2091 H HB2 . ARG A 1 54 ? 59.716 -74.545 0.124 1.00 0.00 ? 54 ARG A HB2 2 54
ATOM 2092 H HB3 . ARG A 1 54 ? 60.158 -74.378 1.823 1.00 0.00 ? 54 ARG A HB3 2 54
ATOM 2093 H HG2 . ARG A 1 54 ? 62.306 -73.391 0.069 1.00 0.00 ? 54 ARG A HG2 2 54
ATOM 2094 H HG3 . ARG A 1 54 ? 60.802 -72.572 -0.278 1.00 0.00 ? 54 ARG A HG3 2 54
ATOM 2095 H HD2 . ARG A 1 54 ? 60.565 -71.987 2.100 1.00 0.00 ? 54 ARG A HD2 2 54
ATOM 2096 H HD3 . ARG A 1 54 ? 62.049 -72.868 2.466 1.00 0.00 ? 54 ARG A HD3 2 54
ATOM 2097 H HE . ARG A 1 54 ? 62.133 -70.617 0.548 1.00 0.00 ? 54 ARG A HE 2 54
ATOM 2098 H HH11 . ARG A 1 54 ? 63.751 -72.423 2.917 1.00 0.00 ? 54 ARG A HH11 2 54
ATOM 2099 H HH12 . ARG A 1 54 ? 64.638 -71.088 3.574 1.00 0.00 ? 54 ARG A HH12 2 54
ATOM 2100 H HH21 . ARG A 1 54 ? 62.967 -68.706 1.689 1.00 0.00 ? 54 ARG A HH21 2 54
ATOM 2101 H HH22 . ARG A 1 54 ? 64.196 -68.985 2.877 1.00 0.00 ? 54 ARG A HH22 2 54
ATOM 2102 N N . THR A 1 55 ? 60.755 -76.996 2.619 1.00 9.05 ? 55 THR A N 2 55
ATOM 2103 C CA . THR A 1 55 ? 60.155 -78.163 3.300 1.00 9.03 ? 55 THR A CA 2 55
ATOM 2104 C C . THR A 1 55 ? 58.795 -77.846 3.913 1.00 8.15 ? 55 THR A C 2 55
ATOM 2105 O O . THR A 1 55 ? 58.413 -76.691 4.068 1.00 5.91 ? 55 THR A O 2 55
ATOM 2106 C CB . THR A 1 55 ? 61.042 -78.670 4.444 1.00 11.15 ? 55 THR A CB 2 55
ATOM 2107 O OG1 . THR A 1 55 ? 61.110 -77.685 5.465 1.00 11.95 ? 55 THR A OG1 2 55
ATOM 2108 C CG2 . THR A 1 55 ? 62.449 -78.967 3.924 1.00 11.71 ? 55 THR A CG2 2 55
ATOM 2109 H H . THR A 1 55 ? 61.139 -76.271 3.151 1.00 0.00 ? 55 THR A H 2 55
ATOM 2110 H HA . THR A 1 55 ? 60.026 -78.954 2.592 1.00 0.00 ? 55 THR A HA 2 55
ATOM 2111 H HB . THR A 1 55 ? 60.614 -79.579 4.838 1.00 0.00 ? 55 THR A HB 2 55
ATOM 2112 H HG1 . THR A 1 55 ? 62.025 -77.404 5.546 1.00 0.00 ? 55 THR A HG1 2 55
ATOM 2113 H HG21 . THR A 1 55 ? 62.903 -78.055 3.567 1.00 0.00 ? 55 THR A HG21 2 55
ATOM 2114 H HG22 . THR A 1 55 ? 62.390 -79.680 3.115 1.00 0.00 ? 55 THR A HG22 2 55
ATOM 2115 H HG23 . THR A 1 55 ? 63.048 -79.380 4.725 1.00 0.00 ? 55 THR A HG23 2 55
ATOM 2116 N N . LEU A 1 56 ? 58.088 -78.918 4.286 1.00 6.91 ? 56 LEU A N 2 56
ATOM 2117 C CA . LEU A 1 56 ? 56.773 -78.783 4.921 1.00 8.29 ? 56 LEU A CA 2 56
ATOM 2118 C C . LEU A 1 56 ? 56.881 -77.991 6.222 1.00 8.05 ? 56 LEU A C 2 56
ATOM 2119 O O . LEU A 1 56 ? 56.024 -77.154 6.508 1.00 10.17 ? 56 LEU A O 2 56
ATOM 2120 C CB . LEU A 1 56 ? 56.174 -80.161 5.240 1.00 6.60 ? 56 LEU A CB 2 56
ATOM 2121 C CG . LEU A 1 56 ? 55.986 -80.983 3.959 1.00 7.73 ? 56 LEU A CG 2 56
ATOM 2122 C CD1 . LEU A 1 56 ? 55.607 -82.415 4.341 1.00 9.85 ? 56 LEU A CD1 2 56
ATOM 2123 C CD2 . LEU A 1 56 ? 54.865 -80.389 3.097 1.00 8.64 ? 56 LEU A CD2 2 56
ATOM 2124 H H . LEU A 1 56 ? 58.463 -79.813 4.124 1.00 0.00 ? 56 LEU A H 2 56
ATOM 2125 H HA . LEU A 1 56 ? 56.101 -78.252 4.276 1.00 0.00 ? 56 LEU A HA 2 56
ATOM 2126 H HB2 . LEU A 1 56 ? 56.843 -80.693 5.902 1.00 0.00 ? 56 LEU A HB2 2 56
ATOM 2127 H HB3 . LEU A 1 56 ? 55.217 -80.030 5.723 1.00 0.00 ? 56 LEU A HB3 2 56
ATOM 2128 H HG . LEU A 1 56 ? 56.917 -81.004 3.410 1.00 0.00 ? 56 LEU A HG 2 56
ATOM 2129 H HD11 . LEU A 1 56 ? 54.733 -82.398 4.975 1.00 0.00 ? 56 LEU A HD11 2 56
ATOM 2130 H HD12 . LEU A 1 56 ? 56.428 -82.875 4.871 1.00 0.00 ? 56 LEU A HD12 2 56
ATOM 2131 H HD13 . LEU A 1 56 ? 55.393 -82.982 3.447 1.00 0.00 ? 56 LEU A HD13 2 56
ATOM 2132 H HD21 . LEU A 1 56 ? 54.010 -80.172 3.720 1.00 0.00 ? 56 LEU A HD21 2 56
ATOM 2133 H HD22 . LEU A 1 56 ? 54.580 -81.100 2.337 1.00 0.00 ? 56 LEU A HD22 2 56
ATOM 2134 H HD23 . LEU A 1 56 ? 55.203 -79.484 2.628 1.00 0.00 ? 56 LEU A HD23 2 56
ATOM 2135 N N . SER A 1 57 ? 57.918 -78.259 7.026 1.00 8.92 ? 57 SER A N 2 57
ATOM 2136 C CA . SER A 1 57 ? 58.062 -77.549 8.294 1.00 9.00 ? 57 SER A CA 2 57
ATOM 2137 C C . SER A 1 57 ? 58.221 -76.045 8.088 1.00 9.44 ? 57 SER A C 2 57
ATOM 2138 O O . SER A 1 57 ? 57.801 -75.252 8.930 1.00 10.91 ? 57 SER A O 2 57
ATOM 2139 C CB . SER A 1 57 ? 59.234 -78.094 9.112 1.00 10.32 ? 57 SER A CB 2 57
ATOM 2140 O OG . SER A 1 57 ? 59.446 -77.256 10.240 1.00 13.59 ? 57 SER A OG 2 57
ATOM 2141 H H . SER A 1 57 ? 58.565 -78.944 6.788 1.00 0.00 ? 57 SER A H 2 57
ATOM 2142 H HA . SER A 1 57 ? 57.153 -77.700 8.855 1.00 0.00 ? 57 SER A HA 2 57
ATOM 2143 H HB2 . SER A 1 57 ? 59.010 -79.091 9.452 1.00 0.00 ? 57 SER A HB2 2 57
ATOM 2144 H HB3 . SER A 1 57 ? 60.119 -78.112 8.490 1.00 0.00 ? 57 SER A HB3 2 57
ATOM 2145 H HG . SER A 1 57 ? 60.179 -76.670 10.040 1.00 0.00 ? 57 SER A HG 2 57
ATOM 2146 N N . ASP A 1 58 ? 58.822 -75.655 6.978 1.00 9.11 ? 58 ASP A N 2 58
ATOM 2147 C CA . ASP A 1 58 ? 59.019 -74.237 6.698 1.00 7.91 ? 58 ASP A CA 2 58
ATOM 2148 C C . ASP A 1 58 ? 57.674 -73.520 6.584 1.00 9.12 ? 58 ASP A C 2 58
ATOM 2149 O O . ASP A 1 58 ? 57.575 -72.329 6.876 1.00 8.61 ? 58 ASP A O 2 58
ATOM 2150 C CB . ASP A 1 58 ? 59.810 -74.060 5.399 1.00 8.41 ? 58 ASP A CB 2 58
ATOM 2151 C CG . ASP A 1 58 ? 61.254 -74.508 5.599 1.00 11.50 ? 58 ASP A CG 2 58
ATOM 2152 O OD1 . ASP A 1 58 ? 61.712 -74.477 6.729 1.00 10.05 ? 58 ASP A OD1 2 58
ATOM 2153 O OD2 . ASP A 1 58 ? 61.879 -74.879 4.619 1.00 11.70 ? 58 ASP A OD2 2 58
ATOM 2154 H H . ASP A 1 58 ? 59.147 -76.327 6.338 1.00 0.00 ? 58 ASP A H 2 58
ATOM 2155 H HA . ASP A 1 58 ? 59.580 -73.797 7.509 1.00 0.00 ? 58 ASP A HA 2 58
ATOM 2156 H HB2 . ASP A 1 58 ? 59.356 -74.642 4.614 1.00 0.00 ? 58 ASP A HB2 2 58
ATOM 2157 H HB3 . ASP A 1 58 ? 59.800 -73.021 5.102 1.00 0.00 ? 58 ASP A HB3 2 58
ATOM 2158 N N . TYR A 1 59 ? 56.636 -74.250 6.156 1.00 7.97 ? 59 TYR A N 2 59
ATOM 2159 C CA . TYR A 1 59 ? 55.298 -73.660 6.009 1.00 8.45 ? 59 TYR A CA 2 59
ATOM 2160 C C . TYR A 1 59 ? 54.405 -73.981 7.208 1.00 10.98 ? 59 TYR A C 2 59
ATOM 2161 O O . TYR A 1 59 ? 53.189 -73.799 7.149 1.00 12.95 ? 59 TYR A O 2 59
ATOM 2162 C CB . TYR A 1 59 ? 54.603 -74.164 4.744 1.00 7.94 ? 59 TYR A CB 2 59
ATOM 2163 C CG . TYR A 1 59 ? 55.333 -73.662 3.526 1.00 6.91 ? 59 TYR A CG 2 59
ATOM 2164 C CD1 . TYR A 1 59 ? 55.004 -72.424 2.962 1.00 6.98 ? 59 TYR A CD1 2 59
ATOM 2165 C CD2 . TYR A 1 59 ? 56.347 -74.439 2.962 1.00 4.59 ? 59 TYR A CD2 2 59
ATOM 2166 C CE1 . TYR A 1 59 ? 55.691 -71.967 1.831 1.00 6.52 ? 59 TYR A CE1 2 59
ATOM 2167 C CE2 . TYR A 1 59 ? 57.032 -73.986 1.835 1.00 5.39 ? 59 TYR A CE2 2 59
ATOM 2168 C CZ . TYR A 1 59 ? 56.707 -72.749 1.266 1.00 6.76 ? 59 TYR A CZ 2 59
ATOM 2169 O OH . TYR A 1 59 ? 57.384 -72.301 0.149 1.00 7.63 ? 59 TYR A OH 2 59
ATOM 2170 H H . TYR A 1 59 ? 56.768 -75.199 5.947 1.00 0.00 ? 59 TYR A H 2 59
ATOM 2171 H HA . TYR A 1 59 ? 55.393 -72.585 5.960 1.00 0.00 ? 59 TYR A HA 2 59
ATOM 2172 H HB2 . TYR A 1 59 ? 54.602 -75.245 4.728 1.00 0.00 ? 59 TYR A HB2 2 59
ATOM 2173 H HB3 . TYR A 1 59 ? 53.586 -73.801 4.735 1.00 0.00 ? 59 TYR A HB3 2 59
ATOM 2174 H HD1 . TYR A 1 59 ? 54.221 -71.822 3.398 1.00 0.00 ? 59 TYR A HD1 2 59
ATOM 2175 H HD2 . TYR A 1 59 ? 56.597 -75.393 3.398 1.00 0.00 ? 59 TYR A HD2 2 59
ATOM 2176 H HE1 . TYR A 1 59 ? 55.439 -71.012 1.395 1.00 0.00 ? 59 TYR A HE1 2 59
ATOM 2177 H HE2 . TYR A 1 59 ? 57.811 -74.591 1.403 1.00 0.00 ? 59 TYR A HE2 2 59
ATOM 2178 H HH . TYR A 1 59 ? 57.987 -71.607 0.425 1.00 0.00 ? 59 TYR A HH 2 59
ATOM 2179 N N . ASN A 1 60 ? 55.014 -74.452 8.302 1.00 12.38 ? 60 ASN A N 2 60
ATOM 2180 C CA . ASN A 1 60 ? 54.294 -74.794 9.528 1.00 13.94 ? 60 ASN A CA 2 60
ATOM 2181 C C . ASN A 1 60 ? 53.093 -75.698 9.258 1.00 14.16 ? 60 ASN A C 2 60
ATOM 2182 O O . ASN A 1 60 ? 52.047 -75.555 9.890 1.00 14.26 ? 60 ASN A O 2 60
ATOM 2183 C CB . ASN A 1 60 ? 53.835 -73.529 10.253 1.00 19.23 ? 60 ASN A CB 2 60
ATOM 2184 C CG . ASN A 1 60 ? 55.040 -72.671 10.621 1.00 22.65 ? 60 ASN A CG 2 60
ATOM 2185 O OD1 . ASN A 1 60 ? 55.057 -71.472 10.342 1.00 25.45 ? 60 ASN A OD1 2 60
ATOM 2186 N ND2 . ASN A 1 60 ? 56.053 -73.215 11.237 1.00 24.09 ? 60 ASN A ND2 2 60
ATOM 2187 H H . ASN A 1 60 ? 55.980 -74.571 8.288 1.00 0.00 ? 60 ASN A H 2 60
ATOM 2188 H HA . ASN A 1 60 ? 54.979 -75.325 10.172 1.00 0.00 ? 60 ASN A HA 2 60
ATOM 2189 H HB2 . ASN A 1 60 ? 53.175 -72.966 9.609 1.00 0.00 ? 60 ASN A HB2 2 60
ATOM 2190 H HB3 . ASN A 1 60 ? 53.306 -73.805 11.154 1.00 0.00 ? 60 ASN A HB3 2 60
ATOM 2191 H HD21 . ASN A 1 60 ? 56.036 -74.170 11.460 1.00 0.00 ? 60 ASN A HD21 2 60
ATOM 2192 H HD22 . ASN A 1 60 ? 56.830 -72.670 11.479 1.00 0.00 ? 60 ASN A HD22 2 60
ATOM 2193 N N . ILE A 1 61 ? 53.257 -76.647 8.344 1.00 11.08 ? 61 ILE A N 2 61
ATOM 2194 C CA . ILE A 1 61 ? 52.180 -77.588 8.038 1.00 11.78 ? 61 ILE A CA 2 61
ATOM 2195 C C . ILE A 1 61 ? 52.195 -78.688 9.098 1.00 13.74 ? 61 ILE A C 2 61
ATOM 2196 O O . ILE A 1 61 ? 53.226 -79.318 9.335 1.00 14.60 ? 61 ILE A O 2 61
ATOM 2197 C CB . ILE A 1 61 ? 52.373 -78.131 6.612 1.00 11.80 ? 61 ILE A CB 2 61
ATOM 2198 C CG1 . ILE A 1 61 ? 52.208 -76.967 5.632 1.00 11.56 ? 61 ILE A CG1 2 61
ATOM 2199 C CG2 . ILE A 1 61 ? 51.324 -79.201 6.290 1.00 13.29 ? 61 ILE A CG2 2 61
ATOM 2200 C CD1 . ILE A 1 61 ? 52.616 -77.390 4.218 1.00 11.42 ? 61 ILE A CD1 2 61
ATOM 2201 H H . ILE A 1 61 ? 54.124 -76.738 7.894 1.00 0.00 ? 61 ILE A H 2 61
ATOM 2202 H HA . ILE A 1 61 ? 51.233 -77.069 8.100 1.00 0.00 ? 61 ILE A HA 2 61
ATOM 2203 H HB . ILE A 1 61 ? 53.364 -78.548 6.518 1.00 0.00 ? 61 ILE A HB 2 61
ATOM 2204 H HG12 . ILE A 1 61 ? 51.175 -76.652 5.626 1.00 0.00 ? 61 ILE A HG12 2 61
ATOM 2205 H HG13 . ILE A 1 61 ? 52.828 -76.143 5.951 1.00 0.00 ? 61 ILE A HG13 2 61
ATOM 2206 H HG21 . ILE A 1 61 ? 51.301 -79.947 7.069 1.00 0.00 ? 61 ILE A HG21 2 61
ATOM 2207 H HG22 . ILE A 1 61 ? 51.572 -79.674 5.350 1.00 0.00 ? 61 ILE A HG22 2 61
ATOM 2208 H HG23 . ILE A 1 61 ? 50.358 -78.733 6.209 1.00 0.00 ? 61 ILE A HG23 2 61
ATOM 2209 H HD11 . ILE A 1 61 ? 53.693 -77.434 4.154 1.00 0.00 ? 61 ILE A HD11 2 61
ATOM 2210 H HD12 . ILE A 1 61 ? 52.243 -76.669 3.506 1.00 0.00 ? 61 ILE A HD12 2 61
ATOM 2211 H HD13 . ILE A 1 61 ? 52.202 -78.362 3.996 1.00 0.00 ? 61 ILE A HD13 2 61
ATOM 2212 N N . GLN A 1 62 ? 51.052 -78.881 9.775 1.00 13.97 ? 62 GLN A N 2 62
ATOM 2213 C CA . GLN A 1 62 ? 50.938 -79.867 10.859 1.00 15.52 ? 62 GLN A CA 2 62
ATOM 2214 C C . GLN A 1 62 ? 50.124 -81.092 10.440 1.00 13.94 ? 62 GLN A C 2 62
ATOM 2215 O O . GLN A 1 62 ? 49.500 -81.113 9.378 1.00 12.15 ? 62 GLN A O 2 62
ATOM 2216 C CB . GLN A 1 62 ? 50.269 -79.198 12.062 1.00 19.53 ? 62 GLN A CB 2 62
ATOM 2217 C CG . GLN A 1 62 ? 51.170 -78.086 12.606 1.00 26.38 ? 62 GLN A CG 2 62
ATOM 2218 C CD . GLN A 1 62 ? 52.445 -78.681 13.195 1.00 30.61 ? 62 GLN A CD 2 62
ATOM 2219 O OE1 . GLN A 1 62 ? 52.383 -79.538 14.077 1.00 33.23 ? 62 GLN A OE1 2 62
ATOM 2220 N NE2 . GLN A 1 62 ? 53.605 -78.271 12.760 1.00 32.71 ? 62 GLN A NE2 2 62
ATOM 2221 H H . GLN A 1 62 ? 50.277 -78.325 9.559 1.00 0.00 ? 62 GLN A H 2 62
ATOM 2222 H HA . GLN A 1 62 ? 51.930 -80.191 11.135 1.00 0.00 ? 62 GLN A HA 2 62
ATOM 2223 H HB2 . GLN A 1 62 ? 49.318 -78.778 11.765 1.00 0.00 ? 62 GLN A HB2 2 62
ATOM 2224 H HB3 . GLN A 1 62 ? 50.105 -79.937 12.830 1.00 0.00 ? 62 GLN A HB3 2 62
ATOM 2225 H HG2 . GLN A 1 62 ? 51.426 -77.411 11.803 1.00 0.00 ? 62 GLN A HG2 2 62
ATOM 2226 H HG3 . GLN A 1 62 ? 50.642 -77.543 13.376 1.00 0.00 ? 62 GLN A HG3 2 62
ATOM 2227 H HE21 . GLN A 1 62 ? 53.652 -77.587 12.060 1.00 0.00 ? 62 GLN A HE21 2 62
ATOM 2228 H HE22 . GLN A 1 62 ? 54.430 -78.646 13.135 1.00 0.00 ? 62 GLN A HE22 2 62
ATOM 2229 N N . LYS A 1 63 ? 50.170 -82.122 11.287 1.00 11.73 ? 63 LYS A N 2 63
ATOM 2230 C CA . LYS A 1 63 ? 49.454 -83.356 10.970 1.00 11.97 ? 63 LYS A CA 2 63
ATOM 2231 C C . LYS A 1 63 ? 47.995 -83.080 10.611 1.00 10.41 ? 63 LYS A C 2 63
ATOM 2232 O O . LYS A 1 63 ? 47.346 -82.211 11.192 1.00 9.59 ? 63 LYS A O 2 63
ATOM 2233 C CB . LYS A 1 63 ? 49.492 -84.376 12.112 1.00 13.73 ? 63 LYS A CB 2 63
ATOM 2234 C CG . LYS A 1 63 ? 48.854 -83.771 13.365 1.00 16.98 ? 63 LYS A CG 2 63
ATOM 2235 C CD . LYS A 1 63 ? 49.030 -84.735 14.541 1.00 20.19 ? 63 LYS A CD 2 63
ATOM 2236 C CE . LYS A 1 63 ? 48.221 -84.237 15.740 1.00 23.42 ? 63 LYS A CE 2 63
ATOM 2237 N NZ . LYS A 1 63 ? 48.314 -85.227 16.850 1.00 25.97 ? 63 LYS A NZ 2 63
ATOM 2238 H H . LYS A 1 63 ? 50.715 -82.058 12.097 1.00 0.00 ? 63 LYS A H 2 63
ATOM 2239 H HA . LYS A 1 63 ? 49.938 -83.812 10.117 1.00 0.00 ? 63 LYS A HA 2 63
ATOM 2240 H HB2 . LYS A 1 63 ? 48.943 -85.260 11.820 1.00 0.00 ? 63 LYS A HB2 2 63
ATOM 2241 H HB3 . LYS A 1 63 ? 50.516 -84.644 12.329 1.00 0.00 ? 63 LYS A HB3 2 63
ATOM 2242 H HG2 . LYS A 1 63 ? 49.332 -82.830 13.595 1.00 0.00 ? 63 LYS A HG2 2 63
ATOM 2243 H HG3 . LYS A 1 63 ? 47.802 -83.608 13.190 1.00 0.00 ? 63 LYS A HG3 2 63
ATOM 2244 H HD2 . LYS A 1 63 ? 48.681 -85.717 14.254 1.00 0.00 ? 63 LYS A HD2 2 63
ATOM 2245 H HD3 . LYS A 1 63 ? 50.075 -84.789 14.810 1.00 0.00 ? 63 LYS A HD3 2 63
ATOM 2246 H HE2 . LYS A 1 63 ? 48.616 -83.287 16.071 1.00 0.00 ? 63 LYS A HE2 2 63
ATOM 2247 H HE3 . LYS A 1 63 ? 47.187 -84.115 15.451 1.00 0.00 ? 63 LYS A HE3 2 63
ATOM 2248 H HZ1 . LYS A 1 63 ? 47.449 -85.185 17.425 1.00 0.00 ? 63 LYS A HZ1 2 63
ATOM 2249 H HZ2 . LYS A 1 63 ? 49.138 -85.005 17.444 1.00 0.00 ? 63 LYS A HZ2 2 63
ATOM 2250 H HZ3 . LYS A 1 63 ? 48.418 -86.183 16.455 1.00 0.00 ? 63 LYS A HZ3 2 63
ATOM 2251 N N . GLU A 1 64 ? 47.510 -83.826 9.624 1.00 10.04 ? 64 GLU A N 2 64
ATOM 2252 C CA . GLU A 1 64 ? 46.142 -83.694 9.123 1.00 10.94 ? 64 GLU A CA 2 64
ATOM 2253 C C . GLU A 1 64 ? 45.896 -82.363 8.424 1.00 9.74 ? 64 GLU A C 2 64
ATOM 2254 O O . GLU A 1 64 ? 44.747 -81.950 8.267 1.00 9.42 ? 64 GLU A O 2 64
ATOM 2255 C CB . GLU A 1 64 ? 45.062 -83.890 10.188 1.00 18.31 ? 64 GLU A CB 2 64
ATOM 2256 C CG . GLU A 1 64 ? 45.120 -85.326 10.713 1.00 24.16 ? 64 GLU A CG 2 64
ATOM 2257 C CD . GLU A 1 64 ? 43.900 -85.603 11.585 1.00 29.00 ? 64 GLU A CD 2 64
ATOM 2258 O OE1 . GLU A 1 64 ? 43.189 -84.659 11.892 1.00 31.72 ? 64 GLU A OE1 2 64
ATOM 2259 O OE2 . GLU A 1 64 ? 43.696 -86.753 11.936 1.00 32.61 ? 64 GLU A OE2 2 64
ATOM 2260 H H . GLU A 1 64 ? 48.100 -84.486 9.202 1.00 0.00 ? 64 GLU A H 2 64
ATOM 2261 H HA . GLU A 1 64 ? 45.989 -84.425 8.345 1.00 0.00 ? 64 GLU A HA 2 64
ATOM 2262 H HB2 . GLU A 1 64 ? 45.228 -83.193 10.996 1.00 0.00 ? 64 GLU A HB2 2 64
ATOM 2263 H HB3 . GLU A 1 64 ? 44.086 -83.708 9.762 1.00 0.00 ? 64 GLU A HB3 2 64
ATOM 2264 H HG2 . GLU A 1 64 ? 45.123 -86.001 9.871 1.00 0.00 ? 64 GLU A HG2 2 64
ATOM 2265 H HG3 . GLU A 1 64 ? 46.011 -85.466 11.309 1.00 0.00 ? 64 GLU A HG3 2 64
ATOM 2266 N N . SER A 1 65 ? 46.950 -81.729 7.935 1.00 6.85 ? 65 SER A N 2 65
ATOM 2267 C CA . SER A 1 65 ? 46.805 -80.496 7.175 1.00 6.90 ? 65 SER A CA 2 65
ATOM 2268 C C . SER A 1 65 ? 46.336 -80.860 5.773 1.00 4.72 ? 65 SER A C 2 65
ATOM 2269 O O . SER A 1 65 ? 46.665 -81.929 5.259 1.00 3.91 ? 65 SER A O 2 65
ATOM 2270 C CB . SER A 1 65 ? 48.134 -79.753 7.110 1.00 7.28 ? 65 SER A CB 2 65
ATOM 2271 O OG . SER A 1 65 ? 48.432 -79.195 8.384 1.00 10.56 ? 65 SER A OG 2 65
ATOM 2272 H H . SER A 1 65 ? 47.838 -82.123 8.066 1.00 0.00 ? 65 SER A H 2 65
ATOM 2273 H HA . SER A 1 65 ? 46.061 -79.859 7.631 1.00 0.00 ? 65 SER A HA 2 65
ATOM 2274 H HB2 . SER A 1 65 ? 48.915 -80.445 6.840 1.00 0.00 ? 65 SER A HB2 2 65
ATOM 2275 H HB3 . SER A 1 65 ? 48.069 -78.976 6.361 1.00 0.00 ? 65 SER A HB3 2 65
ATOM 2276 H HG . SER A 1 65 ? 47.777 -78.520 8.573 1.00 0.00 ? 65 SER A HG 2 65
ATOM 2277 N N . THR A 1 66 ? 45.567 -79.963 5.147 1.00 4.48 ? 66 THR A N 2 66
ATOM 2278 C CA . THR A 1 66 ? 45.060 -80.200 3.793 1.00 3.80 ? 66 THR A CA 2 66
ATOM 2279 C C . THR A 1 66 ? 45.747 -79.250 2.811 1.00 4.60 ? 66 THR A C 2 66
ATOM 2280 O O . THR A 1 66 ? 45.728 -78.031 2.981 1.00 5.33 ? 66 THR A O 2 66
ATOM 2281 C CB . THR A 1 66 ? 43.548 -79.971 3.741 1.00 2.85 ? 66 THR A CB 2 66
ATOM 2282 O OG1 . THR A 1 66 ? 42.906 -80.864 4.640 1.00 2.15 ? 66 THR A OG1 2 66
ATOM 2283 C CG2 . THR A 1 66 ? 43.041 -80.231 2.321 1.00 3.40 ? 66 THR A CG2 2 66
ATOM 2284 H H . THR A 1 66 ? 45.339 -79.126 5.599 1.00 0.00 ? 66 THR A H 2 66
ATOM 2285 H HA . THR A 1 66 ? 45.272 -81.221 3.491 1.00 0.00 ? 66 THR A HA 2 66
ATOM 2286 H HB . THR A 1 66 ? 43.326 -78.952 4.017 1.00 0.00 ? 66 THR A HB 2 66
ATOM 2287 H HG1 . THR A 1 66 ? 42.663 -80.368 5.427 1.00 0.00 ? 66 THR A HG1 2 66
ATOM 2288 H HG21 . THR A 1 66 ? 43.361 -79.430 1.671 1.00 0.00 ? 66 THR A HG21 2 66
ATOM 2289 H HG22 . THR A 1 66 ? 41.963 -80.281 2.327 1.00 0.00 ? 66 THR A HG22 2 66
ATOM 2290 H HG23 . THR A 1 66 ? 43.443 -81.167 1.963 1.00 0.00 ? 66 THR A HG23 2 66
ATOM 2291 N N . LEU A 1 67 ? 46.315 -79.836 1.761 1.00 4.17 ? 67 LEU A N 2 67
ATOM 2292 C CA . LEU A 1 67 ? 46.978 -79.085 0.697 1.00 3.85 ? 67 LEU A CA 2 67
ATOM 2293 C C . LEU A 1 67 ? 46.059 -79.086 -0.518 1.00 3.80 ? 67 LEU A C 2 67
ATOM 2294 O O . LEU A 1 67 ? 45.204 -79.955 -0.668 1.00 5.54 ? 67 LEU A O 2 67
ATOM 2295 C CB . LEU A 1 67 ? 48.316 -79.765 0.339 1.00 7.18 ? 67 LEU A CB 2 67
ATOM 2296 C CG . LEU A 1 67 ? 49.455 -79.188 1.177 1.00 9.67 ? 67 LEU A CG 2 67
ATOM 2297 C CD1 . LEU A 1 67 ? 49.146 -79.336 2.668 1.00 8.12 ? 67 LEU A CD1 2 67
ATOM 2298 C CD2 . LEU A 1 67 ? 50.756 -79.925 0.845 1.00 11.66 ? 67 LEU A CD2 2 67
ATOM 2299 H H . LEU A 1 67 ? 46.258 -80.809 1.671 1.00 0.00 ? 67 LEU A H 2 67
ATOM 2300 H HA . LEU A 1 67 ? 47.145 -78.065 1.014 1.00 0.00 ? 67 LEU A HA 2 67
ATOM 2301 H HB2 . LEU A 1 67 ? 48.237 -80.822 0.536 1.00 0.00 ? 67 LEU A HB2 2 67
ATOM 2302 H HB3 . LEU A 1 67 ? 48.538 -79.613 -0.709 1.00 0.00 ? 67 LEU A HB3 2 67
ATOM 2303 H HG . LEU A 1 67 ? 49.568 -78.154 0.933 1.00 0.00 ? 67 LEU A HG 2 67
ATOM 2304 H HD11 . LEU A 1 67 ? 48.888 -80.363 2.883 1.00 0.00 ? 67 LEU A HD11 2 67
ATOM 2305 H HD12 . LEU A 1 67 ? 48.319 -78.694 2.931 1.00 0.00 ? 67 LEU A HD12 2 67
ATOM 2306 H HD13 . LEU A 1 67 ? 50.015 -79.055 3.244 1.00 0.00 ? 67 LEU A HD13 2 67
ATOM 2307 H HD21 . LEU A 1 67 ? 51.125 -79.585 -0.112 1.00 0.00 ? 67 LEU A HD21 2 67
ATOM 2308 H HD22 . LEU A 1 67 ? 50.570 -80.987 0.801 1.00 0.00 ? 67 LEU A HD22 2 67
ATOM 2309 H HD23 . LEU A 1 67 ? 51.493 -79.719 1.607 1.00 0.00 ? 67 LEU A HD23 2 67
ATOM 2310 N N . HIS A 1 68 ? 46.254 -78.099 -1.392 1.00 2.94 ? 68 HIS A N 2 68
ATOM 2311 C CA . HIS A 1 68 ? 45.460 -77.984 -2.613 1.00 4.17 ? 68 HIS A CA 2 68
ATOM 2312 C C . HIS A 1 68 ? 46.374 -78.155 -3.819 1.00 5.32 ? 68 HIS A C 2 68
ATOM 2313 O O . HIS A 1 68 ? 47.441 -77.543 -3.892 1.00 7.70 ? 68 HIS A O 2 68
ATOM 2314 C CB . HIS A 1 68 ? 44.778 -76.617 -2.674 1.00 5.57 ? 68 HIS A CB 2 68
ATOM 2315 C CG . HIS A 1 68 ? 43.714 -76.536 -1.616 1.00 9.95 ? 68 HIS A CG 2 68
ATOM 2316 N ND1 . HIS A 1 68 ? 43.980 -76.071 -0.338 1.00 13.74 ? 68 HIS A ND1 2 68
ATOM 2317 C CD2 . HIS A 1 68 ? 42.380 -76.858 -1.628 1.00 12.79 ? 68 HIS A CD2 2 68
ATOM 2318 C CE1 . HIS A 1 68 ? 42.832 -76.124 0.360 1.00 14.75 ? 68 HIS A CE1 2 68
ATOM 2319 N NE2 . HIS A 1 68 ? 41.824 -76.596 -0.379 1.00 16.30 ? 68 HIS A NE2 2 68
ATOM 2320 H H . HIS A 1 68 ? 46.951 -77.435 -1.221 1.00 0.00 ? 68 HIS A H 2 68
ATOM 2321 H HA . HIS A 1 68 ? 44.706 -78.761 -2.630 1.00 0.00 ? 68 HIS A HA 2 68
ATOM 2322 H HB2 . HIS A 1 68 ? 45.513 -75.843 -2.502 1.00 0.00 ? 68 HIS A HB2 2 68
ATOM 2323 H HB3 . HIS A 1 68 ? 44.335 -76.478 -3.648 1.00 0.00 ? 68 HIS A HB3 2 68
ATOM 2324 H HD1 . HIS A 1 68 ? 44.847 -75.759 -0.004 1.00 0.00 ? 68 HIS A HD1 2 68
ATOM 2325 H HD2 . HIS A 1 68 ? 41.843 -77.255 -2.478 1.00 0.00 ? 68 HIS A HD2 2 68
ATOM 2326 H HE1 . HIS A 1 68 ? 42.737 -75.821 1.392 1.00 0.00 ? 68 HIS A HE1 2 68
ATOM 2327 N N . LEU A 1 69 ? 45.955 -78.995 -4.765 1.00 5.29 ? 69 LEU A N 2 69
ATOM 2328 C CA . LEU A 1 69 ? 46.741 -79.253 -5.972 1.00 3.97 ? 69 LEU A CA 2 69
ATOM 2329 C C . LEU A 1 69 ? 46.088 -78.572 -7.168 1.00 5.07 ? 69 LEU A C 2 69
ATOM 2330 O O . LEU A 1 69 ? 44.881 -78.688 -7.378 1.00 4.34 ? 69 LEU A O 2 69
ATOM 2331 C CB . LEU A 1 69 ? 46.817 -80.766 -6.232 1.00 6.08 ? 69 LEU A CB 2 69
ATOM 2332 C CG . LEU A 1 69 ? 47.498 -81.079 -7.566 1.00 7.37 ? 69 LEU A CG 2 69
ATOM 2333 C CD1 . LEU A 1 69 ? 48.902 -80.476 -7.604 1.00 6.87 ? 69 LEU A CD1 2 69
ATOM 2334 C CD2 . LEU A 1 69 ? 47.598 -82.600 -7.721 1.00 9.96 ? 69 LEU A CD2 2 69
ATOM 2335 H H . LEU A 1 69 ? 45.101 -79.456 -4.648 1.00 0.00 ? 69 LEU A H 2 69
ATOM 2336 H HA . LEU A 1 69 ? 47.739 -78.858 -5.850 1.00 0.00 ? 69 LEU A HA 2 69
ATOM 2337 H HB2 . LEU A 1 69 ? 47.359 -81.234 -5.428 1.00 0.00 ? 69 LEU A HB2 2 69
ATOM 2338 H HB3 . LEU A 1 69 ? 45.815 -81.170 -6.251 1.00 0.00 ? 69 LEU A HB3 2 69
ATOM 2339 H HG . LEU A 1 69 ? 46.912 -80.680 -8.372 1.00 0.00 ? 69 LEU A HG 2 69
ATOM 2340 H HD11 . LEU A 1 69 ? 48.838 -79.415 -7.789 1.00 0.00 ? 69 LEU A HD11 2 69
ATOM 2341 H HD12 . LEU A 1 69 ? 49.463 -80.940 -8.395 1.00 0.00 ? 69 LEU A HD12 2 69
ATOM 2342 H HD13 . LEU A 1 69 ? 49.396 -80.652 -6.664 1.00 0.00 ? 69 LEU A HD13 2 69
ATOM 2343 H HD21 . LEU A 1 69 ? 47.957 -82.837 -8.711 1.00 0.00 ? 69 LEU A HD21 2 69
ATOM 2344 H HD22 . LEU A 1 69 ? 46.623 -83.041 -7.576 1.00 0.00 ? 69 LEU A HD22 2 69
ATOM 2345 H HD23 . LEU A 1 69 ? 48.284 -82.993 -6.985 1.00 0.00 ? 69 LEU A HD23 2 69
ATOM 2346 N N . VAL A 1 70 ? 46.907 -77.869 -7.971 1.00 4.29 ? 70 VAL A N 2 70
ATOM 2347 C CA . VAL A 1 70 ? 46.461 -77.171 -9.173 1.00 6.26 ? 70 VAL A CA 2 70
ATOM 2348 C C . VAL A 1 70 ? 47.259 -77.712 -10.353 1.00 9.22 ? 70 VAL A C 2 70
ATOM 2349 O O . VAL A 1 70 ? 48.464 -77.930 -10.263 1.00 9.36 ? 70 VAL A O 2 70
ATOM 2350 C CB . VAL A 1 70 ? 46.685 -75.666 -8.979 1.00 8.69 ? 70 VAL A CB 2 70
ATOM 2351 C CG1 . VAL A 1 70 ? 46.872 -74.941 -10.319 1.00 9.76 ? 70 VAL A CG1 2 70
ATOM 2352 C CG2 . VAL A 1 70 ? 45.502 -75.052 -8.242 1.00 8.54 ? 70 VAL A CG2 2 70
ATOM 2353 H H . VAL A 1 70 ? 47.854 -77.824 -7.756 1.00 0.00 ? 70 VAL A H 2 70
ATOM 2354 H HA . VAL A 1 70 ? 45.424 -77.377 -9.339 1.00 0.00 ? 70 VAL A HA 2 70
ATOM 2355 H HB . VAL A 1 70 ? 47.548 -75.546 -8.369 1.00 0.00 ? 70 VAL A HB 2 70
ATOM 2356 H HG11 . VAL A 1 70 ? 46.824 -73.874 -10.160 1.00 0.00 ? 70 VAL A HG11 2 70
ATOM 2357 H HG12 . VAL A 1 70 ? 46.089 -75.238 -11.001 1.00 0.00 ? 70 VAL A HG12 2 70
ATOM 2358 H HG13 . VAL A 1 70 ? 47.832 -75.200 -10.740 1.00 0.00 ? 70 VAL A HG13 2 70
ATOM 2359 H HG21 . VAL A 1 70 ? 44.667 -74.954 -8.917 1.00 0.00 ? 70 VAL A HG21 2 70
ATOM 2360 H HG22 . VAL A 1 70 ? 45.788 -74.078 -7.872 1.00 0.00 ? 70 VAL A HG22 2 70
ATOM 2361 H HG23 . VAL A 1 70 ? 45.230 -75.686 -7.414 1.00 0.00 ? 70 VAL A HG23 2 70
ATOM 2362 N N . LEU A 1 71 ? 46.557 -77.948 -11.450 1.00 12.71 ? 71 LEU A N 2 71
ATOM 2363 C CA . LEU A 1 71 ? 47.172 -78.494 -12.662 1.00 16.06 ? 71 LEU A CA 2 71
ATOM 2364 C C . LEU A 1 71 ? 47.406 -77.410 -13.709 1.00 18.09 ? 71 LEU A C 2 71
ATOM 2365 O O . LEU A 1 71 ? 46.496 -76.656 -14.052 1.00 19.26 ? 71 LEU A O 2 71
ATOM 2366 C CB . LEU A 1 71 ? 46.271 -79.578 -13.267 1.00 17.10 ? 71 LEU A CB 2 71
ATOM 2367 C CG . LEU A 1 71 ? 46.242 -80.816 -12.356 1.00 19.37 ? 71 LEU A CG 2 71
ATOM 2368 C CD1 . LEU A 1 71 ? 45.391 -80.548 -11.106 1.00 17.51 ? 71 LEU A CD1 2 71
ATOM 2369 C CD2 . LEU A 1 71 ? 45.650 -81.994 -13.136 1.00 19.57 ? 71 LEU A CD2 2 71
ATOM 2370 H H . LEU A 1 71 ? 45.601 -77.760 -11.438 1.00 0.00 ? 71 LEU A H 2 71
ATOM 2371 H HA . LEU A 1 71 ? 48.123 -78.941 -12.410 1.00 0.00 ? 71 LEU A HA 2 71
ATOM 2372 H HB2 . LEU A 1 71 ? 45.272 -79.188 -13.386 1.00 0.00 ? 71 LEU A HB2 2 71
ATOM 2373 H HB3 . LEU A 1 71 ? 46.659 -79.859 -14.235 1.00 0.00 ? 71 LEU A HB3 2 71
ATOM 2374 H HG . LEU A 1 71 ? 47.248 -81.059 -12.053 1.00 0.00 ? 71 LEU A HG 2 71
ATOM 2375 H HD11 . LEU A 1 71 ? 44.511 -79.984 -11.375 1.00 0.00 ? 71 LEU A HD11 2 71
ATOM 2376 H HD12 . LEU A 1 71 ? 45.971 -79.988 -10.391 1.00 0.00 ? 71 LEU A HD12 2 71
ATOM 2377 H HD13 . LEU A 1 71 ? 45.092 -81.487 -10.663 1.00 0.00 ? 71 LEU A HD13 2 71
ATOM 2378 H HD21 . LEU A 1 71 ? 46.364 -82.333 -13.873 1.00 0.00 ? 71 LEU A HD21 2 71
ATOM 2379 H HD22 . LEU A 1 71 ? 44.744 -81.679 -13.631 1.00 0.00 ? 71 LEU A HD22 2 71
ATOM 2380 H HD23 . LEU A 1 71 ? 45.427 -82.800 -12.454 1.00 0.00 ? 71 LEU A HD23 2 71
ATOM 2381 N N . ARG A 1 72 ? 48.631 -77.361 -14.231 1.00 21.47 ? 72 ARG A N 2 72
ATOM 2382 C CA . ARG A 1 72 ? 48.994 -76.393 -15.269 1.00 25.83 ? 72 ARG A CA 2 72
ATOM 2383 C C . ARG A 1 72 ? 49.192 -77.134 -16.591 1.00 27.74 ? 72 ARG A C 2 72
ATOM 2384 O O . ARG A 1 72 ? 50.037 -78.023 -16.685 1.00 30.65 ? 72 ARG A O 2 72
ATOM 2385 C CB . ARG A 1 72 ? 50.292 -75.680 -14.874 1.00 28.49 ? 72 ARG A CB 2 72
ATOM 2386 C CG . ARG A 1 72 ? 50.676 -74.654 -15.945 1.00 31.79 ? 72 ARG A CG 2 72
ATOM 2387 C CD . ARG A 1 72 ? 51.971 -73.958 -15.530 1.00 34.05 ? 72 ARG A CD 2 72
ATOM 2388 N NE . ARG A 1 72 ? 52.322 -72.923 -16.499 1.00 35.08 ? 72 ARG A NE 2 72
ATOM 2389 C CZ . ARG A 1 72 ? 53.583 -72.534 -16.668 1.00 34.67 ? 72 ARG A CZ 2 72
ATOM 2390 N NH1 . ARG A 1 72 ? 54.454 -73.353 -17.190 1.00 35.02 ? 72 ARG A NH1 2 72
ATOM 2391 N NH2 . ARG A 1 72 ? 53.950 -71.333 -16.312 1.00 34.97 ? 72 ARG A NH2 2 72
ATOM 2392 H H . ARG A 1 72 ? 49.304 -78.005 -13.926 1.00 0.00 ? 72 ARG A H 2 72
ATOM 2393 H HA . ARG A 1 72 ? 48.208 -75.659 -15.380 1.00 0.00 ? 72 ARG A HA 2 72
ATOM 2394 H HB2 . ARG A 1 72 ? 50.150 -75.176 -13.929 1.00 0.00 ? 72 ARG A HB2 2 72
ATOM 2395 H HB3 . ARG A 1 72 ? 51.084 -76.408 -14.776 1.00 0.00 ? 72 ARG A HB3 2 72
ATOM 2396 H HG2 . ARG A 1 72 ? 50.825 -75.153 -16.892 1.00 0.00 ? 72 ARG A HG2 2 72
ATOM 2397 H HG3 . ARG A 1 72 ? 49.891 -73.921 -16.042 1.00 0.00 ? 72 ARG A HG3 2 72
ATOM 2398 H HD2 . ARG A 1 72 ? 51.835 -73.506 -14.560 1.00 0.00 ? 72 ARG A HD2 2 72
ATOM 2399 H HD3 . ARG A 1 72 ? 52.765 -74.689 -15.476 1.00 0.00 ? 72 ARG A HD3 2 72
ATOM 2400 H HE . ARG A 1 72 ? 51.615 -72.506 -17.035 1.00 0.00 ? 72 ARG A HE 2 72
ATOM 2401 H HH11 . ARG A 1 72 ? 54.173 -74.273 -17.464 1.00 0.00 ? 72 ARG A HH11 2 72
ATOM 2402 H HH12 . ARG A 1 72 ? 55.402 -73.061 -17.316 1.00 0.00 ? 72 ARG A HH12 2 72
ATOM 2403 H HH21 . ARG A 1 72 ? 53.283 -70.704 -15.912 1.00 0.00 ? 72 ARG A HH21 2 72
ATOM 2404 H HH22 . ARG A 1 72 ? 54.898 -71.042 -16.441 1.00 0.00 ? 72 ARG A HH22 2 72
ATOM 2405 N N . LEU A 1 73 ? 48.405 -76.782 -17.609 0.45 28.93 ? 73 LEU A N 2 73
ATOM 2406 C CA . LEU A 1 73 ? 48.510 -77.447 -18.914 0.45 30.76 ? 73 LEU A CA 2 73
ATOM 2407 C C . LEU A 1 73 ? 49.211 -76.554 -19.933 0.45 32.18 ? 73 LEU A C 2 73
ATOM 2408 O O . LEU A 1 73 ? 48.751 -75.452 -20.232 0.45 32.31 ? 73 LEU A O 2 73
ATOM 2409 C CB . LEU A 1 73 ? 47.111 -77.791 -19.435 0.45 30.53 ? 73 LEU A CB 2 73
ATOM 2410 C CG . LEU A 1 73 ? 46.390 -78.727 -18.455 0.45 30.16 ? 73 LEU A CG 2 73
ATOM 2411 C CD1 . LEU A 1 73 ? 44.978 -79.003 -18.980 0.45 29.57 ? 73 LEU A CD1 2 73
ATOM 2412 C CD2 . LEU A 1 73 ? 47.160 -80.055 -18.320 0.45 29.11 ? 73 LEU A CD2 2 73
ATOM 2413 H H . LEU A 1 73 ? 47.739 -76.074 -17.482 1.00 0.00 ? 73 LEU A H 2 73
ATOM 2414 H HA . LEU A 1 73 ? 49.076 -78.361 -18.813 1.00 0.00 ? 73 LEU A HA 2 73
ATOM 2415 H HB2 . LEU A 1 73 ? 46.538 -76.881 -19.547 1.00 0.00 ? 73 LEU A HB2 2 73
ATOM 2416 H HB3 . LEU A 1 73 ? 47.197 -78.279 -20.394 1.00 0.00 ? 73 LEU A HB3 2 73
ATOM 2417 H HG . LEU A 1 73 ? 46.323 -78.248 -17.488 1.00 0.00 ? 73 LEU A HG 2 73
ATOM 2418 H HD11 . LEU A 1 73 ? 44.458 -78.068 -19.126 1.00 0.00 ? 73 LEU A HD11 2 73
ATOM 2419 H HD12 . LEU A 1 73 ? 44.439 -79.608 -18.266 1.00 0.00 ? 73 LEU A HD12 2 73
ATOM 2420 H HD13 . LEU A 1 73 ? 45.041 -79.530 -19.922 1.00 0.00 ? 73 LEU A HD13 2 73
ATOM 2421 H HD21 . LEU A 1 73 ? 47.605 -80.318 -19.269 1.00 0.00 ? 73 LEU A HD21 2 73
ATOM 2422 H HD22 . LEU A 1 73 ? 46.483 -80.840 -18.012 1.00 0.00 ? 73 LEU A HD22 2 73
ATOM 2423 H HD23 . LEU A 1 73 ? 47.935 -79.946 -17.577 1.00 0.00 ? 73 LEU A HD23 2 73
ATOM 2424 N N . ARG A 1 74 ? 50.319 -77.049 -20.473 0.45 33.82 ? 74 ARG A N 2 74
ATOM 2425 C CA . ARG A 1 74 ? 51.076 -76.305 -21.473 0.45 35.33 ? 74 ARG A CA 2 74
ATOM 2426 C C . ARG A 1 74 ? 50.247 -76.114 -22.737 0.45 36.22 ? 74 ARG A C 2 74
ATOM 2427 O O . ARG A 1 74 ? 50.259 -75.049 -23.354 0.45 36.70 ? 74 ARG A O 2 74
ATOM 2428 C CB . ARG A 1 74 ? 52.365 -77.069 -21.803 0.45 36.91 ? 74 ARG A CB 2 74
ATOM 2429 C CG . ARG A 1 74 ? 53.204 -76.328 -22.857 0.45 38.62 ? 74 ARG A CG 2 74
ATOM 2430 C CD . ARG A 1 74 ? 53.601 -74.937 -22.352 0.45 39.75 ? 74 ARG A CD 2 74
ATOM 2431 N NE . ARG A 1 74 ? 54.717 -74.418 -23.146 0.45 41.13 ? 74 ARG A NE 2 74
ATOM 2432 C CZ . ARG A 1 74 ? 55.749 -73.793 -22.579 0.45 41.91 ? 74 ARG A CZ 2 74
ATOM 2433 N NH1 . ARG A 1 74 ? 55.602 -72.584 -22.110 0.45 42.75 ? 74 ARG A NH1 2 74
ATOM 2434 N NH2 . ARG A 1 74 ? 56.907 -74.389 -22.493 0.45 41.93 ? 74 ARG A NH2 2 74
ATOM 2435 H H . ARG A 1 74 ? 50.629 -77.938 -20.202 1.00 0.00 ? 74 ARG A H 2 74
ATOM 2436 H HA . ARG A 1 74 ? 51.326 -75.346 -21.068 1.00 0.00 ? 74 ARG A HA 2 74
ATOM 2437 H HB2 . ARG A 1 74 ? 52.950 -77.180 -20.902 1.00 0.00 ? 74 ARG A HB2 2 74
ATOM 2438 H HB3 . ARG A 1 74 ? 52.109 -78.048 -22.180 1.00 0.00 ? 74 ARG A HB3 2 74
ATOM 2439 H HG2 . ARG A 1 74 ? 54.098 -76.898 -23.063 1.00 0.00 ? 74 ARG A HG2 2 74
ATOM 2440 H HG3 . ARG A 1 74 ? 52.630 -76.227 -23.766 1.00 0.00 ? 74 ARG A HG3 2 74
ATOM 2441 H HD2 . ARG A 1 74 ? 52.762 -74.265 -22.455 1.00 0.00 ? 74 ARG A HD2 2 74
ATOM 2442 H HD3 . ARG A 1 74 ? 53.886 -75.001 -21.311 1.00 0.00 ? 74 ARG A HD3 2 74
ATOM 2443 H HE . ARG A 1 74 ? 54.705 -74.535 -24.119 1.00 0.00 ? 74 ARG A HE 2 74
ATOM 2444 H HH11 . ARG A 1 74 ? 54.716 -72.126 -22.176 1.00 0.00 ? 74 ARG A HH11 2 74
ATOM 2445 H HH12 . ARG A 1 74 ? 56.377 -72.116 -21.685 1.00 0.00 ? 74 ARG A HH12 2 74
ATOM 2446 H HH21 . ARG A 1 74 ? 57.021 -75.315 -22.854 1.00 0.00 ? 74 ARG A HH21 2 74
ATOM 2447 H HH22 . ARG A 1 74 ? 57.680 -73.920 -22.067 1.00 0.00 ? 74 ARG A HH22 2 74
ATOM 2448 N N . GLY A 1 75 ? 49.535 -77.167 -23.112 0.25 36.31 ? 75 GLY A N 2 75
ATOM 2449 C CA . GLY A 1 75 ? 48.693 -77.149 -24.309 0.25 36.07 ? 75 GLY A CA 2 75
ATOM 2450 C C . GLY A 1 75 ? 47.277 -76.685 -23.986 0.25 36.16 ? 75 GLY A C 2 75
ATOM 2451 O O . GLY A 1 75 ? 46.956 -76.382 -22.836 0.25 36.26 ? 75 GLY A O 2 75
ATOM 2452 H H . GLY A 1 75 ? 49.580 -77.980 -22.572 1.00 0.00 ? 75 GLY A H 2 75
ATOM 2453 H HA2 . GLY A 1 75 ? 49.127 -76.484 -25.042 1.00 0.00 ? 75 GLY A HA2 2 75
ATOM 2454 H HA3 . GLY A 1 75 ? 48.648 -78.146 -24.721 1.00 0.00 ? 75 GLY A HA3 2 75
ATOM 2455 N N . GLY A 1 76 ? 46.432 -76.635 -25.013 0.25 36.05 ? 76 GLY A N 2 76
ATOM 2456 C CA . GLY A 1 76 ? 45.047 -76.211 -24.835 0.25 36.19 ? 76 GLY A CA 2 76
ATOM 2457 C C . GLY A 1 76 ? 44.955 -74.695 -24.698 0.25 36.20 ? 76 GLY A C 2 76
ATOM 2458 O O . GLY A 1 76 ? 44.033 -74.234 -24.044 1.00 0.00 ? 76 GLY A O 2 76
ATOM 2459 O OXT . GLY A 1 76 ? 45.807 -74.017 -25.248 1.00 0.00 ? 76 GLY A OXT 2 76
ATOM 2460 H H . GLY A 1 76 ? 46.745 -76.891 -25.905 1.00 0.00 ? 76 GLY A H 2 76
ATOM 2461 H HA2 . GLY A 1 76 ? 44.469 -76.527 -25.692 1.00 0.00 ? 76 GLY A HA2 2 76
ATOM 2462 H HA3 . GLY A 1 76 ? 44.645 -76.671 -23.946 1.00 0.00 ? 76 GLY A HA3 2 76
ATOM 2463 N N . MET A 1 1 ? 52.857 -89.463 8.836 1.00 9.67 ? 1 MET A N 3 1
ATOM 2464 C CA . MET A 1 1 ? 51.617 -88.687 9.117 1.00 10.38 ? 1 MET A CA 3 1
ATOM 2465 C C . MET A 1 1 ? 50.812 -88.526 7.834 1.00 9.62 ? 1 MET A C 3 1
ATOM 2466 O O . MET A 1 1 ? 51.362 -88.563 6.733 1.00 9.62 ? 1 MET A O 3 1
ATOM 2467 C CB . MET A 1 1 ? 51.991 -87.313 9.677 1.00 13.77 ? 1 MET A CB 3 1
ATOM 2468 C CG . MET A 1 1 ? 52.898 -86.575 8.693 1.00 16.29 ? 1 MET A CG 3 1
ATOM 2469 S SD . MET A 1 1 ? 53.560 -85.095 9.501 1.00 17.17 ? 1 MET A SD 3 1
ATOM 2470 C CE . MET A 1 1 ? 53.593 -84.022 8.045 1.00 16.11 ? 1 MET A CE 3 1
ATOM 2471 H H1 . MET A 1 1 ? 52.791 -90.398 9.287 1.00 0.00 ? 1 MET A H1 3 1
ATOM 2472 H H2 . MET A 1 1 ? 53.679 -88.951 9.217 1.00 0.00 ? 1 MET A H2 3 1
ATOM 2473 H H3 . MET A 1 1 ? 52.967 -89.583 7.810 1.00 0.00 ? 1 MET A H3 3 1
ATOM 2474 H HA . MET A 1 1 ? 51.021 -89.219 9.844 1.00 0.00 ? 1 MET A HA 3 1
ATOM 2475 H HB2 . MET A 1 1 ? 51.094 -86.735 9.838 1.00 0.00 ? 1 MET A HB2 3 1
ATOM 2476 H HB3 . MET A 1 1 ? 52.510 -87.437 10.613 1.00 0.00 ? 1 MET A HB3 3 1
ATOM 2477 H HG2 . MET A 1 1 ? 53.713 -87.220 8.401 1.00 0.00 ? 1 MET A HG2 3 1
ATOM 2478 H HG3 . MET A 1 1 ? 52.333 -86.288 7.818 1.00 0.00 ? 1 MET A HG3 3 1
ATOM 2479 H HE1 . MET A 1 1 ? 54.176 -83.138 8.264 1.00 0.00 ? 1 MET A HE1 3 1
ATOM 2480 H HE2 . MET A 1 1 ? 52.587 -83.731 7.789 1.00 0.00 ? 1 MET A HE2 3 1
ATOM 2481 H HE3 . MET A 1 1 ? 54.034 -84.556 7.215 1.00 0.00 ? 1 MET A HE3 3 1
ATOM 2482 N N . GLN A 1 2 ? 49.502 -88.353 7.985 1.00 9.27 ? 2 GLN A N 3 2
ATOM 2483 C CA . GLN A 1 2 ? 48.610 -88.190 6.839 1.00 9.07 ? 2 GLN A CA 3 2
ATOM 2484 C C . GLN A 1 2 ? 48.346 -86.712 6.590 1.00 8.72 ? 2 GLN A C 3 2
ATOM 2485 O O . GLN A 1 2 ? 48.166 -85.925 7.523 1.00 8.22 ? 2 GLN A O 3 2
ATOM 2486 C CB . GLN A 1 2 ? 47.283 -88.897 7.120 1.00 14.46 ? 2 GLN A CB 3 2
ATOM 2487 C CG . GLN A 1 2 ? 47.499 -90.410 7.113 1.00 17.01 ? 2 GLN A CG 3 2
ATOM 2488 C CD . GLN A 1 2 ? 46.183 -91.125 7.393 1.00 20.10 ? 2 GLN A CD 3 2
ATOM 2489 O OE1 . GLN A 1 2 ? 45.276 -90.547 7.992 1.00 21.89 ? 2 GLN A OE1 3 2
ATOM 2490 N NE2 . GLN A 1 2 ? 46.023 -92.357 6.992 1.00 19.49 ? 2 GLN A NE2 3 2
ATOM 2491 H H . GLN A 1 2 ? 49.129 -88.345 8.891 1.00 0.00 ? 2 GLN A H 3 2
ATOM 2492 H HA . GLN A 1 2 ? 49.063 -88.633 5.965 1.00 0.00 ? 2 GLN A HA 3 2
ATOM 2493 H HB2 . GLN A 1 2 ? 46.911 -88.591 8.088 1.00 0.00 ? 2 GLN A HB2 3 2
ATOM 2494 H HB3 . GLN A 1 2 ? 46.565 -88.634 6.359 1.00 0.00 ? 2 GLN A HB3 3 2
ATOM 2495 H HG2 . GLN A 1 2 ? 47.876 -90.713 6.147 1.00 0.00 ? 2 GLN A HG2 3 2
ATOM 2496 H HG3 . GLN A 1 2 ? 48.216 -90.671 7.876 1.00 0.00 ? 2 GLN A HG3 3 2
ATOM 2497 H HE21 . GLN A 1 2 ? 46.746 -92.814 6.514 1.00 0.00 ? 2 GLN A HE21 3 2
ATOM 2498 H HE22 . GLN A 1 2 ? 45.180 -92.824 7.169 1.00 0.00 ? 2 GLN A HE22 3 2
ATOM 2499 N N . ILE A 1 3 ? 48.301 -86.353 5.301 1.00 5.87 ? 3 ILE A N 3 3
ATOM 2500 C CA . ILE A 1 3 ? 48.032 -84.982 4.877 1.00 5.07 ? 3 ILE A CA 3 3
ATOM 2501 C C . ILE A 1 3 ? 46.932 -84.992 3.814 1.00 4.01 ? 3 ILE A C 3 3
ATOM 2502 O O . ILE A 1 3 ? 46.605 -86.047 3.260 1.00 4.61 ? 3 ILE A O 3 3
ATOM 2503 C CB . ILE A 1 3 ? 49.309 -84.316 4.346 1.00 6.55 ? 3 ILE A CB 3 3
ATOM 2504 C CG1 . ILE A 1 3 ? 49.848 -85.063 3.118 1.00 4.72 ? 3 ILE A CG1 3 3
ATOM 2505 C CG2 . ILE A 1 3 ? 50.375 -84.328 5.447 1.00 5.58 ? 3 ILE A CG2 3 3
ATOM 2506 C CD1 . ILE A 1 3 ? 50.933 -84.220 2.441 1.00 10.83 ? 3 ILE A CD1 3 3
ATOM 2507 H H . ILE A 1 3 ? 48.430 -87.032 4.610 1.00 0.00 ? 3 ILE A H 3 3
ATOM 2508 H HA . ILE A 1 3 ? 47.677 -84.409 5.723 1.00 0.00 ? 3 ILE A HA 3 3
ATOM 2509 H HB . ILE A 1 3 ? 49.083 -83.292 4.089 1.00 0.00 ? 3 ILE A HB 3 3
ATOM 2510 H HG12 . ILE A 1 3 ? 50.269 -86.007 3.428 1.00 0.00 ? 3 ILE A HG12 3 3
ATOM 2511 H HG13 . ILE A 1 3 ? 49.049 -85.239 2.416 1.00 0.00 ? 3 ILE A HG13 3 3
ATOM 2512 H HG21 . ILE A 1 3 ? 49.952 -83.941 6.362 1.00 0.00 ? 3 ILE A HG21 3 3
ATOM 2513 H HG22 . ILE A 1 3 ? 51.209 -83.712 5.148 1.00 0.00 ? 3 ILE A HG22 3 3
ATOM 2514 H HG23 . ILE A 1 3 ? 50.715 -85.341 5.610 1.00 0.00 ? 3 ILE A HG23 3 3
ATOM 2515 H HD11 . ILE A 1 3 ? 51.542 -83.735 3.192 1.00 0.00 ? 3 ILE A HD11 3 3
ATOM 2516 H HD12 . ILE A 1 3 ? 50.469 -83.471 1.818 1.00 0.00 ? 3 ILE A HD12 3 3
ATOM 2517 H HD13 . ILE A 1 3 ? 51.555 -84.858 1.832 1.00 0.00 ? 3 ILE A HD13 3 3
ATOM 2518 N N . PHE A 1 4 ? 46.370 -83.810 3.524 1.00 4.55 ? 4 PHE A N 3 4
ATOM 2519 C CA . PHE A 1 4 ? 45.309 -83.696 2.513 1.00 4.68 ? 4 PHE A CA 3 4
ATOM 2520 C C . PHE A 1 4 ? 45.667 -82.668 1.441 1.00 5.30 ? 4 PHE A C 3 4
ATOM 2521 O O . PHE A 1 4 ? 46.172 -81.596 1.746 1.00 5.58 ? 4 PHE A O 3 4
ATOM 2522 C CB . PHE A 1 4 ? 43.998 -83.272 3.179 1.00 4.83 ? 4 PHE A CB 3 4
ATOM 2523 C CG . PHE A 1 4 ? 43.571 -84.313 4.188 1.00 7.97 ? 4 PHE A CG 3 4
ATOM 2524 C CD1 . PHE A 1 4 ? 42.948 -85.490 3.754 1.00 6.69 ? 4 PHE A CD1 3 4
ATOM 2525 C CD2 . PHE A 1 4 ? 43.782 -84.098 5.556 1.00 8.34 ? 4 PHE A CD2 3 4
ATOM 2526 C CE1 . PHE A 1 4 ? 42.539 -86.452 4.687 1.00 9.10 ? 4 PHE A CE1 3 4
ATOM 2527 C CE2 . PHE A 1 4 ? 43.374 -85.061 6.487 1.00 10.61 ? 4 PHE A CE2 3 4
ATOM 2528 C CZ . PHE A 1 4 ? 42.752 -86.237 6.053 1.00 8.90 ? 4 PHE A CZ 3 4
ATOM 2529 H H . PHE A 1 4 ? 46.691 -83.000 3.960 1.00 0.00 ? 4 PHE A H 3 4
ATOM 2530 H HA . PHE A 1 4 ? 45.161 -84.655 2.040 1.00 0.00 ? 4 PHE A HA 3 4
ATOM 2531 H HB2 . PHE A 1 4 ? 44.141 -82.326 3.679 1.00 0.00 ? 4 PHE A HB2 3 4
ATOM 2532 H HB3 . PHE A 1 4 ? 43.231 -83.162 2.432 1.00 0.00 ? 4 PHE A HB3 3 4
ATOM 2533 H HD1 . PHE A 1 4 ? 42.784 -85.657 2.700 1.00 0.00 ? 4 PHE A HD1 3 4
ATOM 2534 H HD2 . PHE A 1 4 ? 44.262 -83.190 5.892 1.00 0.00 ? 4 PHE A HD2 3 4
ATOM 2535 H HE1 . PHE A 1 4 ? 42.059 -87.359 4.351 1.00 0.00 ? 4 PHE A HE1 3 4
ATOM 2536 H HE2 . PHE A 1 4 ? 43.536 -84.896 7.541 1.00 0.00 ? 4 PHE A HE2 3 4
ATOM 2537 H HZ . PHE A 1 4 ? 42.437 -86.978 6.772 1.00 0.00 ? 4 PHE A HZ 3 4
ATOM 2538 N N . VAL A 1 5 ? 45.358 -82.993 0.183 1.00 4.44 ? 5 VAL A N 3 5
ATOM 2539 C CA . VAL A 1 5 ? 45.602 -82.066 -0.932 1.00 3.87 ? 5 VAL A CA 3 5
ATOM 2540 C C . VAL A 1 5 ? 44.282 -81.801 -1.644 1.00 4.93 ? 5 VAL A C 3 5
ATOM 2541 O O . VAL A 1 5 ? 43.620 -82.732 -2.098 1.00 6.84 ? 5 VAL A O 3 5
ATOM 2542 C CB . VAL A 1 5 ? 46.607 -82.645 -1.934 1.00 2.99 ? 5 VAL A CB 3 5
ATOM 2543 C CG1 . VAL A 1 5 ? 46.895 -81.596 -3.019 1.00 5.28 ? 5 VAL A CG1 3 5
ATOM 2544 C CG2 . VAL A 1 5 ? 47.918 -82.989 -1.217 1.00 9.13 ? 5 VAL A CG2 3 5
ATOM 2545 H H . VAL A 1 5 ? 44.927 -83.853 -0.002 1.00 0.00 ? 5 VAL A H 3 5
ATOM 2546 H HA . VAL A 1 5 ? 45.989 -81.128 -0.551 1.00 0.00 ? 5 VAL A HA 3 5
ATOM 2547 H HB . VAL A 1 5 ? 46.193 -83.534 -2.389 1.00 0.00 ? 5 VAL A HB 3 5
ATOM 2548 H HG11 . VAL A 1 5 ? 47.687 -81.948 -3.663 1.00 0.00 ? 5 VAL A HG11 3 5
ATOM 2549 H HG12 . VAL A 1 5 ? 47.197 -80.669 -2.555 1.00 0.00 ? 5 VAL A HG12 3 5
ATOM 2550 H HG13 . VAL A 1 5 ? 46.004 -81.428 -3.608 1.00 0.00 ? 5 VAL A HG13 3 5
ATOM 2551 H HG21 . VAL A 1 5 ? 48.664 -83.269 -1.945 1.00 0.00 ? 5 VAL A HG21 3 5
ATOM 2552 H HG22 . VAL A 1 5 ? 47.751 -83.812 -0.538 1.00 0.00 ? 5 VAL A HG22 3 5
ATOM 2553 H HG23 . VAL A 1 5 ? 48.263 -82.129 -0.660 1.00 0.00 ? 5 VAL A HG23 3 5
ATOM 2554 N N . LYS A 1 6 ? 43.911 -80.527 -1.765 1.00 6.04 ? 6 LYS A N 3 6
ATOM 2555 C CA . LYS A 1 6 ? 42.670 -80.163 -2.456 1.00 6.12 ? 6 LYS A CA 3 6
ATOM 2556 C C . LYS A 1 6 ? 42.981 -79.702 -3.879 1.00 6.57 ? 6 LYS A C 3 6
ATOM 2557 O O . LYS A 1 6 ? 43.961 -78.990 -4.112 1.00 5.76 ? 6 LYS A O 3 6
ATOM 2558 C CB . LYS A 1 6 ? 41.923 -79.041 -1.700 1.00 7.45 ? 6 LYS A CB 3 6
ATOM 2559 C CG . LYS A 1 6 ? 40.967 -79.636 -0.648 1.00 11.12 ? 6 LYS A CG 3 6
ATOM 2560 C CD . LYS A 1 6 ? 40.006 -78.557 -0.145 1.00 14.54 ? 6 LYS A CD 3 6
ATOM 2561 C CE . LYS A 1 6 ? 40.778 -77.291 0.231 1.00 18.84 ? 6 LYS A CE 3 6
ATOM 2562 N NZ . LYS A 1 6 ? 39.922 -76.425 1.091 1.00 20.55 ? 6 LYS A NZ 3 6
ATOM 2563 H H . LYS A 1 6 ? 44.485 -79.821 -1.404 1.00 0.00 ? 6 LYS A H 3 6
ATOM 2564 H HA . LYS A 1 6 ? 42.034 -81.033 -2.521 1.00 0.00 ? 6 LYS A HA 3 6
ATOM 2565 H HB2 . LYS A 1 6 ? 42.647 -78.413 -1.200 1.00 0.00 ? 6 LYS A HB2 3 6
ATOM 2566 H HB3 . LYS A 1 6 ? 41.361 -78.446 -2.407 1.00 0.00 ? 6 LYS A HB3 3 6
ATOM 2567 H HG2 . LYS A 1 6 ? 40.388 -80.431 -1.094 1.00 0.00 ? 6 LYS A HG2 3 6
ATOM 2568 H HG3 . LYS A 1 6 ? 41.530 -80.027 0.187 1.00 0.00 ? 6 LYS A HG3 3 6
ATOM 2569 H HD2 . LYS A 1 6 ? 39.292 -78.327 -0.921 1.00 0.00 ? 6 LYS A HD2 3 6
ATOM 2570 H HD3 . LYS A 1 6 ? 39.484 -78.927 0.725 1.00 0.00 ? 6 LYS A HD3 3 6
ATOM 2571 H HE2 . LYS A 1 6 ? 41.674 -77.560 0.769 1.00 0.00 ? 6 LYS A HE2 3 6
ATOM 2572 H HE3 . LYS A 1 6 ? 41.043 -76.755 -0.669 1.00 0.00 ? 6 LYS A HE3 3 6
ATOM 2573 H HZ1 . LYS A 1 6 ? 40.114 -76.630 2.091 1.00 0.00 ? 6 LYS A HZ1 3 6
ATOM 2574 H HZ2 . LYS A 1 6 ? 38.920 -76.615 0.884 1.00 0.00 ? 6 LYS A HZ2 3 6
ATOM 2575 H HZ3 . LYS A 1 6 ? 40.133 -75.426 0.897 1.00 0.00 ? 6 LYS A HZ3 3 6
ATOM 2576 N N . THR A 1 7 ? 42.131 -80.108 -4.833 1.00 7.41 ? 7 THR A N 3 7
ATOM 2577 C CA . THR A 1 7 ? 42.311 -79.727 -6.233 1.00 7.48 ? 7 THR A CA 3 7
ATOM 2578 C C . THR A 1 7 ? 41.390 -78.567 -6.599 1.00 8.75 ? 7 THR A C 3 7
ATOM 2579 O O . THR A 1 7 ? 40.473 -78.200 -5.864 1.00 8.58 ? 7 THR A O 3 7
ATOM 2580 C CB . THR A 1 7 ? 42.012 -80.907 -7.160 1.00 9.61 ? 7 THR A CB 3 7
ATOM 2581 O OG1 . THR A 1 7 ? 40.619 -81.181 -7.154 1.00 11.78 ? 7 THR A OG1 3 7
ATOM 2582 C CG2 . THR A 1 7 ? 42.787 -82.150 -6.719 1.00 9.17 ? 7 THR A CG2 3 7
ATOM 2583 H H . THR A 1 7 ? 41.368 -80.664 -4.585 1.00 0.00 ? 7 THR A H 3 7
ATOM 2584 H HA . THR A 1 7 ? 43.338 -79.419 -6.380 1.00 0.00 ? 7 THR A HA 3 7
ATOM 2585 H HB . THR A 1 7 ? 42.328 -80.656 -8.162 1.00 0.00 ? 7 THR A HB 3 7
ATOM 2586 H HG1 . THR A 1 7 ? 40.342 -81.333 -8.060 1.00 0.00 ? 7 THR A HG1 3 7
ATOM 2587 H HG21 . THR A 1 7 ? 42.464 -83.001 -7.301 1.00 0.00 ? 7 THR A HG21 3 7
ATOM 2588 H HG22 . THR A 1 7 ? 42.600 -82.339 -5.672 1.00 0.00 ? 7 THR A HG22 3 7
ATOM 2589 H HG23 . THR A 1 7 ? 43.844 -81.989 -6.872 1.00 0.00 ? 7 THR A HG23 3 7
ATOM 2590 N N . LEU A 1 8 ? 41.673 -78.020 -7.754 1.00 9.84 ? 8 LEU A N 3 8
ATOM 2591 C CA . LEU A 1 8 ? 40.896 -76.896 -8.273 1.00 14.15 ? 8 LEU A CA 3 8
ATOM 2592 C C . LEU A 1 8 ? 39.455 -77.308 -8.549 1.00 17.37 ? 8 LEU A C 3 8
ATOM 2593 O O . LEU A 1 8 ? 38.572 -76.455 -8.649 1.00 17.01 ? 8 LEU A O 3 8
ATOM 2594 C CB . LEU A 1 8 ? 41.504 -76.379 -9.579 1.00 16.63 ? 8 LEU A CB 3 8
ATOM 2595 C CG . LEU A 1 8 ? 42.972 -76.007 -9.372 1.00 18.88 ? 8 LEU A CG 3 8
ATOM 2596 C CD1 . LEU A 1 8 ? 43.551 -75.494 -10.693 1.00 19.31 ? 8 LEU A CD1 3 8
ATOM 2597 C CD2 . LEU A 1 8 ? 43.097 -74.916 -8.293 1.00 18.59 ? 8 LEU A CD2 3 8
ATOM 2598 H H . LEU A 1 8 ? 42.439 -78.374 -8.288 1.00 0.00 ? 8 LEU A H 3 8
ATOM 2599 H HA . LEU A 1 8 ? 40.897 -76.100 -7.546 1.00 0.00 ? 8 LEU A HA 3 8
ATOM 2600 H HB2 . LEU A 1 8 ? 41.434 -77.148 -10.335 1.00 0.00 ? 8 LEU A HB2 3 8
ATOM 2601 H HB3 . LEU A 1 8 ? 40.958 -75.506 -9.906 1.00 0.00 ? 8 LEU A HB3 3 8
ATOM 2602 H HG . LEU A 1 8 ? 43.512 -76.885 -9.060 1.00 0.00 ? 8 LEU A HG 3 8
ATOM 2603 H HD11 . LEU A 1 8 ? 43.484 -76.271 -11.441 1.00 0.00 ? 8 LEU A HD11 3 8
ATOM 2604 H HD12 . LEU A 1 8 ? 44.585 -75.220 -10.551 1.00 0.00 ? 8 LEU A HD12 3 8
ATOM 2605 H HD13 . LEU A 1 8 ? 42.992 -74.630 -11.021 1.00 0.00 ? 8 LEU A HD13 3 8
ATOM 2606 H HD21 . LEU A 1 8 ? 44.029 -74.381 -8.422 1.00 0.00 ? 8 LEU A HD21 3 8
ATOM 2607 H HD22 . LEU A 1 8 ? 43.086 -75.374 -7.315 1.00 0.00 ? 8 LEU A HD22 3 8
ATOM 2608 H HD23 . LEU A 1 8 ? 42.272 -74.223 -8.375 1.00 0.00 ? 8 LEU A HD23 3 8
ATOM 2609 N N . THR A 1 9 ? 39.213 -78.614 -8.702 1.00 18.33 ? 9 THR A N 3 9
ATOM 2610 C CA . THR A 1 9 ? 37.862 -79.096 -9.000 1.00 19.24 ? 9 THR A CA 3 9
ATOM 2611 C C . THR A 1 9 ? 37.094 -79.487 -7.740 1.00 19.48 ? 9 THR A C 3 9
ATOM 2612 O O . THR A 1 9 ? 35.927 -79.873 -7.810 1.00 23.14 ? 9 THR A O 3 9
ATOM 2613 C CB . THR A 1 9 ? 37.907 -80.255 -9.998 1.00 18.97 ? 9 THR A CB 3 9
ATOM 2614 O OG1 . THR A 1 9 ? 38.520 -81.378 -9.378 1.00 20.24 ? 9 THR A OG1 3 9
ATOM 2615 C CG2 . THR A 1 9 ? 38.721 -79.849 -11.226 1.00 19.70 ? 9 THR A CG2 3 9
ATOM 2616 H H . THR A 1 9 ? 39.949 -79.255 -8.626 1.00 0.00 ? 9 THR A H 3 9
ATOM 2617 H HA . THR A 1 9 ? 37.297 -78.283 -9.437 1.00 0.00 ? 9 THR A HA 3 9
ATOM 2618 H HB . THR A 1 9 ? 36.904 -80.515 -10.297 1.00 0.00 ? 9 THR A HB 3 9
ATOM 2619 H HG1 . THR A 1 9 ? 37.844 -81.852 -8.888 1.00 0.00 ? 9 THR A HG1 3 9
ATOM 2620 H HG21 . THR A 1 9 ? 38.403 -78.873 -11.562 1.00 0.00 ? 9 THR A HG21 3 9
ATOM 2621 H HG22 . THR A 1 9 ? 38.567 -80.570 -12.015 1.00 0.00 ? 9 THR A HG22 3 9
ATOM 2622 H HG23 . THR A 1 9 ? 39.770 -79.816 -10.968 1.00 0.00 ? 9 THR A HG23 3 9
ATOM 2623 N N . GLY A 1 10 ? 37.740 -79.339 -6.582 1.00 19.43 ? 10 GLY A N 3 10
ATOM 2624 C CA . GLY A 1 10 ? 37.087 -79.632 -5.304 1.00 18.74 ? 10 GLY A CA 3 10
ATOM 2625 C C . GLY A 1 10 ? 37.333 -81.052 -4.797 1.00 17.62 ? 10 GLY A C 3 10
ATOM 2626 O O . GLY A 1 10 ? 36.647 -81.527 -3.892 1.00 19.74 ? 10 GLY A O 3 10
ATOM 2627 H H . GLY A 1 10 ? 38.657 -78.995 -6.583 1.00 0.00 ? 10 GLY A H 3 10
ATOM 2628 H HA2 . GLY A 1 10 ? 37.462 -78.945 -4.556 1.00 0.00 ? 10 GLY A HA2 3 10
ATOM 2629 H HA3 . GLY A 1 10 ? 36.022 -79.481 -5.413 1.00 0.00 ? 10 GLY A HA3 3 10
ATOM 2630 N N . LYS A 1 11 ? 38.325 -81.720 -5.386 1.00 13.56 ? 11 LYS A N 3 11
ATOM 2631 C CA . LYS A 1 11 ? 38.649 -83.087 -4.967 1.00 11.91 ? 11 LYS A CA 3 11
ATOM 2632 C C . LYS A 1 11 ? 39.685 -83.058 -3.851 1.00 10.18 ? 11 LYS A C 3 11
ATOM 2633 O O . LYS A 1 11 ? 40.583 -82.224 -3.879 1.00 9.10 ? 11 LYS A O 3 11
ATOM 2634 C CB . LYS A 1 11 ? 39.233 -83.893 -6.131 1.00 13.43 ? 11 LYS A CB 3 11
ATOM 2635 C CG . LYS A 1 11 ? 39.331 -85.370 -5.747 1.00 16.69 ? 11 LYS A CG 3 11
ATOM 2636 C CD . LYS A 1 11 ? 39.915 -86.162 -6.918 1.00 17.92 ? 11 LYS A CD 3 11
ATOM 2637 C CE . LYS A 1 11 ? 40.014 -87.639 -6.537 1.00 20.81 ? 11 LYS A CE 3 11
ATOM 2638 N NZ . LYS A 1 11 ? 40.495 -88.424 -7.709 1.00 21.93 ? 11 LYS A NZ 3 11
ATOM 2639 H H . LYS A 1 11 ? 38.862 -81.293 -6.087 1.00 0.00 ? 11 LYS A H 3 11
ATOM 2640 H HA . LYS A 1 11 ? 37.741 -83.572 -4.633 1.00 0.00 ? 11 LYS A HA 3 11
ATOM 2641 H HB2 . LYS A 1 11 ? 38.604 -83.781 -7.003 1.00 0.00 ? 11 LYS A HB2 3 11
ATOM 2642 H HB3 . LYS A 1 11 ? 40.219 -83.519 -6.365 1.00 0.00 ? 11 LYS A HB3 3 11
ATOM 2643 H HG2 . LYS A 1 11 ? 39.972 -85.475 -4.884 1.00 0.00 ? 11 LYS A HG2 3 11
ATOM 2644 H HG3 . LYS A 1 11 ? 38.347 -85.749 -5.514 1.00 0.00 ? 11 LYS A HG3 3 11
ATOM 2645 H HD2 . LYS A 1 11 ? 39.274 -86.053 -7.782 1.00 0.00 ? 11 LYS A HD2 3 11
ATOM 2646 H HD3 . LYS A 1 11 ? 40.900 -85.785 -7.152 1.00 0.00 ? 11 LYS A HD3 3 11
ATOM 2647 H HE2 . LYS A 1 11 ? 40.709 -87.754 -5.718 1.00 0.00 ? 11 LYS A HE2 3 11
ATOM 2648 H HE3 . LYS A 1 11 ? 39.042 -88.000 -6.237 1.00 0.00 ? 11 LYS A HE3 3 11
ATOM 2649 H HZ1 . LYS A 1 11 ? 40.314 -87.890 -8.582 1.00 0.00 ? 11 LYS A HZ1 3 11
ATOM 2650 H HZ2 . LYS A 1 11 ? 39.992 -89.334 -7.746 1.00 0.00 ? 11 LYS A HZ2 3 11
ATOM 2651 H HZ3 . LYS A 1 11 ? 41.517 -88.595 -7.617 1.00 0.00 ? 11 LYS A HZ3 3 11
ATOM 2652 N N . THR A 1 12 ? 39.592 -83.980 -2.885 1.00 9.63 ? 12 THR A N 3 12
ATOM 2653 C CA . THR A 1 12 ? 40.581 -84.032 -1.794 1.00 9.85 ? 12 THR A CA 3 12
ATOM 2654 C C . THR A 1 12 ? 41.307 -85.374 -1.835 1.00 11.66 ? 12 THR A C 3 12
ATOM 2655 O O . THR A 1 12 ? 40.671 -86.428 -1.852 1.00 12.33 ? 12 THR A O 3 12
ATOM 2656 C CB . THR A 1 12 ? 39.900 -83.850 -0.435 1.00 10.85 ? 12 THR A CB 3 12
ATOM 2657 O OG1 . THR A 1 12 ? 39.244 -82.590 -0.402 1.00 10.91 ? 12 THR A OG1 3 12
ATOM 2658 C CG2 . THR A 1 12 ? 40.968 -83.893 0.660 1.00 9.63 ? 12 THR A CG2 3 12
ATOM 2659 H H . THR A 1 12 ? 38.870 -84.642 -2.914 1.00 0.00 ? 12 THR A H 3 12
ATOM 2660 H HA . THR A 1 12 ? 41.307 -83.240 -1.932 1.00 0.00 ? 12 THR A HA 3 12
ATOM 2661 H HB . THR A 1 12 ? 39.185 -84.641 -0.275 1.00 0.00 ? 12 THR A HB 3 12
ATOM 2662 H HG1 . THR A 1 12 ? 38.911 -82.406 -1.284 1.00 0.00 ? 12 THR A HG1 3 12
ATOM 2663 H HG21 . THR A 1 12 ? 40.537 -83.574 1.597 1.00 0.00 ? 12 THR A HG21 3 12
ATOM 2664 H HG22 . THR A 1 12 ? 41.782 -83.234 0.396 1.00 0.00 ? 12 THR A HG22 3 12
ATOM 2665 H HG23 . THR A 1 12 ? 41.340 -84.902 0.760 1.00 0.00 ? 12 THR A HG23 3 12
ATOM 2666 N N . ILE A 1 13 ? 42.643 -85.335 -1.825 1.00 10.42 ? 13 ILE A N 3 13
ATOM 2667 C CA . ILE A 1 13 ? 43.445 -86.564 -1.835 1.00 11.84 ? 13 ILE A CA 3 13
ATOM 2668 C C . ILE A 1 13 ? 44.170 -86.723 -0.504 1.00 10.55 ? 13 ILE A C 3 13
ATOM 2669 O O . ILE A 1 13 ? 44.712 -85.760 0.034 1.00 11.92 ? 13 ILE A O 3 13
ATOM 2670 C CB . ILE A 1 13 ? 44.506 -86.540 -2.944 1.00 14.86 ? 13 ILE A CB 3 13
ATOM 2671 C CG1 . ILE A 1 13 ? 43.868 -86.067 -4.250 1.00 14.87 ? 13 ILE A CG1 3 13
ATOM 2672 C CG2 . ILE A 1 13 ? 45.077 -87.947 -3.134 1.00 17.08 ? 13 ILE A CG2 3 13
ATOM 2673 C CD1 . ILE A 1 13 ? 44.900 -86.106 -5.377 1.00 16.46 ? 13 ILE A CD1 3 13
ATOM 2674 H H . ILE A 1 13 ? 43.097 -84.466 -1.807 1.00 0.00 ? 13 ILE A H 3 13
ATOM 2675 H HA . ILE A 1 13 ? 42.800 -87.421 -1.974 1.00 0.00 ? 13 ILE A HA 3 13
ATOM 2676 H HB . ILE A 1 13 ? 45.304 -85.864 -2.667 1.00 0.00 ? 13 ILE A HB 3 13
ATOM 2677 H HG12 . ILE A 1 13 ? 43.038 -86.709 -4.499 1.00 0.00 ? 13 ILE A HG12 3 13
ATOM 2678 H HG13 . ILE A 1 13 ? 43.518 -85.053 -4.128 1.00 0.00 ? 13 ILE A HG13 3 13
ATOM 2679 H HG21 . ILE A 1 13 ? 45.391 -88.339 -2.178 1.00 0.00 ? 13 ILE A HG21 3 13
ATOM 2680 H HG22 . ILE A 1 13 ? 45.924 -87.906 -3.802 1.00 0.00 ? 13 ILE A HG22 3 13
ATOM 2681 H HG23 . ILE A 1 13 ? 44.317 -88.589 -3.555 1.00 0.00 ? 13 ILE A HG23 3 13
ATOM 2682 H HD11 . ILE A 1 13 ? 45.061 -87.129 -5.684 1.00 0.00 ? 13 ILE A HD11 3 13
ATOM 2683 H HD12 . ILE A 1 13 ? 45.832 -85.685 -5.027 1.00 0.00 ? 13 ILE A HD12 3 13
ATOM 2684 H HD13 . ILE A 1 13 ? 44.537 -85.530 -6.215 1.00 0.00 ? 13 ILE A HD13 3 13
ATOM 2685 N N . THR A 1 14 ? 44.198 -87.955 0.010 1.00 9.39 ? 14 THR A N 3 14
ATOM 2686 C CA . THR A 1 14 ? 44.887 -88.240 1.269 1.00 9.63 ? 14 THR A CA 3 14
ATOM 2687 C C . THR A 1 14 ? 46.210 -88.927 0.960 1.00 11.20 ? 14 THR A C 3 14
ATOM 2688 O O . THR A 1 14 ? 46.248 -89.877 0.178 1.00 11.63 ? 14 THR A O 3 14
ATOM 2689 C CB . THR A 1 14 ? 44.030 -89.154 2.149 1.00 10.38 ? 14 THR A CB 3 14
ATOM 2690 O OG1 . THR A 1 14 ? 42.793 -88.514 2.430 1.00 16.30 ? 14 THR A OG1 3 14
ATOM 2691 C CG2 . THR A 1 14 ? 44.766 -89.446 3.457 1.00 11.66 ? 14 THR A CG2 3 14
ATOM 2692 H H . THR A 1 14 ? 43.765 -88.690 -0.459 1.00 0.00 ? 14 THR A H 3 14
ATOM 2693 H HA . THR A 1 14 ? 45.079 -87.315 1.798 1.00 0.00 ? 14 THR A HA 3 14
ATOM 2694 H HB . THR A 1 14 ? 43.845 -90.083 1.631 1.00 0.00 ? 14 THR A HB 3 14
ATOM 2695 H HG1 . THR A 1 14 ? 42.458 -88.145 1.610 1.00 0.00 ? 14 THR A HG1 3 14
ATOM 2696 H HG21 . THR A 1 14 ? 44.101 -89.957 4.138 1.00 0.00 ? 14 THR A HG21 3 14
ATOM 2697 H HG22 . THR A 1 14 ? 45.092 -88.517 3.901 1.00 0.00 ? 14 THR A HG22 3 14
ATOM 2698 H HG23 . THR A 1 14 ? 45.624 -90.069 3.256 1.00 0.00 ? 14 THR A HG23 3 14
ATOM 2699 N N . LEU A 1 15 ? 47.298 -88.443 1.562 1.00 8.29 ? 15 LEU A N 3 15
ATOM 2700 C CA . LEU A 1 15 ? 48.624 -89.028 1.320 1.00 9.03 ? 15 LEU A CA 3 15
ATOM 2701 C C . LEU A 1 15 ? 49.308 -89.381 2.631 1.00 8.59 ? 15 LEU A C 3 15
ATOM 2702 O O . LEU A 1 15 ? 49.134 -88.691 3.634 1.00 7.79 ? 15 LEU A O 3 15
ATOM 2703 C CB . LEU A 1 15 ? 49.497 -88.025 0.561 1.00 11.08 ? 15 LEU A CB 3 15
ATOM 2704 C CG . LEU A 1 15 ? 48.851 -87.673 -0.787 1.00 15.79 ? 15 LEU A CG 3 15
ATOM 2705 C CD1 . LEU A 1 15 ? 49.617 -86.508 -1.421 1.00 15.88 ? 15 LEU A CD1 3 15
ATOM 2706 C CD2 . LEU A 1 15 ? 48.889 -88.889 -1.733 1.00 15.27 ? 15 LEU A CD2 3 15
ATOM 2707 H H . LEU A 1 15 ? 47.213 -87.684 2.175 1.00 0.00 ? 15 LEU A H 3 15
ATOM 2708 H HA . LEU A 1 15 ? 48.522 -89.918 0.717 1.00 0.00 ? 15 LEU A HA 3 15
ATOM 2709 H HB2 . LEU A 1 15 ? 49.601 -87.127 1.152 1.00 0.00 ? 15 LEU A HB2 3 15
ATOM 2710 H HB3 . LEU A 1 15 ? 50.473 -88.454 0.392 1.00 0.00 ? 15 LEU A HB3 3 15
ATOM 2711 H HG . LEU A 1 15 ? 47.825 -87.375 -0.623 1.00 0.00 ? 15 LEU A HG 3 15
ATOM 2712 H HD11 . LEU A 1 15 ? 49.711 -85.706 -0.704 1.00 0.00 ? 15 LEU A HD11 3 15
ATOM 2713 H HD12 . LEU A 1 15 ? 49.079 -86.153 -2.288 1.00 0.00 ? 15 LEU A HD12 3 15
ATOM 2714 H HD13 . LEU A 1 15 ? 50.600 -86.842 -1.719 1.00 0.00 ? 15 LEU A HD13 3 15
ATOM 2715 H HD21 . LEU A 1 15 ? 48.061 -89.545 -1.511 1.00 0.00 ? 15 LEU A HD21 3 15
ATOM 2716 H HD22 . LEU A 1 15 ? 49.817 -89.425 -1.604 1.00 0.00 ? 15 LEU A HD22 3 15
ATOM 2717 H HD23 . LEU A 1 15 ? 48.811 -88.554 -2.759 1.00 0.00 ? 15 LEU A HD23 3 15
ATOM 2718 N N . GLU A 1 16 ? 50.152 -90.414 2.595 1.00 11.04 ? 16 GLU A N 3 16
ATOM 2719 C CA . GLU A 1 16 ? 50.936 -90.800 3.769 1.00 11.50 ? 16 GLU A CA 3 16
ATOM 2720 C C . GLU A 1 16 ? 52.335 -90.226 3.554 1.00 10.13 ? 16 GLU A C 3 16
ATOM 2721 O O . GLU A 1 16 ? 52.982 -90.514 2.547 1.00 9.83 ? 16 GLU A O 3 16
ATOM 2722 C CB . GLU A 1 16 ? 50.978 -92.339 3.931 1.00 17.22 ? 16 GLU A CB 3 16
ATOM 2723 C CG . GLU A 1 16 ? 50.034 -92.790 5.053 1.00 23.33 ? 16 GLU A CG 3 16
ATOM 2724 C CD . GLU A 1 16 ? 50.586 -92.358 6.407 1.00 26.99 ? 16 GLU A CD 3 16
ATOM 2725 O OE1 . GLU A 1 16 ? 51.775 -92.093 6.483 1.00 28.86 ? 16 GLU A OE1 3 16
ATOM 2726 O OE2 . GLU A 1 16 ? 49.815 -92.307 7.350 1.00 28.90 ? 16 GLU A OE2 3 16
ATOM 2727 H H . GLU A 1 16 ? 50.290 -90.885 1.745 1.00 0.00 ? 16 GLU A H 3 16
ATOM 2728 H HA . GLU A 1 16 ? 50.504 -90.334 4.648 1.00 0.00 ? 16 GLU A HA 3 16
ATOM 2729 H HB2 . GLU A 1 16 ? 50.671 -92.811 3.009 1.00 0.00 ? 16 GLU A HB2 3 16
ATOM 2730 H HB3 . GLU A 1 16 ? 51.985 -92.656 4.166 1.00 0.00 ? 16 GLU A HB3 3 16
ATOM 2731 H HG2 . GLU A 1 16 ? 49.062 -92.343 4.903 1.00 0.00 ? 16 GLU A HG2 3 16
ATOM 2732 H HG3 . GLU A 1 16 ? 49.940 -93.866 5.032 1.00 0.00 ? 16 GLU A HG3 3 16
ATOM 2733 N N . VAL A 1 17 ? 52.789 -89.390 4.488 1.00 8.99 ? 17 VAL A N 3 17
ATOM 2734 C CA . VAL A 1 17 ? 54.102 -88.756 4.367 1.00 8.85 ? 17 VAL A CA 3 17
ATOM 2735 C C . VAL A 1 17 ? 54.824 -88.704 5.705 1.00 8.04 ? 17 VAL A C 3 17
ATOM 2736 O O . VAL A 1 17 ? 54.229 -88.891 6.766 1.00 8.99 ? 17 VAL A O 3 17
ATOM 2737 C CB . VAL A 1 17 ? 53.935 -87.326 3.854 1.00 9.78 ? 17 VAL A CB 3 17
ATOM 2738 C CG1 . VAL A 1 17 ? 53.310 -87.333 2.459 1.00 12.05 ? 17 VAL A CG1 3 17
ATOM 2739 C CG2 . VAL A 1 17 ? 53.030 -86.557 4.820 1.00 10.54 ? 17 VAL A CG2 3 17
ATOM 2740 H H . VAL A 1 17 ? 52.231 -89.191 5.268 1.00 0.00 ? 17 VAL A H 3 17
ATOM 2741 H HA . VAL A 1 17 ? 54.709 -89.309 3.664 1.00 0.00 ? 17 VAL A HA 3 17
ATOM 2742 H HB . VAL A 1 17 ? 54.902 -86.846 3.810 1.00 0.00 ? 17 VAL A HB 3 17
ATOM 2743 H HG11 . VAL A 1 17 ? 53.360 -86.341 2.037 1.00 0.00 ? 17 VAL A HG11 3 17
ATOM 2744 H HG12 . VAL A 1 17 ? 52.278 -87.644 2.528 1.00 0.00 ? 17 VAL A HG12 3 17
ATOM 2745 H HG13 . VAL A 1 17 ? 53.851 -88.021 1.826 1.00 0.00 ? 17 VAL A HG13 3 17
ATOM 2746 H HG21 . VAL A 1 17 ? 53.539 -86.427 5.764 1.00 0.00 ? 17 VAL A HG21 3 17
ATOM 2747 H HG22 . VAL A 1 17 ? 52.117 -87.113 4.977 1.00 0.00 ? 17 VAL A HG22 3 17
ATOM 2748 H HG23 . VAL A 1 17 ? 52.795 -85.589 4.401 1.00 0.00 ? 17 VAL A HG23 3 17
ATOM 2749 N N . GLU A 1 18 ? 56.114 -88.391 5.624 1.00 7.29 ? 18 GLU A N 3 18
ATOM 2750 C CA . GLU A 1 18 ? 56.961 -88.240 6.808 1.00 7.08 ? 18 GLU A CA 3 18
ATOM 2751 C C . GLU A 1 18 ? 57.470 -86.794 6.827 1.00 6.45 ? 18 GLU A C 3 18
ATOM 2752 O O . GLU A 1 18 ? 57.614 -86.198 5.759 1.00 5.28 ? 18 GLU A O 3 18
ATOM 2753 C CB . GLU A 1 18 ? 58.139 -89.215 6.743 1.00 10.28 ? 18 GLU A CB 3 18
ATOM 2754 C CG . GLU A 1 18 ? 57.627 -90.653 6.857 1.00 12.65 ? 18 GLU A CG 3 18
ATOM 2755 C CD . GLU A 1 18 ? 57.266 -90.964 8.306 1.00 14.15 ? 18 GLU A CD 3 18
ATOM 2756 O OE1 . GLU A 1 18 ? 58.103 -90.743 9.165 1.00 14.33 ? 18 GLU A OE1 3 18
ATOM 2757 O OE2 . GLU A 1 18 ? 56.157 -91.420 8.535 1.00 18.17 ? 18 GLU A OE2 3 18
ATOM 2758 H H . GLU A 1 18 ? 56.505 -88.224 4.737 1.00 0.00 ? 18 GLU A H 3 18
ATOM 2759 H HA . GLU A 1 18 ? 56.369 -88.438 7.685 1.00 0.00 ? 18 GLU A HA 3 18
ATOM 2760 H HB2 . GLU A 1 18 ? 58.659 -89.093 5.802 1.00 0.00 ? 18 GLU A HB2 3 18
ATOM 2761 H HB3 . GLU A 1 18 ? 58.820 -89.006 7.553 1.00 0.00 ? 18 GLU A HB3 3 18
ATOM 2762 H HG2 . GLU A 1 18 ? 56.752 -90.773 6.235 1.00 0.00 ? 18 GLU A HG2 3 18
ATOM 2763 H HG3 . GLU A 1 18 ? 58.397 -91.334 6.527 1.00 0.00 ? 18 GLU A HG3 3 18
ATOM 2764 N N . PRO A 1 19 ? 57.735 -86.186 7.966 1.00 7.24 ? 19 PRO A N 3 19
ATOM 2765 C CA . PRO A 1 19 ? 58.209 -84.778 7.976 1.00 7.07 ? 19 PRO A CA 3 19
ATOM 2766 C C . PRO A 1 19 ? 59.494 -84.567 7.175 1.00 6.65 ? 19 PRO A C 3 19
ATOM 2767 O O . PRO A 1 19 ? 59.772 -83.455 6.722 1.00 6.37 ? 19 PRO A O 3 19
ATOM 2768 C CB . PRO A 1 19 ? 58.415 -84.419 9.462 1.00 7.61 ? 19 PRO A CB 3 19
ATOM 2769 C CG . PRO A 1 19 ? 57.629 -85.458 10.208 1.00 8.16 ? 19 PRO A CG 3 19
ATOM 2770 C CD . PRO A 1 19 ? 57.626 -86.722 9.333 1.00 7.49 ? 19 PRO A CD 3 19
ATOM 2771 H HA . PRO A 1 19 ? 57.430 -84.141 7.578 1.00 0.00 ? 19 PRO A HA 3 19
ATOM 2772 H HB2 . PRO A 1 19 ? 59.465 -84.479 9.727 1.00 0.00 ? 19 PRO A HB2 3 19
ATOM 2773 H HB3 . PRO A 1 19 ? 58.029 -83.433 9.677 1.00 0.00 ? 19 PRO A HB3 3 19
ATOM 2774 H HG2 . PRO A 1 19 ? 58.075 -85.671 11.171 1.00 0.00 ? 19 PRO A HG2 3 19
ATOM 2775 H HG3 . PRO A 1 19 ? 56.610 -85.122 10.341 1.00 0.00 ? 19 PRO A HG3 3 19
ATOM 2776 H HD2 . PRO A 1 19 ? 58.480 -87.354 9.542 1.00 0.00 ? 19 PRO A HD2 3 19
ATOM 2777 H HD3 . PRO A 1 19 ? 56.701 -87.256 9.452 1.00 0.00 ? 19 PRO A HD3 3 19
ATOM 2778 N N . SER A 1 20 ? 60.285 -85.631 7.023 1.00 6.80 ? 20 SER A N 3 20
ATOM 2779 C CA . SER A 1 20 ? 61.550 -85.540 6.298 1.00 6.28 ? 20 SER A CA 3 20
ATOM 2780 C C . SER A 1 20 ? 61.360 -85.728 4.797 1.00 8.45 ? 20 SER A C 3 20
ATOM 2781 O O . SER A 1 20 ? 62.321 -85.625 4.034 1.00 7.26 ? 20 SER A O 3 20
ATOM 2782 C CB . SER A 1 20 ? 62.540 -86.575 6.831 1.00 8.57 ? 20 SER A CB 3 20
ATOM 2783 O OG . SER A 1 20 ? 63.865 -86.127 6.577 1.00 11.13 ? 20 SER A OG 3 20
ATOM 2784 H H . SER A 1 20 ? 60.021 -86.487 7.422 1.00 0.00 ? 20 SER A H 3 20
ATOM 2785 H HA . SER A 1 20 ? 61.972 -84.558 6.463 1.00 0.00 ? 20 SER A HA 3 20
ATOM 2786 H HB2 . SER A 1 20 ? 62.403 -86.683 7.891 1.00 0.00 ? 20 SER A HB2 3 20
ATOM 2787 H HB3 . SER A 1 20 ? 62.373 -87.528 6.347 1.00 0.00 ? 20 SER A HB3 3 20
ATOM 2788 H HG . SER A 1 20 ? 64.454 -86.880 6.661 1.00 0.00 ? 20 SER A HG 3 20
ATOM 2789 N N . ASP A 1 21 ? 60.128 -85.977 4.359 1.00 7.50 ? 21 ASP A N 3 21
ATOM 2790 C CA . ASP A 1 21 ? 59.875 -86.136 2.934 1.00 7.70 ? 21 ASP A CA 3 21
ATOM 2791 C C . ASP A 1 21 ? 60.036 -84.779 2.279 1.00 7.08 ? 21 ASP A C 3 21
ATOM 2792 O O . ASP A 1 21 ? 59.658 -83.738 2.833 1.00 8.11 ? 21 ASP A O 3 21
ATOM 2793 C CB . ASP A 1 21 ? 58.453 -86.664 2.703 1.00 11.00 ? 21 ASP A CB 3 21
ATOM 2794 C CG . ASP A 1 21 ? 58.388 -88.164 2.982 1.00 15.32 ? 21 ASP A CG 3 21
ATOM 2795 O OD1 . ASP A 1 21 ? 59.434 -88.792 3.012 1.00 18.03 ? 21 ASP A OD1 3 21
ATOM 2796 O OD2 . ASP A 1 21 ? 57.290 -88.663 3.164 1.00 14.36 ? 21 ASP A OD2 3 21
ATOM 2797 H H . ASP A 1 21 ? 59.372 -86.011 4.981 1.00 0.00 ? 21 ASP A H 3 21
ATOM 2798 H HA . ASP A 1 21 ? 60.589 -86.832 2.518 1.00 0.00 ? 21 ASP A HA 3 21
ATOM 2799 H HB2 . ASP A 1 21 ? 57.773 -86.153 3.369 1.00 0.00 ? 21 ASP A HB2 3 21
ATOM 2800 H HB3 . ASP A 1 21 ? 58.162 -86.475 1.680 1.00 0.00 ? 21 ASP A HB3 3 21
ATOM 2801 N N . THR A 1 22 ? 60.575 -84.822 1.060 1.00 5.37 ? 22 THR A N 3 22
ATOM 2802 C CA . THR A 1 22 ? 60.763 -83.623 0.269 1.00 6.01 ? 22 THR A CA 3 22
ATOM 2803 C C . THR A 1 22 ? 59.499 -83.327 -0.520 1.00 8.01 ? 22 THR A C 3 22
ATOM 2804 O O . THR A 1 22 ? 58.711 -84.222 -0.812 1.00 8.11 ? 22 THR A O 3 22
ATOM 2805 C CB . THR A 1 22 ? 61.914 -83.782 -0.719 1.00 8.92 ? 22 THR A CB 3 22
ATOM 2806 O OG1 . THR A 1 22 ? 61.593 -84.797 -1.655 1.00 10.22 ? 22 THR A OG1 3 22
ATOM 2807 C CG2 . THR A 1 22 ? 63.218 -84.134 -0.003 1.00 9.65 ? 22 THR A CG2 3 22
ATOM 2808 H H . THR A 1 22 ? 60.827 -85.688 0.678 1.00 0.00 ? 22 THR A H 3 22
ATOM 2809 H HA . THR A 1 22 ? 60.982 -82.804 0.917 1.00 0.00 ? 22 THR A HA 3 22
ATOM 2810 H HB . THR A 1 22 ? 62.044 -82.850 -1.246 1.00 0.00 ? 22 THR A HB 3 22
ATOM 2811 H HG1 . THR A 1 22 ? 61.529 -84.392 -2.523 1.00 0.00 ? 22 THR A HG1 3 22
ATOM 2812 H HG21 . THR A 1 22 ? 63.063 -85.001 0.622 1.00 0.00 ? 22 THR A HG21 3 22
ATOM 2813 H HG22 . THR A 1 22 ? 63.529 -83.300 0.609 1.00 0.00 ? 22 THR A HG22 3 22
ATOM 2814 H HG23 . THR A 1 22 ? 63.984 -84.349 -0.734 1.00 0.00 ? 22 THR A HG23 3 22
ATOM 2815 N N . ILE A 1 23 ? 59.339 -82.074 -0.888 1.00 8.32 ? 23 ILE A N 3 23
ATOM 2816 C CA . ILE A 1 23 ? 58.196 -81.653 -1.682 1.00 9.92 ? 23 ILE A CA 3 23
ATOM 2817 C C . ILE A 1 23 ? 58.204 -82.404 -3.013 1.00 10.01 ? 23 ILE A C 3 23
ATOM 2818 O O . ILE A 1 23 ? 57.155 -82.825 -3.496 1.00 8.71 ? 23 ILE A O 3 23
ATOM 2819 C CB . ILE A 1 23 ? 58.264 -80.138 -1.871 1.00 10.78 ? 23 ILE A CB 3 23
ATOM 2820 C CG1 . ILE A 1 23 ? 58.085 -79.425 -0.518 1.00 11.38 ? 23 ILE A CG1 3 23
ATOM 2821 C CG2 . ILE A 1 23 ? 57.200 -79.675 -2.869 1.00 10.90 ? 23 ILE A CG2 3 23
ATOM 2822 C CD1 . ILE A 1 23 ? 56.748 -79.782 0.137 1.00 12.30 ? 23 ILE A CD1 3 23
ATOM 2823 H H . ILE A 1 23 ? 60.019 -81.411 -0.627 1.00 0.00 ? 23 ILE A H 3 23
ATOM 2824 H HA . ILE A 1 23 ? 57.282 -81.908 -1.173 1.00 0.00 ? 23 ILE A HA 3 23
ATOM 2825 H HB . ILE A 1 23 ? 59.231 -79.894 -2.259 1.00 0.00 ? 23 ILE A HB 3 23
ATOM 2826 H HG12 . ILE A 1 23 ? 58.889 -79.725 0.129 1.00 0.00 ? 23 ILE A HG12 3 23
ATOM 2827 H HG13 . ILE A 1 23 ? 58.134 -78.358 -0.659 1.00 0.00 ? 23 ILE A HG13 3 23
ATOM 2828 H HG21 . ILE A 1 23 ? 57.449 -80.039 -3.855 1.00 0.00 ? 23 ILE A HG21 3 23
ATOM 2829 H HG22 . ILE A 1 23 ? 57.165 -78.596 -2.882 1.00 0.00 ? 23 ILE A HG22 3 23
ATOM 2830 H HG23 . ILE A 1 23 ? 56.237 -80.064 -2.574 1.00 0.00 ? 23 ILE A HG23 3 23
ATOM 2831 H HD11 . ILE A 1 23 ? 56.443 -78.973 0.786 1.00 0.00 ? 23 ILE A HD11 3 23
ATOM 2832 H HD12 . ILE A 1 23 ? 56.869 -80.679 0.717 1.00 0.00 ? 23 ILE A HD12 3 23
ATOM 2833 H HD13 . ILE A 1 23 ? 55.993 -79.940 -0.618 1.00 0.00 ? 23 ILE A HD13 3 23
ATOM 2834 N N . GLU A 1 24 ? 59.391 -82.599 -3.591 1.00 9.54 ? 24 GLU A N 3 24
ATOM 2835 C CA . GLU A 1 24 ? 59.499 -83.341 -4.848 1.00 11.81 ? 24 GLU A CA 3 24
ATOM 2836 C C . GLU A 1 24 ? 58.956 -84.756 -4.641 1.00 11.14 ? 24 GLU A C 3 24
ATOM 2837 O O . GLU A 1 24 ? 58.285 -85.298 -5.513 1.00 10.62 ? 24 GLU A O 3 24
ATOM 2838 C CB . GLU A 1 24 ? 60.954 -83.401 -5.321 1.00 19.24 ? 24 GLU A CB 3 24
ATOM 2839 C CG . GLU A 1 24 ? 61.029 -84.117 -6.674 1.00 27.76 ? 24 GLU A CG 3 24
ATOM 2840 C CD . GLU A 1 24 ? 62.476 -84.180 -7.151 1.00 32.92 ? 24 GLU A CD 3 24
ATOM 2841 O OE1 . GLU A 1 24 ? 63.333 -83.668 -6.451 1.00 34.80 ? 24 GLU A OE1 3 24
ATOM 2842 O OE2 . GLU A 1 24 ? 62.705 -84.740 -8.211 1.00 36.51 ? 24 GLU A OE2 3 24
ATOM 2843 H H . GLU A 1 24 ? 60.203 -82.264 -3.155 1.00 0.00 ? 24 GLU A H 3 24
ATOM 2844 H HA . GLU A 1 24 ? 58.892 -82.841 -5.588 1.00 0.00 ? 24 GLU A HA 3 24
ATOM 2845 H HB2 . GLU A 1 24 ? 61.341 -82.399 -5.421 1.00 0.00 ? 24 GLU A HB2 3 24
ATOM 2846 H HB3 . GLU A 1 24 ? 61.545 -83.943 -4.598 1.00 0.00 ? 24 GLU A HB3 3 24
ATOM 2847 H HG2 . GLU A 1 24 ? 60.643 -85.121 -6.574 1.00 0.00 ? 24 GLU A HG2 3 24
ATOM 2848 H HG3 . GLU A 1 24 ? 60.438 -83.576 -7.398 1.00 0.00 ? 24 GLU A HG3 3 24
ATOM 2849 N N . ASN A 1 25 ? 59.246 -85.345 -3.481 1.00 9.43 ? 25 ASN A N 3 25
ATOM 2850 C CA . ASN A 1 25 ? 58.750 -86.695 -3.205 1.00 10.96 ? 25 ASN A CA 3 25
ATOM 2851 C C . ASN A 1 25 ? 57.225 -86.668 -3.124 1.00 9.68 ? 25 ASN A C 3 25
ATOM 2852 O O . ASN A 1 25 ? 56.557 -87.568 -3.625 1.00 9.33 ? 25 ASN A O 3 25
ATOM 2853 C CB . ASN A 1 25 ? 59.321 -87.252 -1.890 1.00 16.78 ? 25 ASN A CB 3 25
ATOM 2854 C CG . ASN A 1 25 ? 60.788 -87.652 -2.055 1.00 22.31 ? 25 ASN A CG 3 25
ATOM 2855 O OD1 . ASN A 1 25 ? 61.662 -87.092 -1.397 1.00 25.66 ? 25 ASN A OD1 3 25
ATOM 2856 N ND2 . ASN A 1 25 ? 61.112 -88.617 -2.875 1.00 24.70 ? 25 ASN A ND2 3 25
ATOM 2857 H H . ASN A 1 25 ? 59.789 -84.866 -2.810 1.00 0.00 ? 25 ASN A H 3 25
ATOM 2858 H HA . ASN A 1 25 ? 59.035 -87.340 -4.021 1.00 0.00 ? 25 ASN A HA 3 25
ATOM 2859 H HB2 . ASN A 1 25 ? 59.236 -86.495 -1.126 1.00 0.00 ? 25 ASN A HB2 3 25
ATOM 2860 H HB3 . ASN A 1 25 ? 58.746 -88.122 -1.604 1.00 0.00 ? 25 ASN A HB3 3 25
ATOM 2861 H HD21 . ASN A 1 25 ? 60.419 -89.087 -3.380 1.00 0.00 ? 25 ASN A HD21 3 25
ATOM 2862 H HD22 . ASN A 1 25 ? 62.053 -88.869 -2.984 1.00 0.00 ? 25 ASN A HD22 3 25
ATOM 2863 N N . VAL A 1 26 ? 56.680 -85.626 -2.497 1.00 6.52 ? 26 VAL A N 3 26
ATOM 2864 C CA . VAL A 1 26 ? 55.230 -85.504 -2.375 1.00 5.53 ? 26 VAL A CA 3 26
ATOM 2865 C C . VAL A 1 26 ? 54.605 -85.385 -3.762 1.00 4.42 ? 26 VAL A C 3 26
ATOM 2866 O O . VAL A 1 26 ? 53.599 -86.037 -4.048 1.00 3.40 ? 26 VAL A O 3 26
ATOM 2867 C CB . VAL A 1 26 ? 54.845 -84.303 -1.509 1.00 3.86 ? 26 VAL A CB 3 26
ATOM 2868 C CG1 . VAL A 1 26 ? 53.328 -84.099 -1.552 1.00 7.25 ? 26 VAL A CG1 3 26
ATOM 2869 C CG2 . VAL A 1 26 ? 55.298 -84.543 -0.068 1.00 8.12 ? 26 VAL A CG2 3 26
ATOM 2870 H H . VAL A 1 26 ? 57.262 -84.932 -2.118 1.00 0.00 ? 26 VAL A H 3 26
ATOM 2871 H HA . VAL A 1 26 ? 54.828 -86.410 -1.951 1.00 0.00 ? 26 VAL A HA 3 26
ATOM 2872 H HB . VAL A 1 26 ? 55.330 -83.418 -1.894 1.00 0.00 ? 26 VAL A HB 3 26
ATOM 2873 H HG11 . VAL A 1 26 ? 52.833 -85.052 -1.441 1.00 0.00 ? 26 VAL A HG11 3 26
ATOM 2874 H HG12 . VAL A 1 26 ? 53.050 -83.657 -2.497 1.00 0.00 ? 26 VAL A HG12 3 26
ATOM 2875 H HG13 . VAL A 1 26 ? 53.029 -83.443 -0.747 1.00 0.00 ? 26 VAL A HG13 3 26
ATOM 2876 H HG21 . VAL A 1 26 ? 55.265 -83.614 0.478 1.00 0.00 ? 26 VAL A HG21 3 26
ATOM 2877 H HG22 . VAL A 1 26 ? 56.307 -84.927 -0.067 1.00 0.00 ? 26 VAL A HG22 3 26
ATOM 2878 H HG23 . VAL A 1 26 ? 54.640 -85.260 0.400 1.00 0.00 ? 26 VAL A HG23 3 26
ATOM 2879 N N . LYS A 1 27 ? 55.205 -84.567 -4.639 1.00 2.64 ? 27 LYS A N 3 27
ATOM 2880 C CA . LYS A 1 27 ? 54.692 -84.406 -5.993 1.00 4.14 ? 27 LYS A CA 3 27
ATOM 2881 C C . LYS A 1 27 ? 54.706 -85.759 -6.703 1.00 5.58 ? 27 LYS A C 3 27
ATOM 2882 O O . LYS A 1 27 ? 53.788 -86.088 -7.450 1.00 4.11 ? 27 LYS A O 3 27
ATOM 2883 C CB . LYS A 1 27 ? 55.575 -83.456 -6.808 1.00 3.97 ? 27 LYS A CB 3 27
ATOM 2884 C CG . LYS A 1 27 ? 55.502 -82.000 -6.295 1.00 7.45 ? 27 LYS A CG 3 27
ATOM 2885 C CD . LYS A 1 27 ? 55.562 -81.041 -7.502 1.00 9.02 ? 27 LYS A CD 3 27
ATOM 2886 C CE . LYS A 1 27 ? 55.988 -79.640 -7.040 1.00 12.90 ? 27 LYS A CE 3 27
ATOM 2887 N NZ . LYS A 1 27 ? 55.039 -79.151 -6.001 1.00 15.47 ? 27 LYS A NZ 3 27
ATOM 2888 H H . LYS A 1 27 ? 56.006 -84.075 -4.377 1.00 0.00 ? 27 LYS A H 3 27
ATOM 2889 H HA . LYS A 1 27 ? 53.684 -84.023 -5.958 1.00 0.00 ? 27 LYS A HA 3 27
ATOM 2890 H HB2 . LYS A 1 27 ? 56.600 -83.800 -6.765 1.00 0.00 ? 27 LYS A HB2 3 27
ATOM 2891 H HB3 . LYS A 1 27 ? 55.239 -83.498 -7.834 1.00 0.00 ? 27 LYS A HB3 3 27
ATOM 2892 H HG2 . LYS A 1 27 ? 54.577 -81.806 -5.775 1.00 0.00 ? 27 LYS A HG2 3 27
ATOM 2893 H HG3 . LYS A 1 27 ? 56.360 -81.758 -5.679 1.00 0.00 ? 27 LYS A HG3 3 27
ATOM 2894 H HD2 . LYS A 1 27 ? 56.277 -81.409 -8.223 1.00 0.00 ? 27 LYS A HD2 3 27
ATOM 2895 H HD3 . LYS A 1 27 ? 54.591 -80.984 -7.959 1.00 0.00 ? 27 LYS A HD3 3 27
ATOM 2896 H HE2 . LYS A 1 27 ? 56.985 -79.686 -6.623 1.00 0.00 ? 27 LYS A HE2 3 27
ATOM 2897 H HE3 . LYS A 1 27 ? 55.981 -78.965 -7.882 1.00 0.00 ? 27 LYS A HE3 3 27
ATOM 2898 H HZ1 . LYS A 1 27 ? 54.090 -79.530 -6.191 1.00 0.00 ? 27 LYS A HZ1 3 27
ATOM 2899 H HZ2 . LYS A 1 27 ? 55.009 -78.111 -6.022 1.00 0.00 ? 27 LYS A HZ2 3 27
ATOM 2900 H HZ3 . LYS A 1 27 ? 55.357 -79.470 -5.065 1.00 0.00 ? 27 LYS A HZ3 3 27
ATOM 2901 N N . ALA A 1 28 ? 55.770 -86.525 -6.472 1.00 6.61 ? 28 ALA A N 3 28
ATOM 2902 C CA . ALA A 1 28 ? 55.910 -87.830 -7.107 1.00 7.74 ? 28 ALA A CA 3 28
ATOM 2903 C C . ALA A 1 28 ? 54.790 -88.766 -6.665 1.00 9.17 ? 28 ALA A C 3 28
ATOM 2904 O O . ALA A 1 28 ? 54.266 -89.539 -7.466 1.00 11.45 ? 28 ALA A O 3 28
ATOM 2905 C CB . ALA A 1 28 ? 57.276 -88.442 -6.791 1.00 7.68 ? 28 ALA A CB 3 28
ATOM 2906 H H . ALA A 1 28 ? 56.478 -86.202 -5.879 1.00 0.00 ? 28 ALA A H 3 28
ATOM 2907 H HA . ALA A 1 28 ? 55.836 -87.695 -8.177 1.00 0.00 ? 28 ALA A HA 3 28
ATOM 2908 H HB1 . ALA A 1 28 ? 57.274 -89.487 -7.063 1.00 0.00 ? 28 ALA A HB1 3 28
ATOM 2909 H HB2 . ALA A 1 28 ? 57.477 -88.345 -5.734 1.00 0.00 ? 28 ALA A HB2 3 28
ATOM 2910 H HB3 . ALA A 1 28 ? 58.040 -87.925 -7.352 1.00 0.00 ? 28 ALA A HB3 3 28
ATOM 2911 N N . LYS A 1 29 ? 54.416 -88.679 -5.398 1.00 8.96 ? 29 LYS A N 3 29
ATOM 2912 C CA . LYS A 1 29 ? 53.338 -89.509 -4.874 1.00 7.90 ? 29 LYS A CA 3 29
ATOM 2913 C C . LYS A 1 29 ? 52.019 -89.127 -5.547 1.00 6.92 ? 29 LYS A C 3 29
ATOM 2914 O O . LYS A 1 29 ? 51.225 -89.993 -5.904 1.00 6.87 ? 29 LYS A O 3 29
ATOM 2915 C CB . LYS A 1 29 ? 53.219 -89.314 -3.362 1.00 10.28 ? 29 LYS A CB 3 29
ATOM 2916 C CG . LYS A 1 29 ? 54.428 -89.939 -2.665 1.00 14.94 ? 29 LYS A CG 3 29
ATOM 2917 C CD . LYS A 1 29 ? 54.325 -89.696 -1.155 1.00 19.69 ? 29 LYS A CD 3 29
ATOM 2918 C CE . LYS A 1 29 ? 55.496 -90.373 -0.421 1.00 22.63 ? 29 LYS A CE 3 29
ATOM 2919 N NZ . LYS A 1 29 ? 55.071 -91.727 0.033 1.00 24.98 ? 29 LYS A NZ 3 29
ATOM 2920 H H . LYS A 1 29 ? 54.858 -88.031 -4.809 1.00 0.00 ? 29 LYS A H 3 29
ATOM 2921 H HA . LYS A 1 29 ? 53.552 -90.544 -5.090 1.00 0.00 ? 29 LYS A HA 3 29
ATOM 2922 H HB2 . LYS A 1 29 ? 53.177 -88.258 -3.136 1.00 0.00 ? 29 LYS A HB2 3 29
ATOM 2923 H HB3 . LYS A 1 29 ? 52.316 -89.791 -3.011 1.00 0.00 ? 29 LYS A HB3 3 29
ATOM 2924 H HG2 . LYS A 1 29 ? 54.446 -91.002 -2.859 1.00 0.00 ? 29 LYS A HG2 3 29
ATOM 2925 H HG3 . LYS A 1 29 ? 55.334 -89.489 -3.040 1.00 0.00 ? 29 LYS A HG3 3 29
ATOM 2926 H HD2 . LYS A 1 29 ? 54.348 -88.631 -0.966 1.00 0.00 ? 29 LYS A HD2 3 29
ATOM 2927 H HD3 . LYS A 1 29 ? 53.393 -90.102 -0.791 1.00 0.00 ? 29 LYS A HD3 3 29
ATOM 2928 H HE2 . LYS A 1 29 ? 56.348 -90.466 -1.081 1.00 0.00 ? 29 LYS A HE2 3 29
ATOM 2929 H HE3 . LYS A 1 29 ? 55.775 -89.780 0.439 1.00 0.00 ? 29 LYS A HE3 3 29
ATOM 2930 H HZ1 . LYS A 1 29 ? 55.051 -92.375 -0.780 1.00 0.00 ? 29 LYS A HZ1 3 29
ATOM 2931 H HZ2 . LYS A 1 29 ? 54.121 -91.668 0.453 1.00 0.00 ? 29 LYS A HZ2 3 29
ATOM 2932 H HZ3 . LYS A 1 29 ? 55.743 -92.083 0.741 1.00 0.00 ? 29 LYS A HZ3 3 29
ATOM 2933 N N . ILE A 1 30 ? 51.818 -87.820 -5.767 1.00 4.57 ? 30 ILE A N 3 30
ATOM 2934 C CA . ILE A 1 30 ? 50.619 -87.330 -6.450 1.00 5.58 ? 30 ILE A CA 3 30
ATOM 2935 C C . ILE A 1 30 ? 50.612 -87.832 -7.897 1.00 7.26 ? 30 ILE A C 3 30
ATOM 2936 O O . ILE A 1 30 ? 49.569 -88.221 -8.412 1.00 9.46 ? 30 ILE A O 3 30
ATOM 2937 C CB . ILE A 1 30 ? 50.550 -85.799 -6.380 1.00 5.36 ? 30 ILE A CB 3 30
ATOM 2938 C CG1 . ILE A 1 30 ? 50.251 -85.410 -4.920 1.00 2.94 ? 30 ILE A CG1 3 30
ATOM 2939 C CG2 . ILE A 1 30 ? 49.441 -85.278 -7.312 1.00 2.78 ? 30 ILE A CG2 3 30
ATOM 2940 C CD1 . ILE A 1 30 ? 50.079 -83.896 -4.785 1.00 2.00 ? 30 ILE A CD1 3 30
ATOM 2941 H H . ILE A 1 30 ? 52.503 -87.177 -5.485 1.00 0.00 ? 30 ILE A H 3 30
ATOM 2942 H HA . ILE A 1 30 ? 49.731 -87.733 -5.976 1.00 0.00 ? 30 ILE A HA 3 30
ATOM 2943 H HB . ILE A 1 30 ? 51.502 -85.385 -6.674 1.00 0.00 ? 30 ILE A HB 3 30
ATOM 2944 H HG12 . ILE A 1 30 ? 49.340 -85.895 -4.602 1.00 0.00 ? 30 ILE A HG12 3 30
ATOM 2945 H HG13 . ILE A 1 30 ? 51.073 -85.733 -4.298 1.00 0.00 ? 30 ILE A HG13 3 30
ATOM 2946 H HG21 . ILE A 1 30 ? 49.706 -85.478 -8.339 1.00 0.00 ? 30 ILE A HG21 3 30
ATOM 2947 H HG22 . ILE A 1 30 ? 49.320 -84.214 -7.183 1.00 0.00 ? 30 ILE A HG22 3 30
ATOM 2948 H HG23 . ILE A 1 30 ? 48.512 -85.776 -7.079 1.00 0.00 ? 30 ILE A HG23 3 30
ATOM 2949 H HD11 . ILE A 1 30 ? 50.249 -83.606 -3.759 1.00 0.00 ? 30 ILE A HD11 3 30
ATOM 2950 H HD12 . ILE A 1 30 ? 49.071 -83.626 -5.073 1.00 0.00 ? 30 ILE A HD12 3 30
ATOM 2951 H HD13 . ILE A 1 30 ? 50.786 -83.392 -5.426 1.00 0.00 ? 30 ILE A HD13 3 30
ATOM 2952 N N . GLN A 1 31 ? 51.773 -87.837 -8.545 1.00 7.06 ? 31 GLN A N 3 31
ATOM 2953 C CA . GLN A 1 31 ? 51.871 -88.314 -9.927 1.00 8.67 ? 31 GLN A CA 3 31
ATOM 2954 C C . GLN A 1 31 ? 51.428 -89.770 -9.998 1.00 10.90 ? 31 GLN A C 3 31
ATOM 2955 O O . GLN A 1 31 ? 50.709 -90.179 -10.910 1.00 9.63 ? 31 GLN A O 3 31
ATOM 2956 C CB . GLN A 1 31 ? 53.329 -88.203 -10.388 1.00 9.12 ? 31 GLN A CB 3 31
ATOM 2957 C CG . GLN A 1 31 ? 53.477 -88.733 -11.819 1.00 10.76 ? 31 GLN A CG 3 31
ATOM 2958 C CD . GLN A 1 31 ? 54.911 -88.530 -12.300 1.00 13.78 ? 31 GLN A CD 3 31
ATOM 2959 O OE1 . GLN A 1 31 ? 55.746 -88.005 -11.563 1.00 14.48 ? 31 GLN A OE1 3 31
ATOM 2960 N NE2 . GLN A 1 31 ? 55.246 -88.910 -13.503 1.00 14.76 ? 31 GLN A NE2 3 31
ATOM 2961 H H . GLN A 1 31 ? 52.585 -87.522 -8.094 1.00 0.00 ? 31 GLN A H 3 31
ATOM 2962 H HA . GLN A 1 31 ? 51.238 -87.708 -10.557 1.00 0.00 ? 31 GLN A HA 3 31
ATOM 2963 H HB2 . GLN A 1 31 ? 53.633 -87.166 -10.364 1.00 0.00 ? 31 GLN A HB2 3 31
ATOM 2964 H HB3 . GLN A 1 31 ? 53.956 -88.777 -9.723 1.00 0.00 ? 31 GLN A HB3 3 31
ATOM 2965 H HG2 . GLN A 1 31 ? 53.242 -89.786 -11.837 1.00 0.00 ? 31 GLN A HG2 3 31
ATOM 2966 H HG3 . GLN A 1 31 ? 52.804 -88.202 -12.476 1.00 0.00 ? 31 GLN A HG3 3 31
ATOM 2967 H HE21 . GLN A 1 31 ? 54.579 -89.322 -14.091 1.00 0.00 ? 31 GLN A HE21 3 31
ATOM 2968 H HE22 . GLN A 1 31 ? 56.166 -88.782 -13.819 1.00 0.00 ? 31 GLN A HE22 3 31
ATOM 2969 N N . ASP A 1 32 ? 51.898 -90.541 -9.042 1.00 10.93 ? 32 ASP A N 3 32
ATOM 2970 C CA . ASP A 1 32 ? 51.582 -91.961 -9.007 1.00 14.01 ? 32 ASP A CA 3 32
ATOM 2971 C C . ASP A 1 32 ? 50.072 -92.172 -8.902 1.00 14.04 ? 32 ASP A C 3 32
ATOM 2972 O O . ASP A 1 32 ? 49.516 -93.086 -9.510 1.00 13.39 ? 32 ASP A O 3 32
ATOM 2973 C CB . ASP A 1 32 ? 52.251 -92.605 -7.792 1.00 18.01 ? 32 ASP A CB 3 32
ATOM 2974 C CG . ASP A 1 32 ? 53.763 -92.650 -7.985 1.00 24.33 ? 32 ASP A CG 3 32
ATOM 2975 O OD1 . ASP A 1 32 ? 54.201 -92.555 -9.120 1.00 26.29 ? 32 ASP A OD1 3 32
ATOM 2976 O OD2 . ASP A 1 32 ? 54.462 -92.780 -6.993 1.00 25.17 ? 32 ASP A OD2 3 32
ATOM 2977 H H . ASP A 1 32 ? 52.496 -90.151 -8.363 1.00 0.00 ? 32 ASP A H 3 32
ATOM 2978 H HA . ASP A 1 32 ? 51.949 -92.433 -9.906 1.00 0.00 ? 32 ASP A HA 3 32
ATOM 2979 H HB2 . ASP A 1 32 ? 52.008 -92.021 -6.918 1.00 0.00 ? 32 ASP A HB2 3 32
ATOM 2980 H HB3 . ASP A 1 32 ? 51.877 -93.613 -7.682 1.00 0.00 ? 32 ASP A HB3 3 32
ATOM 2981 N N . LYS A 1 33 ? 49.427 -91.351 -8.075 1.00 14.22 ? 33 LYS A N 3 33
ATOM 2982 C CA . LYS A 1 33 ? 47.990 -91.479 -7.830 1.00 14.00 ? 33 LYS A CA 3 33
ATOM 2983 C C . LYS A 1 33 ? 47.101 -90.826 -8.903 1.00 12.37 ? 33 LYS A C 3 33
ATOM 2984 O O . LYS A 1 33 ? 46.029 -91.350 -9.206 1.00 12.17 ? 33 LYS A O 3 33
ATOM 2985 C CB . LYS A 1 33 ? 47.636 -90.836 -6.485 1.00 18.62 ? 33 LYS A CB 3 33
ATOM 2986 C CG . LYS A 1 33 ? 48.468 -91.457 -5.333 1.00 24.00 ? 33 LYS A CG 3 33
ATOM 2987 C CD . LYS A 1 33 ? 47.561 -91.748 -4.130 1.00 27.61 ? 33 LYS A CD 3 33
ATOM 2988 C CE . LYS A 1 33 ? 48.385 -92.332 -2.982 1.00 27.64 ? 33 LYS A CE 3 33
ATOM 2989 N NZ . LYS A 1 33 ? 49.616 -91.517 -2.781 1.00 30.06 ? 33 LYS A NZ 3 33
ATOM 2990 H H . LYS A 1 33 ? 49.936 -90.674 -7.581 1.00 0.00 ? 33 LYS A H 3 33
ATOM 2991 H HA . LYS A 1 33 ? 47.738 -92.526 -7.798 1.00 0.00 ? 33 LYS A HA 3 33
ATOM 2992 H HB2 . LYS A 1 33 ? 47.839 -89.778 -6.576 1.00 0.00 ? 33 LYS A HB2 3 33
ATOM 2993 H HB3 . LYS A 1 33 ? 46.583 -90.976 -6.294 1.00 0.00 ? 33 LYS A HB3 3 33
ATOM 2994 H HG2 . LYS A 1 33 ? 48.929 -92.379 -5.660 1.00 0.00 ? 33 LYS A HG2 3 33
ATOM 2995 H HG3 . LYS A 1 33 ? 49.236 -90.763 -5.031 1.00 0.00 ? 33 LYS A HG3 3 33
ATOM 2996 H HD2 . LYS A 1 33 ? 47.090 -90.832 -3.806 1.00 0.00 ? 33 LYS A HD2 3 33
ATOM 2997 H HD3 . LYS A 1 33 ? 46.802 -92.458 -4.423 1.00 0.00 ? 33 LYS A HD3 3 33
ATOM 2998 H HE2 . LYS A 1 33 ? 47.794 -92.316 -2.078 1.00 0.00 ? 33 LYS A HE2 3 33
ATOM 2999 H HE3 . LYS A 1 33 ? 48.660 -93.349 -3.217 1.00 0.00 ? 33 LYS A HE3 3 33
ATOM 3000 H HZ1 . LYS A 1 33 ? 50.421 -91.984 -3.243 1.00 0.00 ? 33 LYS A HZ1 3 33
ATOM 3001 H HZ2 . LYS A 1 33 ? 49.806 -91.423 -1.762 1.00 0.00 ? 33 LYS A HZ2 3 33
ATOM 3002 H HZ3 . LYS A 1 33 ? 49.480 -90.574 -3.198 1.00 0.00 ? 33 LYS A HZ3 3 33
ATOM 3003 N N . GLU A 1 34 ? 47.482 -89.644 -9.401 1.00 10.11 ? 34 GLU A N 3 34
ATOM 3004 C CA . GLU A 1 34 ? 46.623 -88.899 -10.349 1.00 10.07 ? 34 GLU A CA 3 34
ATOM 3005 C C . GLU A 1 34 ? 47.142 -88.787 -11.789 1.00 9.32 ? 34 GLU A C 3 34
ATOM 3006 O O . GLU A 1 34 ? 46.383 -88.450 -12.698 1.00 11.61 ? 34 GLU A O 3 34
ATOM 3007 C CB . GLU A 1 34 ? 46.404 -87.500 -9.758 1.00 14.77 ? 34 GLU A CB 3 34
ATOM 3008 C CG . GLU A 1 34 ? 45.567 -87.630 -8.478 1.00 18.75 ? 34 GLU A CG 3 34
ATOM 3009 C CD . GLU A 1 34 ? 44.129 -88.008 -8.823 1.00 22.28 ? 34 GLU A CD 3 34
ATOM 3010 O OE1 . GLU A 1 34 ? 43.738 -87.793 -9.959 1.00 21.95 ? 34 GLU A OE1 3 34
ATOM 3011 O OE2 . GLU A 1 34 ? 43.441 -88.504 -7.947 1.00 25.19 ? 34 GLU A OE2 3 34
ATOM 3012 H H . GLU A 1 34 ? 48.307 -89.227 -9.069 1.00 0.00 ? 34 GLU A H 3 34
ATOM 3013 H HA . GLU A 1 34 ? 45.657 -89.380 -10.396 1.00 0.00 ? 34 GLU A HA 3 34
ATOM 3014 H HB2 . GLU A 1 34 ? 47.365 -87.066 -9.513 1.00 0.00 ? 34 GLU A HB2 3 34
ATOM 3015 H HB3 . GLU A 1 34 ? 45.900 -86.882 -10.483 1.00 0.00 ? 34 GLU A HB3 3 34
ATOM 3016 H HG2 . GLU A 1 34 ? 46.016 -88.427 -7.902 1.00 0.00 ? 34 GLU A HG2 3 34
ATOM 3017 H HG3 . GLU A 1 34 ? 45.583 -86.699 -7.933 1.00 0.00 ? 34 GLU A HG3 3 34
ATOM 3018 N N . GLY A 1 35 ? 48.414 -89.096 -12.002 1.00 7.22 ? 35 GLY A N 3 35
ATOM 3019 C CA . GLY A 1 35 ? 48.984 -89.051 -13.353 1.00 6.29 ? 35 GLY A CA 3 35
ATOM 3020 C C . GLY A 1 35 ? 49.377 -87.635 -13.792 1.00 6.93 ? 35 GLY A C 3 35
ATOM 3021 O O . GLY A 1 35 ? 49.681 -87.397 -14.961 1.00 7.41 ? 35 GLY A O 3 35
ATOM 3022 H H . GLY A 1 35 ? 48.986 -89.379 -11.255 1.00 0.00 ? 35 GLY A H 3 35
ATOM 3023 H HA2 . GLY A 1 35 ? 49.860 -89.679 -13.374 1.00 0.00 ? 35 GLY A HA2 3 35
ATOM 3024 H HA3 . GLY A 1 35 ? 48.257 -89.430 -14.058 1.00 0.00 ? 35 GLY A HA3 3 35
ATOM 3025 N N . ILE A 1 36 ? 49.360 -86.709 -12.845 1.00 5.86 ? 36 ILE A N 3 36
ATOM 3026 C CA . ILE A 1 36 ? 49.711 -85.315 -13.133 1.00 6.07 ? 36 ILE A CA 3 36
ATOM 3027 C C . ILE A 1 36 ? 51.241 -85.135 -13.056 1.00 6.36 ? 36 ILE A C 3 36
ATOM 3028 O O . ILE A 1 36 ? 51.813 -85.327 -11.983 1.00 6.18 ? 36 ILE A O 3 36
ATOM 3029 C CB . ILE A 1 36 ? 49.052 -84.405 -12.088 1.00 7.47 ? 36 ILE A CB 3 36
ATOM 3030 C CG1 . ILE A 1 36 ? 47.538 -84.698 -11.989 1.00 8.52 ? 36 ILE A CG1 3 36
ATOM 3031 C CG2 . ILE A 1 36 ? 49.257 -82.939 -12.493 1.00 7.36 ? 36 ILE A CG2 3 36
ATOM 3032 C CD1 . ILE A 1 36 ? 47.017 -84.254 -10.618 1.00 9.49 ? 36 ILE A CD1 3 36
ATOM 3033 H H . ILE A 1 36 ? 49.092 -86.957 -11.932 1.00 0.00 ? 36 ILE A H 3 36
ATOM 3034 H HA . ILE A 1 36 ? 49.344 -85.044 -14.104 1.00 0.00 ? 36 ILE A HA 3 36
ATOM 3035 H HB . ILE A 1 36 ? 49.518 -84.582 -11.132 1.00 0.00 ? 36 ILE A HB 3 36
ATOM 3036 H HG12 . ILE A 1 36 ? 47.010 -84.162 -12.765 1.00 0.00 ? 36 ILE A HG12 3 36
ATOM 3037 H HG13 . ILE A 1 36 ? 47.359 -85.755 -12.106 1.00 0.00 ? 36 ILE A HG13 3 36
ATOM 3038 H HG21 . ILE A 1 36 ? 48.672 -82.725 -13.375 1.00 0.00 ? 36 ILE A HG21 3 36
ATOM 3039 H HG22 . ILE A 1 36 ? 50.300 -82.760 -12.703 1.00 0.00 ? 36 ILE A HG22 3 36
ATOM 3040 H HG23 . ILE A 1 36 ? 48.937 -82.296 -11.687 1.00 0.00 ? 36 ILE A HG23 3 36
ATOM 3041 H HD11 . ILE A 1 36 ? 47.570 -84.759 -9.840 1.00 0.00 ? 36 ILE A HD11 3 36
ATOM 3042 H HD12 . ILE A 1 36 ? 45.969 -84.501 -10.533 1.00 0.00 ? 36 ILE A HD12 3 36
ATOM 3043 H HD13 . ILE A 1 36 ? 47.143 -83.186 -10.514 1.00 0.00 ? 36 ILE A HD13 3 36
ATOM 3044 N N . PRO A 1 37 ? 51.934 -84.780 -14.132 1.00 8.65 ? 37 PRO A N 3 37
ATOM 3045 C CA . PRO A 1 37 ? 53.421 -84.605 -14.067 1.00 9.18 ? 37 PRO A CA 3 37
ATOM 3046 C C . PRO A 1 37 ? 53.847 -83.516 -13.048 1.00 9.85 ? 37 PRO A C 3 37
ATOM 3047 O O . PRO A 1 37 ? 53.180 -82.487 -12.937 1.00 8.51 ? 37 PRO A O 3 37
ATOM 3048 C CB . PRO A 1 37 ? 53.834 -84.228 -15.503 1.00 11.42 ? 37 PRO A CB 3 37
ATOM 3049 C CG . PRO A 1 37 ? 52.676 -84.619 -16.370 1.00 9.27 ? 37 PRO A CG 3 37
ATOM 3050 C CD . PRO A 1 37 ? 51.423 -84.526 -15.494 1.00 8.33 ? 37 PRO A CD 3 37
ATOM 3051 H HA . PRO A 1 37 ? 53.843 -85.542 -13.788 1.00 0.00 ? 37 PRO A HA 3 37
ATOM 3052 H HB2 . PRO A 1 37 ? 54.012 -83.160 -15.576 1.00 0.00 ? 37 PRO A HB2 3 37
ATOM 3053 H HB3 . PRO A 1 37 ? 54.720 -84.773 -15.797 1.00 0.00 ? 37 PRO A HB3 3 37
ATOM 3054 H HG2 . PRO A 1 37 ? 52.597 -83.952 -17.219 1.00 0.00 ? 37 PRO A HG2 3 37
ATOM 3055 H HG3 . PRO A 1 37 ? 52.796 -85.638 -16.714 1.00 0.00 ? 37 PRO A HG3 3 37
ATOM 3056 H HD2 . PRO A 1 37 ? 50.979 -83.540 -15.554 1.00 0.00 ? 37 PRO A HD2 3 37
ATOM 3057 H HD3 . PRO A 1 37 ? 50.717 -85.287 -15.783 1.00 0.00 ? 37 PRO A HD3 3 37
ATOM 3058 N N . PRO A 1 38 ? 54.931 -83.719 -12.297 1.00 8.71 ? 38 PRO A N 3 38
ATOM 3059 C CA . PRO A 1 38 ? 55.409 -82.718 -11.273 1.00 9.08 ? 38 PRO A CA 3 38
ATOM 3060 C C . PRO A 1 38 ? 55.677 -81.304 -11.823 1.00 9.28 ? 38 PRO A C 3 38
ATOM 3061 O O . PRO A 1 38 ? 55.525 -80.329 -11.087 1.00 6.50 ? 38 PRO A O 3 38
ATOM 3062 C CB . PRO A 1 38 ? 56.718 -83.323 -10.738 1.00 10.31 ? 38 PRO A CB 3 38
ATOM 3063 C CG . PRO A 1 38 ? 56.618 -84.782 -11.014 1.00 10.81 ? 38 PRO A CG 3 38
ATOM 3064 C CD . PRO A 1 38 ? 55.818 -84.912 -12.308 1.00 12.00 ? 38 PRO A CD 3 38
ATOM 3065 H HA . PRO A 1 38 ? 54.673 -82.622 -10.499 1.00 0.00 ? 38 PRO A HA 3 38
ATOM 3066 H HB2 . PRO A 1 38 ? 57.572 -82.902 -11.258 1.00 0.00 ? 38 PRO A HB2 3 38
ATOM 3067 H HB3 . PRO A 1 38 ? 56.809 -83.151 -9.679 1.00 0.00 ? 38 PRO A HB3 3 38
ATOM 3068 H HG2 . PRO A 1 38 ? 57.605 -85.213 -11.135 1.00 0.00 ? 38 PRO A HG2 3 38
ATOM 3069 H HG3 . PRO A 1 38 ? 56.089 -85.278 -10.211 1.00 0.00 ? 38 PRO A HG3 3 38
ATOM 3070 H HD2 . PRO A 1 38 ? 56.479 -84.896 -13.166 1.00 0.00 ? 38 PRO A HD2 3 38
ATOM 3071 H HD3 . PRO A 1 38 ? 55.243 -85.819 -12.282 1.00 0.00 ? 38 PRO A HD3 3 38
ATOM 3072 N N . ASP A 1 39 ? 56.101 -81.175 -13.071 1.00 11.20 ? 39 ASP A N 3 39
ATOM 3073 C CA . ASP A 1 39 ? 56.403 -79.846 -13.614 1.00 14.96 ? 39 ASP A CA 3 39
ATOM 3074 C C . ASP A 1 39 ? 55.145 -79.010 -13.843 1.00 13.99 ? 39 ASP A C 3 39
ATOM 3075 O O . ASP A 1 39 ? 55.231 -77.793 -14.009 1.00 13.75 ? 39 ASP A O 3 39
ATOM 3076 C CB . ASP A 1 39 ? 57.218 -79.961 -14.907 1.00 24.16 ? 39 ASP A CB 3 39
ATOM 3077 C CG . ASP A 1 39 ? 58.629 -80.456 -14.602 1.00 31.06 ? 39 ASP A CG 3 39
ATOM 3078 O OD1 . ASP A 1 39 ? 59.050 -80.332 -13.464 1.00 35.55 ? 39 ASP A OD1 3 39
ATOM 3079 O OD2 . ASP A 1 39 ? 59.270 -80.953 -15.514 1.00 34.22 ? 39 ASP A OD2 3 39
ATOM 3080 H H . ASP A 1 39 ? 56.240 -81.977 -13.624 1.00 0.00 ? 39 ASP A H 3 39
ATOM 3081 H HA . ASP A 1 39 ? 57.011 -79.339 -12.879 1.00 0.00 ? 39 ASP A HA 3 39
ATOM 3082 H HB2 . ASP A 1 39 ? 56.735 -80.660 -15.575 1.00 0.00 ? 39 ASP A HB2 3 39
ATOM 3083 H HB3 . ASP A 1 39 ? 57.268 -78.974 -15.343 1.00 0.00 ? 39 ASP A HB3 3 39
ATOM 3084 N N . GLN A 1 40 ? 53.979 -79.654 -13.862 1.00 11.60 ? 40 GLN A N 3 40
ATOM 3085 C CA . GLN A 1 40 ? 52.720 -78.933 -14.086 1.00 10.76 ? 40 GLN A CA 3 40
ATOM 3086 C C . GLN A 1 40 ? 51.974 -78.667 -12.778 1.00 8.01 ? 40 GLN A C 3 40
ATOM 3087 O O . GLN A 1 40 ? 50.857 -78.149 -12.788 1.00 8.96 ? 40 GLN A O 3 40
ATOM 3088 C CB . GLN A 1 40 ? 51.818 -79.725 -15.038 1.00 11.14 ? 40 GLN A CB 3 40
ATOM 3089 C CG . GLN A 1 40 ? 52.475 -79.812 -16.417 1.00 14.85 ? 40 GLN A CG 3 40
ATOM 3090 C CD . GLN A 1 40 ? 52.537 -78.436 -17.072 1.00 16.11 ? 40 GLN A CD 3 40
ATOM 3091 O OE1 . GLN A 1 40 ? 51.509 -77.886 -17.463 1.00 20.52 ? 40 GLN A OE1 3 40
ATOM 3092 N NE2 . GLN A 1 40 ? 53.692 -77.844 -17.216 1.00 18.16 ? 40 GLN A NE2 3 40
ATOM 3093 H H . GLN A 1 40 ? 53.961 -80.621 -13.708 1.00 0.00 ? 40 GLN A H 3 40
ATOM 3094 H HA . GLN A 1 40 ? 52.941 -77.983 -14.553 1.00 0.00 ? 40 GLN A HA 3 40
ATOM 3095 H HB2 . GLN A 1 40 ? 51.671 -80.726 -14.657 1.00 0.00 ? 40 GLN A HB2 3 40
ATOM 3096 H HB3 . GLN A 1 40 ? 50.864 -79.230 -15.120 1.00 0.00 ? 40 GLN A HB3 3 40
ATOM 3097 H HG2 . GLN A 1 40 ? 53.476 -80.200 -16.309 1.00 0.00 ? 40 GLN A HG2 3 40
ATOM 3098 H HG3 . GLN A 1 40 ? 51.899 -80.477 -17.043 1.00 0.00 ? 40 GLN A HG3 3 40
ATOM 3099 H HE21 . GLN A 1 40 ? 54.510 -78.285 -16.905 1.00 0.00 ? 40 GLN A HE21 3 40
ATOM 3100 H HE22 . GLN A 1 40 ? 53.741 -76.960 -17.636 1.00 0.00 ? 40 GLN A HE22 3 40
ATOM 3101 N N . GLN A 1 41 ? 52.577 -79.055 -11.661 1.00 6.52 ? 41 GLN A N 3 41
ATOM 3102 C CA . GLN A 1 41 ? 51.939 -78.888 -10.348 1.00 3.87 ? 41 GLN A CA 3 41
ATOM 3103 C C . GLN A 1 41 ? 52.571 -77.788 -9.491 1.00 4.79 ? 41 GLN A C 3 41
ATOM 3104 O O . GLN A 1 41 ? 53.793 -77.670 -9.403 1.00 6.34 ? 41 GLN A O 3 41
ATOM 3105 C CB . GLN A 1 41 ? 52.062 -80.197 -9.569 1.00 4.20 ? 41 GLN A CB 3 41
ATOM 3106 C CG . GLN A 1 41 ? 51.178 -81.276 -10.181 1.00 3.20 ? 41 GLN A CG 3 41
ATOM 3107 C CD . GLN A 1 41 ? 51.259 -82.522 -9.308 1.00 4.89 ? 41 GLN A CD 3 41
ATOM 3108 O OE1 . GLN A 1 41 ? 50.387 -83.384 -9.366 1.00 5.21 ? 41 GLN A OE1 3 41
ATOM 3109 N NE2 . GLN A 1 41 ? 52.263 -82.659 -8.488 1.00 7.13 ? 41 GLN A NE2 3 41
ATOM 3110 H H . GLN A 1 41 ? 53.456 -79.488 -11.728 1.00 0.00 ? 41 GLN A H 3 41
ATOM 3111 H HA . GLN A 1 41 ? 50.888 -78.672 -10.476 1.00 0.00 ? 41 GLN A HA 3 41
ATOM 3112 H HB2 . GLN A 1 41 ? 53.086 -80.525 -9.607 1.00 0.00 ? 41 GLN A HB2 3 41
ATOM 3113 H HB3 . GLN A 1 41 ? 51.774 -80.041 -8.539 1.00 0.00 ? 41 GLN A HB3 3 41
ATOM 3114 H HG2 . GLN A 1 41 ? 50.157 -80.930 -10.230 1.00 0.00 ? 41 GLN A HG2 3 41
ATOM 3115 H HG3 . GLN A 1 41 ? 51.533 -81.515 -11.171 1.00 0.00 ? 41 GLN A HG3 3 41
ATOM 3116 H HE21 . GLN A 1 41 ? 52.952 -81.965 -8.437 1.00 0.00 ? 41 GLN A HE21 3 41
ATOM 3117 H HE22 . GLN A 1 41 ? 52.329 -83.455 -7.924 1.00 0.00 ? 41 GLN A HE22 3 41
ATOM 3118 N N . ARG A 1 42 ? 51.706 -77.037 -8.803 1.00 5.73 ? 42 ARG A N 3 42
ATOM 3119 C CA . ARG A 1 42 ? 52.133 -75.991 -7.869 1.00 6.97 ? 42 ARG A CA 3 42
ATOM 3120 C C . ARG A 1 42 ? 51.458 -76.256 -6.521 1.00 7.15 ? 42 ARG A C 3 42
ATOM 3121 O O . ARG A 1 42 ? 50.235 -76.321 -6.441 1.00 7.33 ? 42 ARG A O 3 42
ATOM 3122 C CB . ARG A 1 42 ? 51.739 -74.588 -8.368 1.00 13.23 ? 42 ARG A CB 3 42
ATOM 3123 C CG . ARG A 1 42 ? 52.817 -74.037 -9.303 1.00 21.27 ? 42 ARG A CG 3 42
ATOM 3124 C CD . ARG A 1 42 ? 52.409 -72.643 -9.784 1.00 26.14 ? 42 ARG A CD 3 42
ATOM 3125 N NE . ARG A 1 42 ? 53.528 -71.996 -10.464 1.00 32.26 ? 42 ARG A NE 3 42
ATOM 3126 C CZ . ARG A 1 42 ? 53.637 -70.670 -10.511 1.00 34.32 ? 42 ARG A CZ 3 42
ATOM 3127 N NH1 . ARG A 1 42 ? 52.610 -69.942 -10.856 1.00 36.39 ? 42 ARG A NH1 3 42
ATOM 3128 N NH2 . ARG A 1 42 ? 54.771 -70.098 -10.211 1.00 35.30 ? 42 ARG A NH2 3 42
ATOM 3129 H H . ARG A 1 42 ? 50.748 -77.221 -8.895 1.00 0.00 ? 42 ARG A H 3 42
ATOM 3130 H HA . ARG A 1 42 ? 53.200 -76.042 -7.738 1.00 0.00 ? 42 ARG A HA 3 42
ATOM 3131 H HB2 . ARG A 1 42 ? 50.814 -74.659 -8.913 1.00 0.00 ? 42 ARG A HB2 3 42
ATOM 3132 H HB3 . ARG A 1 42 ? 51.616 -73.915 -7.531 1.00 0.00 ? 42 ARG A HB3 3 42
ATOM 3133 H HG2 . ARG A 1 42 ? 53.755 -73.976 -8.773 1.00 0.00 ? 42 ARG A HG2 3 42
ATOM 3134 H HG3 . ARG A 1 42 ? 52.923 -74.692 -10.153 1.00 0.00 ? 42 ARG A HG3 3 42
ATOM 3135 H HD2 . ARG A 1 42 ? 51.580 -72.732 -10.470 1.00 0.00 ? 42 ARG A HD2 3 42
ATOM 3136 H HD3 . ARG A 1 42 ? 52.107 -72.046 -8.935 1.00 0.00 ? 42 ARG A HD3 3 42
ATOM 3137 H HE . ARG A 1 42 ? 54.213 -72.549 -10.896 1.00 0.00 ? 42 ARG A HE 3 42
ATOM 3138 H HH11 . ARG A 1 42 ? 51.741 -70.380 -11.085 1.00 0.00 ? 42 ARG A HH11 3 42
ATOM 3139 H HH12 . ARG A 1 42 ? 52.693 -68.946 -10.890 1.00 0.00 ? 42 ARG A HH12 3 42
ATOM 3140 H HH21 . ARG A 1 42 ? 55.558 -70.656 -9.947 1.00 0.00 ? 42 ARG A HH21 3 42
ATOM 3141 H HH22 . ARG A 1 42 ? 54.854 -69.102 -10.247 1.00 0.00 ? 42 ARG A HH22 3 42
ATOM 3142 N N . LEU A 1 43 ? 52.250 -76.415 -5.462 1.00 4.65 ? 43 LEU A N 3 43
ATOM 3143 C CA . LEU A 1 43 ? 51.709 -76.680 -4.122 1.00 3.51 ? 43 LEU A CA 3 43
ATOM 3144 C C . LEU A 1 43 ? 51.808 -75.437 -3.248 1.00 5.56 ? 43 LEU A C 3 43
ATOM 3145 O O . LEU A 1 43 ? 52.858 -74.802 -3.156 1.00 4.19 ? 43 LEU A O 3 43
ATOM 3146 C CB . LEU A 1 43 ? 52.473 -77.851 -3.486 1.00 3.74 ? 43 LEU A CB 3 43
ATOM 3147 C CG . LEU A 1 43 ? 52.144 -79.189 -4.164 1.00 6.32 ? 43 LEU A CG 3 43
ATOM 3148 C CD1 . LEU A 1 43 ? 53.101 -80.252 -3.617 1.00 9.55 ? 43 LEU A CD1 3 43
ATOM 3149 C CD2 . LEU A 1 43 ? 50.698 -79.614 -3.841 1.00 6.41 ? 43 LEU A CD2 3 43
ATOM 3150 H H . LEU A 1 43 ? 53.222 -76.352 -5.581 1.00 0.00 ? 43 LEU A H 3 43
ATOM 3151 H HA . LEU A 1 43 ? 50.668 -76.943 -4.207 1.00 0.00 ? 43 LEU A HA 3 43
ATOM 3152 H HB2 . LEU A 1 43 ? 53.536 -77.668 -3.554 1.00 0.00 ? 43 LEU A HB2 3 43
ATOM 3153 H HB3 . LEU A 1 43 ? 52.182 -77.888 -2.447 1.00 0.00 ? 43 LEU A HB3 3 43
ATOM 3154 H HG . LEU A 1 43 ? 52.272 -79.099 -5.233 1.00 0.00 ? 43 LEU A HG 3 43
ATOM 3155 H HD11 . LEU A 1 43 ? 54.116 -79.984 -3.865 1.00 0.00 ? 43 LEU A HD11 3 43
ATOM 3156 H HD12 . LEU A 1 43 ? 52.863 -81.210 -4.056 1.00 0.00 ? 43 LEU A HD12 3 43
ATOM 3157 H HD13 . LEU A 1 43 ? 52.996 -80.312 -2.544 1.00 0.00 ? 43 LEU A HD13 3 43
ATOM 3158 H HD21 . LEU A 1 43 ? 50.477 -79.395 -2.807 1.00 0.00 ? 43 LEU A HD21 3 43
ATOM 3159 H HD22 . LEU A 1 43 ? 50.586 -80.675 -4.012 1.00 0.00 ? 43 LEU A HD22 3 43
ATOM 3160 H HD23 . LEU A 1 43 ? 50.010 -79.081 -4.474 1.00 0.00 ? 43 LEU A HD23 3 43
ATOM 3161 N N . ILE A 1 44 ? 50.686 -75.099 -2.613 1.00 4.58 ? 44 ILE A N 3 44
ATOM 3162 C CA . ILE A 1 44 ? 50.606 -73.929 -1.739 1.00 5.55 ? 44 ILE A CA 3 44
ATOM 3163 C C . ILE A 1 44 ? 50.140 -74.333 -0.342 1.00 5.46 ? 44 ILE A C 3 44
ATOM 3164 O O . ILE A 1 44 ? 49.202 -75.117 -0.181 1.00 6.04 ? 44 ILE A O 3 44
ATOM 3165 C CB . ILE A 1 44 ? 49.620 -72.892 -2.339 1.00 6.80 ? 44 ILE A CB 3 44
ATOM 3166 C CG1 . ILE A 1 44 ? 50.304 -72.046 -3.451 1.00 10.31 ? 44 ILE A CG1 3 44
ATOM 3167 C CG2 . ILE A 1 44 ? 49.101 -71.937 -1.243 1.00 7.39 ? 44 ILE A CG2 3 44
ATOM 3168 C CD1 . ILE A 1 44 ? 50.112 -72.675 -4.835 1.00 13.90 ? 44 ILE A CD1 3 44
ATOM 3169 H H . ILE A 1 44 ? 49.884 -75.645 -2.747 1.00 0.00 ? 44 ILE A H 3 44
ATOM 3170 H HA . ILE A 1 44 ? 51.581 -73.473 -1.648 1.00 0.00 ? 44 ILE A HA 3 44
ATOM 3171 H HB . ILE A 1 44 ? 48.774 -73.423 -2.760 1.00 0.00 ? 44 ILE A HB 3 44
ATOM 3172 H HG12 . ILE A 1 44 ? 49.872 -71.055 -3.445 1.00 0.00 ? 44 ILE A HG12 3 44
ATOM 3173 H HG13 . ILE A 1 44 ? 51.358 -71.949 -3.261 1.00 0.00 ? 44 ILE A HG13 3 44
ATOM 3174 H HG21 . ILE A 1 44 ? 48.369 -72.448 -0.636 1.00 0.00 ? 44 ILE A HG21 3 44
ATOM 3175 H HG22 . ILE A 1 44 ? 48.644 -71.073 -1.703 1.00 0.00 ? 44 ILE A HG22 3 44
ATOM 3176 H HG23 . ILE A 1 44 ? 49.926 -71.619 -0.622 1.00 0.00 ? 44 ILE A HG23 3 44
ATOM 3177 H HD11 . ILE A 1 44 ? 50.989 -72.473 -5.435 1.00 0.00 ? 44 ILE A HD11 3 44
ATOM 3178 H HD12 . ILE A 1 44 ? 49.242 -72.247 -5.310 1.00 0.00 ? 44 ILE A HD12 3 44
ATOM 3179 H HD13 . ILE A 1 44 ? 49.984 -73.743 -4.739 1.00 0.00 ? 44 ILE A HD13 3 44
ATOM 3180 N N . PHE A 1 45 ? 50.789 -73.746 0.660 1.00 6.75 ? 45 PHE A N 3 45
ATOM 3181 C CA . PHE A 1 45 ? 50.437 -73.986 2.055 1.00 4.70 ? 45 PHE A CA 3 45
ATOM 3182 C C . PHE A 1 45 ? 50.497 -72.669 2.813 1.00 6.34 ? 45 PHE A C 3 45
ATOM 3183 O O . PHE A 1 45 ? 51.505 -71.963 2.777 1.00 5.45 ? 45 PHE A O 3 45
ATOM 3184 C CB . PHE A 1 45 ? 51.385 -75.005 2.689 1.00 5.51 ? 45 PHE A CB 3 45
ATOM 3185 C CG . PHE A 1 45 ? 51.073 -75.133 4.160 1.00 5.98 ? 45 PHE A CG 3 45
ATOM 3186 C CD1 . PHE A 1 45 ? 50.114 -76.054 4.598 1.00 5.87 ? 45 PHE A CD1 3 45
ATOM 3187 C CD2 . PHE A 1 45 ? 51.739 -74.322 5.087 1.00 6.86 ? 45 PHE A CD2 3 45
ATOM 3188 C CE1 . PHE A 1 45 ? 49.823 -76.164 5.963 1.00 6.64 ? 45 PHE A CE1 3 45
ATOM 3189 C CE2 . PHE A 1 45 ? 51.447 -74.433 6.452 1.00 6.68 ? 45 PHE A CE2 3 45
ATOM 3190 C CZ . PHE A 1 45 ? 50.489 -75.354 6.889 1.00 6.84 ? 45 PHE A CZ 3 45
ATOM 3191 H H . PHE A 1 45 ? 51.507 -73.113 0.457 1.00 0.00 ? 45 PHE A H 3 45
ATOM 3192 H HA . PHE A 1 45 ? 49.424 -74.370 2.103 1.00 0.00 ? 45 PHE A HA 3 45
ATOM 3193 H HB2 . PHE A 1 45 ? 51.258 -75.964 2.209 1.00 0.00 ? 45 PHE A HB2 3 45
ATOM 3194 H HB3 . PHE A 1 45 ? 52.403 -74.675 2.567 1.00 0.00 ? 45 PHE A HB3 3 45
ATOM 3195 H HD1 . PHE A 1 45 ? 49.600 -76.679 3.883 1.00 0.00 ? 45 PHE A HD1 3 45
ATOM 3196 H HD2 . PHE A 1 45 ? 52.479 -73.612 4.750 1.00 0.00 ? 45 PHE A HD2 3 45
ATOM 3197 H HE1 . PHE A 1 45 ? 49.083 -76.873 6.300 1.00 0.00 ? 45 PHE A HE1 3 45
ATOM 3198 H HE2 . PHE A 1 45 ? 51.961 -73.808 7.167 1.00 0.00 ? 45 PHE A HE2 3 45
ATOM 3199 H HZ . PHE A 1 45 ? 50.264 -75.440 7.942 1.00 0.00 ? 45 PHE A HZ 3 45
ATOM 3200 N N . ALA A 1 46 ? 49.414 -72.346 3.498 1.00 6.53 ? 46 ALA A N 3 46
ATOM 3201 C CA . ALA A 1 46 ? 49.338 -71.116 4.268 1.00 7.15 ? 46 ALA A CA 3 46
ATOM 3202 C C . ALA A 1 46 ? 49.763 -69.906 3.437 1.00 9.00 ? 46 ALA A C 3 46
ATOM 3203 O O . ALA A 1 46 ? 50.382 -68.973 3.948 1.00 11.15 ? 46 ALA A O 3 46
ATOM 3204 C CB . ALA A 1 46 ? 50.192 -71.247 5.532 1.00 8.99 ? 46 ALA A CB 3 46
ATOM 3205 H H . ALA A 1 46 ? 48.647 -72.956 3.496 1.00 0.00 ? 46 ALA A H 3 46
ATOM 3206 H HA . ALA A 1 46 ? 48.311 -70.976 4.572 1.00 0.00 ? 46 ALA A HA 3 46
ATOM 3207 H HB1 . ALA A 1 46 ? 50.088 -70.354 6.131 1.00 0.00 ? 46 ALA A HB1 3 46
ATOM 3208 H HB2 . ALA A 1 46 ? 51.228 -71.376 5.255 1.00 0.00 ? 46 ALA A HB2 3 46
ATOM 3209 H HB3 . ALA A 1 46 ? 49.863 -72.103 6.102 1.00 0.00 ? 46 ALA A HB3 3 46
ATOM 3210 N N . GLY A 1 47 ? 49.370 -69.909 2.161 1.00 9.35 ? 47 GLY A N 3 47
ATOM 3211 C CA . GLY A 1 47 ? 49.657 -68.780 1.275 1.00 11.68 ? 47 GLY A CA 3 47
ATOM 3212 C C . GLY A 1 47 ? 51.060 -68.792 0.664 1.00 11.14 ? 47 GLY A C 3 47
ATOM 3213 O O . GLY A 1 47 ? 51.404 -67.873 -0.079 1.00 13.93 ? 47 GLY A O 3 47
ATOM 3214 H H . GLY A 1 47 ? 48.838 -70.660 1.822 1.00 0.00 ? 47 GLY A H 3 47
ATOM 3215 H HA2 . GLY A 1 47 ? 48.940 -68.769 0.468 1.00 0.00 ? 47 GLY A HA2 3 47
ATOM 3216 H HA3 . GLY A 1 47 ? 49.538 -67.869 1.843 1.00 0.00 ? 47 GLY A HA3 3 47
ATOM 3217 N N . LYS A 1 48 ? 51.887 -69.800 0.976 1.00 10.47 ? 48 LYS A N 3 48
ATOM 3218 C CA . LYS A 1 48 ? 53.258 -69.849 0.436 1.00 8.82 ? 48 LYS A CA 3 48
ATOM 3219 C C . LYS A 1 48 ? 53.442 -71.009 -0.545 1.00 7.68 ? 48 LYS A C 3 48
ATOM 3220 O O . LYS A 1 48 ? 52.975 -72.121 -0.302 1.00 6.47 ? 48 LYS A O 3 48
ATOM 3221 C CB . LYS A 1 48 ? 54.256 -70.039 1.578 1.00 9.74 ? 48 LYS A CB 3 48
ATOM 3222 C CG . LYS A 1 48 ? 54.106 -68.910 2.603 1.00 14.14 ? 48 LYS A CG 3 48
ATOM 3223 C CD . LYS A 1 48 ? 55.111 -69.097 3.747 1.00 16.32 ? 48 LYS A CD 3 48
ATOM 3224 C CE . LYS A 1 48 ? 54.702 -70.279 4.632 1.00 20.04 ? 48 LYS A CE 3 48
ATOM 3225 N NZ . LYS A 1 48 ? 55.420 -70.190 5.935 1.00 23.92 ? 48 LYS A NZ 3 48
ATOM 3226 H H . LYS A 1 48 ? 51.593 -70.502 1.589 1.00 0.00 ? 48 LYS A H 3 48
ATOM 3227 H HA . LYS A 1 48 ? 53.487 -68.923 -0.073 1.00 0.00 ? 48 LYS A HA 3 48
ATOM 3228 H HB2 . LYS A 1 48 ? 54.041 -70.997 2.025 1.00 0.00 ? 48 LYS A HB2 3 48
ATOM 3229 H HB3 . LYS A 1 48 ? 55.267 -70.056 1.196 1.00 0.00 ? 48 LYS A HB3 3 48
ATOM 3230 H HG2 . LYS A 1 48 ? 54.293 -67.960 2.122 1.00 0.00 ? 48 LYS A HG2 3 48
ATOM 3231 H HG3 . LYS A 1 48 ? 53.102 -68.911 2.997 1.00 0.00 ? 48 LYS A HG3 3 48
ATOM 3232 H HD2 . LYS A 1 48 ? 56.091 -69.283 3.334 1.00 0.00 ? 48 LYS A HD2 3 48
ATOM 3233 H HD3 . LYS A 1 48 ? 55.141 -68.198 4.345 1.00 0.00 ? 48 LYS A HD3 3 48
ATOM 3234 H HE2 . LYS A 1 48 ? 53.637 -70.252 4.808 1.00 0.00 ? 48 LYS A HE2 3 48
ATOM 3235 H HE3 . LYS A 1 48 ? 54.964 -71.205 4.143 1.00 0.00 ? 48 LYS A HE3 3 48
ATOM 3236 H HZ1 . LYS A 1 48 ? 56.082 -69.388 5.913 1.00 0.00 ? 48 LYS A HZ1 3 48
ATOM 3237 H HZ2 . LYS A 1 48 ? 55.948 -71.072 6.101 1.00 0.00 ? 48 LYS A HZ2 3 48
ATOM 3238 H HZ3 . LYS A 1 48 ? 54.733 -70.047 6.702 1.00 0.00 ? 48 LYS A HZ3 3 48
ATOM 3239 N N . GLN A 1 49 ? 54.158 -70.744 -1.638 1.00 8.89 ? 49 GLN A N 3 49
ATOM 3240 C CA . GLN A 1 49 ? 54.439 -71.779 -2.634 1.00 7.18 ? 49 GLN A CA 3 49
ATOM 3241 C C . GLN A 1 49 ? 55.575 -72.650 -2.094 1.00 8.23 ? 49 GLN A C 3 49
ATOM 3242 O O . GLN A 1 49 ? 56.609 -72.132 -1.674 1.00 9.70 ? 49 GLN A O 3 49
ATOM 3243 C CB . GLN A 1 49 ? 54.840 -71.112 -3.955 1.00 11.67 ? 49 GLN A CB 3 49
ATOM 3244 C CG . GLN A 1 49 ? 54.689 -72.097 -5.120 1.00 15.82 ? 49 GLN A CG 3 49
ATOM 3245 C CD . GLN A 1 49 ? 54.866 -71.364 -6.447 1.00 20.21 ? 49 GLN A CD 3 49
ATOM 3246 O OE1 . GLN A 1 49 ? 54.965 -71.999 -7.498 1.00 23.23 ? 49 GLN A OE1 3 49
ATOM 3247 N NE2 . GLN A 1 49 ? 54.911 -70.059 -6.465 1.00 20.67 ? 49 GLN A NE2 3 49
ATOM 3248 H H . GLN A 1 49 ? 54.529 -69.845 -1.771 1.00 0.00 ? 49 GLN A H 3 49
ATOM 3249 H HA . GLN A 1 49 ? 53.557 -72.388 -2.782 1.00 0.00 ? 49 GLN A HA 3 49
ATOM 3250 H HB2 . GLN A 1 49 ? 54.198 -70.257 -4.103 1.00 0.00 ? 49 GLN A HB2 3 49
ATOM 3251 H HB3 . GLN A 1 49 ? 55.866 -70.781 -3.894 1.00 0.00 ? 49 GLN A HB3 3 49
ATOM 3252 H HG2 . GLN A 1 49 ? 55.437 -72.871 -5.034 1.00 0.00 ? 49 GLN A HG2 3 49
ATOM 3253 H HG3 . GLN A 1 49 ? 53.706 -72.543 -5.090 1.00 0.00 ? 49 GLN A HG3 3 49
ATOM 3254 H HE21 . GLN A 1 49 ? 54.830 -69.555 -5.629 1.00 0.00 ? 49 GLN A HE21 3 49
ATOM 3255 H HE22 . GLN A 1 49 ? 55.027 -69.585 -7.314 1.00 0.00 ? 49 GLN A HE22 3 49
ATOM 3256 N N . LEU A 1 50 ? 55.381 -73.968 -2.089 1.00 6.51 ? 50 LEU A N 3 50
ATOM 3257 C CA . LEU A 1 50 ? 56.408 -74.881 -1.576 1.00 7.41 ? 50 LEU A CA 3 50
ATOM 3258 C C . LEU A 1 50 ? 57.420 -75.249 -2.665 1.00 8.27 ? 50 LEU A C 3 50
ATOM 3259 O O . LEU A 1 50 ? 57.048 -75.519 -3.807 1.00 8.34 ? 50 LEU A O 3 50
ATOM 3260 C CB . LEU A 1 50 ? 55.748 -76.151 -1.037 1.00 7.13 ? 50 LEU A CB 3 50
ATOM 3261 C CG . LEU A 1 50 ? 54.645 -75.782 -0.041 1.00 7.53 ? 50 LEU A CG 3 50
ATOM 3262 C CD1 . LEU A 1 50 ? 53.941 -77.060 0.427 1.00 8.14 ? 50 LEU A CD1 3 50
ATOM 3263 C CD2 . LEU A 1 50 ? 55.251 -75.048 1.166 1.00 9.11 ? 50 LEU A CD2 3 50
ATOM 3264 H H . LEU A 1 50 ? 54.535 -74.333 -2.422 1.00 0.00 ? 50 LEU A H 3 50
ATOM 3265 H HA . LEU A 1 50 ? 56.934 -74.402 -0.763 1.00 0.00 ? 50 LEU A HA 3 50
ATOM 3266 H HB2 . LEU A 1 50 ? 55.324 -76.722 -1.851 1.00 0.00 ? 50 LEU A HB2 3 50
ATOM 3267 H HB3 . LEU A 1 50 ? 56.495 -76.748 -0.544 1.00 0.00 ? 50 LEU A HB3 3 50
ATOM 3268 H HG . LEU A 1 50 ? 53.933 -75.140 -0.539 1.00 0.00 ? 50 LEU A HG 3 50
ATOM 3269 H HD11 . LEU A 1 50 ? 54.579 -77.590 1.119 1.00 0.00 ? 50 LEU A HD11 3 50
ATOM 3270 H HD12 . LEU A 1 50 ? 53.732 -77.691 -0.425 1.00 0.00 ? 50 LEU A HD12 3 50
ATOM 3271 H HD13 . LEU A 1 50 ? 53.015 -76.802 0.918 1.00 0.00 ? 50 LEU A HD13 3 50
ATOM 3272 H HD21 . LEU A 1 50 ? 56.208 -75.480 1.409 1.00 0.00 ? 50 LEU A HD21 3 50
ATOM 3273 H HD22 . LEU A 1 50 ? 54.595 -75.140 2.017 1.00 0.00 ? 50 LEU A HD22 3 50
ATOM 3274 H HD23 . LEU A 1 50 ? 55.379 -74.003 0.925 1.00 0.00 ? 50 LEU A HD23 3 50
ATOM 3275 N N . GLU A 1 51 ? 58.711 -75.239 -2.299 1.00 9.43 ? 51 GLU A N 3 51
ATOM 3276 C CA . GLU A 1 51 ? 59.780 -75.556 -3.261 1.00 11.90 ? 51 GLU A CA 3 51
ATOM 3277 C C . GLU A 1 51 ? 60.141 -77.047 -3.254 1.00 11.49 ? 51 GLU A C 3 51
ATOM 3278 O O . GLU A 1 51 ? 60.015 -77.724 -2.237 1.00 9.88 ? 51 GLU A O 3 51
ATOM 3279 C CB . GLU A 1 51 ? 61.023 -74.716 -2.960 1.00 16.56 ? 51 GLU A CB 3 51
ATOM 3280 C CG . GLU A 1 51 ? 60.745 -73.252 -3.309 1.00 26.06 ? 51 GLU A CG 3 51
ATOM 3281 C CD . GLU A 1 51 ? 61.976 -72.400 -3.014 1.00 29.86 ? 51 GLU A CD 3 51
ATOM 3282 O OE1 . GLU A 1 51 ? 62.894 -72.914 -2.397 1.00 32.13 ? 51 GLU A OE1 3 51
ATOM 3283 O OE2 . GLU A 1 51 ? 61.981 -71.245 -3.407 1.00 33.44 ? 51 GLU A OE2 3 51
ATOM 3284 H H . GLU A 1 51 ? 58.949 -74.996 -1.381 1.00 0.00 ? 51 GLU A H 3 51
ATOM 3285 H HA . GLU A 1 51 ? 59.423 -75.313 -4.251 1.00 0.00 ? 51 GLU A HA 3 51
ATOM 3286 H HB2 . GLU A 1 51 ? 61.272 -74.808 -1.914 1.00 0.00 ? 51 GLU A HB2 3 51
ATOM 3287 H HB3 . GLU A 1 51 ? 61.847 -75.070 -3.562 1.00 0.00 ? 51 GLU A HB3 3 51
ATOM 3288 H HG2 . GLU A 1 51 ? 60.509 -73.189 -4.361 1.00 0.00 ? 51 GLU A HG2 3 51
ATOM 3289 H HG3 . GLU A 1 51 ? 59.906 -72.882 -2.739 1.00 0.00 ? 51 GLU A HG3 3 51
ATOM 3290 N N . ASP A 1 52 ? 60.564 -77.540 -4.427 1.00 12.71 ? 52 ASP A N 3 52
ATOM 3291 C CA . ASP A 1 52 ? 60.910 -78.960 -4.591 1.00 16.56 ? 52 ASP A CA 3 52
ATOM 3292 C C . ASP A 1 52 ? 62.162 -79.384 -3.801 1.00 15.83 ? 52 ASP A C 3 52
ATOM 3293 O O . ASP A 1 52 ? 62.352 -80.574 -3.548 1.00 17.21 ? 52 ASP A O 3 52
ATOM 3294 C CB . ASP A 1 52 ? 61.119 -79.266 -6.077 1.00 21.05 ? 52 ASP A CB 3 52
ATOM 3295 C CG . ASP A 1 52 ? 59.789 -79.208 -6.817 1.00 25.12 ? 52 ASP A CG 3 52
ATOM 3296 O OD1 . ASP A 1 52 ? 59.386 -78.119 -7.189 1.00 28.37 ? 52 ASP A OD1 3 52
ATOM 3297 O OD2 . ASP A 1 52 ? 59.203 -80.259 -7.014 1.00 25.82 ? 52 ASP A OD2 3 52
ATOM 3298 H H . ASP A 1 52 ? 60.625 -76.955 -5.202 1.00 0.00 ? 52 ASP A H 3 52
ATOM 3299 H HA . ASP A 1 52 ? 60.098 -79.559 -4.236 1.00 0.00 ? 52 ASP A HA 3 52
ATOM 3300 H HB2 . ASP A 1 52 ? 61.799 -78.550 -6.505 1.00 0.00 ? 52 ASP A HB2 3 52
ATOM 3301 H HB3 . ASP A 1 52 ? 61.527 -80.253 -6.180 1.00 0.00 ? 52 ASP A HB3 3 52
ATOM 3302 N N . GLY A 1 53 ? 63.021 -78.439 -3.428 1.00 15.00 ? 53 GLY A N 3 53
ATOM 3303 C CA . GLY A 1 53 ? 64.252 -78.777 -2.688 1.00 11.77 ? 53 GLY A CA 3 53
ATOM 3304 C C . GLY A 1 53 ? 64.086 -78.693 -1.162 1.00 11.10 ? 53 GLY A C 3 53
ATOM 3305 O O . GLY A 1 53 ? 65.050 -78.912 -0.428 1.00 11.25 ? 53 GLY A O 3 53
ATOM 3306 H H . GLY A 1 53 ? 62.840 -77.504 -3.662 1.00 0.00 ? 53 GLY A H 3 53
ATOM 3307 H HA2 . GLY A 1 53 ? 64.555 -79.783 -2.945 1.00 0.00 ? 53 GLY A HA2 3 53
ATOM 3308 H HA3 . GLY A 1 53 ? 65.029 -78.093 -2.994 1.00 0.00 ? 53 GLY A HA3 3 53
ATOM 3309 N N . ARG A 1 54 ? 62.885 -78.390 -0.685 1.00 8.53 ? 54 ARG A N 3 54
ATOM 3310 C CA . ARG A 1 54 ? 62.644 -78.298 0.773 1.00 9.05 ? 54 ARG A CA 3 54
ATOM 3311 C C . ARG A 1 54 ? 61.746 -79.448 1.268 1.00 8.96 ? 54 ARG A C 3 54
ATOM 3312 O O . ARG A 1 54 ? 61.127 -80.146 0.466 1.00 11.60 ? 54 ARG A O 3 54
ATOM 3313 C CB . ARG A 1 54 ? 61.971 -76.963 1.080 1.00 7.97 ? 54 ARG A CB 3 54
ATOM 3314 C CG . ARG A 1 54 ? 62.863 -75.762 0.709 1.00 9.62 ? 54 ARG A CG 3 54
ATOM 3315 C CD . ARG A 1 54 ? 64.234 -75.842 1.393 1.00 12.20 ? 54 ARG A CD 3 54
ATOM 3316 N NE . ARG A 1 54 ? 64.893 -74.540 1.344 1.00 18.23 ? 54 ARG A NE 3 54
ATOM 3317 C CZ . ARG A 1 54 ? 64.598 -73.584 2.219 1.00 22.08 ? 54 ARG A CZ 3 54
ATOM 3318 N NH1 . ARG A 1 54 ? 64.329 -73.894 3.458 1.00 23.38 ? 54 ARG A NH1 3 54
ATOM 3319 N NH2 . ARG A 1 54 ? 64.578 -72.336 1.840 1.00 25.50 ? 54 ARG A NH2 3 54
ATOM 3320 H H . ARG A 1 54 ? 62.140 -78.233 -1.309 1.00 0.00 ? 54 ARG A H 3 54
ATOM 3321 H HA . ARG A 1 54 ? 63.580 -78.356 1.303 1.00 0.00 ? 54 ARG A HA 3 54
ATOM 3322 H HB2 . ARG A 1 54 ? 61.065 -76.904 0.501 1.00 0.00 ? 54 ARG A HB2 3 54
ATOM 3323 H HB3 . ARG A 1 54 ? 61.728 -76.917 2.131 1.00 0.00 ? 54 ARG A HB3 3 54
ATOM 3324 H HG2 . ARG A 1 54 ? 62.975 -75.689 -0.362 1.00 0.00 ? 54 ARG A HG2 3 54
ATOM 3325 H HG3 . ARG A 1 54 ? 62.365 -74.862 1.039 1.00 0.00 ? 54 ARG A HG3 3 54
ATOM 3326 H HD2 . ARG A 1 54 ? 64.100 -76.132 2.424 1.00 0.00 ? 54 ARG A HD2 3 54
ATOM 3327 H HD3 . ARG A 1 54 ? 64.855 -76.570 0.892 1.00 0.00 ? 54 ARG A HD3 3 54
ATOM 3328 H HE . ARG A 1 54 ? 65.566 -74.368 0.653 1.00 0.00 ? 54 ARG A HE 3 54
ATOM 3329 H HH11 . ARG A 1 54 ? 64.344 -74.850 3.749 1.00 0.00 ? 54 ARG A HH11 3 54
ATOM 3330 H HH12 . ARG A 1 54 ? 64.108 -73.174 4.116 1.00 0.00 ? 54 ARG A HH12 3 54
ATOM 3331 H HH21 . ARG A 1 54 ? 64.785 -72.099 0.891 1.00 0.00 ? 54 ARG A HH21 3 54
ATOM 3332 H HH22 . ARG A 1 54 ? 64.357 -71.617 2.499 1.00 0.00 ? 54 ARG A HH22 3 54
ATOM 3333 N N . THR A 1 55 ? 61.683 -79.641 2.606 1.00 9.05 ? 55 THR A N 3 55
ATOM 3334 C CA . THR A 1 55 ? 60.851 -80.708 3.206 1.00 9.03 ? 55 THR A CA 3 55
ATOM 3335 C C . THR A 1 55 ? 59.609 -80.150 3.903 1.00 8.15 ? 55 THR A C 3 55
ATOM 3336 O O . THR A 1 55 ? 59.494 -78.951 4.153 1.00 5.91 ? 55 THR A O 3 55
ATOM 3337 C CB . THR A 1 55 ? 61.617 -81.513 4.266 1.00 11.15 ? 55 THR A CB 3 55
ATOM 3338 O OG1 . THR A 1 55 ? 61.960 -80.670 5.354 1.00 11.95 ? 55 THR A OG1 3 55
ATOM 3339 C CG2 . THR A 1 55 ? 62.887 -82.117 3.662 1.00 11.71 ? 55 THR A CG2 3 55
ATOM 3340 H H . THR A 1 55 ? 62.197 -79.049 3.190 1.00 0.00 ? 55 THR A H 3 55
ATOM 3341 H HA . THR A 1 55 ? 60.532 -81.387 2.441 1.00 0.00 ? 55 THR A HA 3 55
ATOM 3342 H HB . THR A 1 55 ? 60.983 -82.313 4.616 1.00 0.00 ? 55 THR A HB 3 55
ATOM 3343 H HG1 . THR A 1 55 ? 62.588 -80.016 5.036 1.00 0.00 ? 55 THR A HG1 3 55
ATOM 3344 H HG21 . THR A 1 55 ? 63.220 -82.943 4.281 1.00 0.00 ? 55 THR A HG21 3 55
ATOM 3345 H HG22 . THR A 1 55 ? 63.659 -81.365 3.617 1.00 0.00 ? 55 THR A HG22 3 55
ATOM 3346 H HG23 . THR A 1 55 ? 62.678 -82.479 2.665 1.00 0.00 ? 55 THR A HG23 3 55
ATOM 3347 N N . LEU A 1 56 ? 58.696 -81.071 4.231 1.00 6.91 ? 56 LEU A N 3 56
ATOM 3348 C CA . LEU A 1 56 ? 57.454 -80.714 4.930 1.00 8.29 ? 56 LEU A CA 3 56
ATOM 3349 C C . LEU A 1 56 ? 57.752 -80.067 6.281 1.00 8.05 ? 56 LEU A C 3 56
ATOM 3350 O O . LEU A 1 56 ? 57.088 -79.102 6.662 1.00 10.17 ? 56 LEU A O 3 56
ATOM 3351 C CB . LEU A 1 56 ? 56.591 -81.961 5.180 1.00 6.60 ? 56 LEU A CB 3 56
ATOM 3352 C CG . LEU A 1 56 ? 56.181 -82.626 3.863 1.00 7.73 ? 56 LEU A CG 3 56
ATOM 3353 C CD1 . LEU A 1 56 ? 55.505 -83.963 4.179 1.00 9.85 ? 56 LEU A CD1 3 56
ATOM 3354 C CD2 . LEU A 1 56 ? 55.191 -81.736 3.099 1.00 8.64 ? 56 LEU A CD2 3 56
ATOM 3355 H H . LEU A 1 56 ? 58.864 -82.010 3.986 1.00 0.00 ? 56 LEU A H 3 56
ATOM 3356 H HA . LEU A 1 56 ? 56.888 -80.010 4.351 1.00 0.00 ? 56 LEU A HA 3 56
ATOM 3357 H HB2 . LEU A 1 56 ? 57.158 -82.669 5.767 1.00 0.00 ? 56 LEU A HB2 3 56
ATOM 3358 H HB3 . LEU A 1 56 ? 55.704 -81.674 5.726 1.00 0.00 ? 56 LEU A HB3 3 56
ATOM 3359 H HG . LEU A 1 56 ? 57.063 -82.812 3.268 1.00 0.00 ? 56 LEU A HG 3 56
ATOM 3360 H HD11 . LEU A 1 56 ? 54.737 -83.811 4.923 1.00 0.00 ? 56 LEU A HD11 3 56
ATOM 3361 H HD12 . LEU A 1 56 ? 56.241 -84.658 4.558 1.00 0.00 ? 56 LEU A HD12 3 56
ATOM 3362 H HD13 . LEU A 1 56 ? 55.061 -84.364 3.280 1.00 0.00 ? 56 LEU A HD13 3 56
ATOM 3363 H HD21 . LEU A 1 56 ? 54.702 -82.317 2.332 1.00 0.00 ? 56 LEU A HD21 3 56
ATOM 3364 H HD22 . LEU A 1 56 ? 55.713 -80.916 2.644 1.00 0.00 ? 56 LEU A HD22 3 56
ATOM 3365 H HD23 . LEU A 1 56 ? 54.449 -81.354 3.783 1.00 0.00 ? 56 LEU A HD23 3 56
ATOM 3366 N N . SER A 1 57 ? 58.727 -80.599 7.025 1.00 8.92 ? 57 SER A N 3 57
ATOM 3367 C CA . SER A 1 57 ? 59.030 -80.034 8.338 1.00 9.00 ? 57 SER A CA 3 57
ATOM 3368 C C . SER A 1 57 ? 59.466 -78.573 8.242 1.00 9.44 ? 57 SER A C 3 57
ATOM 3369 O O . SER A 1 57 ? 59.212 -77.786 9.155 1.00 10.91 ? 57 SER A O 3 57
ATOM 3370 C CB . SER A 1 57 ? 60.089 -80.856 9.073 1.00 10.32 ? 57 SER A CB 3 57
ATOM 3371 O OG . SER A 1 57 ? 60.466 -80.177 10.263 1.00 13.59 ? 57 SER A OG 3 57
ATOM 3372 H H . SER A 1 57 ? 59.217 -81.380 6.715 1.00 0.00 ? 57 SER A H 3 57
ATOM 3373 H HA . SER A 1 57 ? 58.117 -80.052 8.913 1.00 0.00 ? 57 SER A HA 3 57
ATOM 3374 H HB2 . SER A 1 57 ? 59.688 -81.821 9.332 1.00 0.00 ? 57 SER A HB2 3 57
ATOM 3375 H HB3 . SER A 1 57 ? 60.947 -80.978 8.426 1.00 0.00 ? 57 SER A HB3 3 57
ATOM 3376 H HG . SER A 1 57 ? 61.066 -79.467 10.023 1.00 0.00 ? 57 SER A HG 3 57
ATOM 3377 N N . ASP A 1 58 ? 60.115 -78.209 7.150 1.00 9.11 ? 58 ASP A N 3 58
ATOM 3378 C CA . ASP A 1 58 ? 60.564 -76.829 6.981 1.00 7.91 ? 58 ASP A CA 3 58
ATOM 3379 C C . ASP A 1 58 ? 59.380 -75.862 6.965 1.00 9.12 ? 58 ASP A C 3 58
ATOM 3380 O O . ASP A 1 58 ? 59.518 -74.703 7.354 1.00 8.61 ? 58 ASP A O 3 58
ATOM 3381 C CB . ASP A 1 58 ? 61.367 -76.683 5.686 1.00 8.41 ? 58 ASP A CB 3 58
ATOM 3382 C CG . ASP A 1 58 ? 62.731 -77.348 5.833 1.00 11.50 ? 58 ASP A CG 3 58
ATOM 3383 O OD1 . ASP A 1 58 ? 63.653 -76.673 6.261 1.00 11.70 ? 58 ASP A OD1 3 58
ATOM 3384 O OD2 . ASP A 1 58 ? 62.835 -78.518 5.517 1.00 10.05 ? 58 ASP A OD2 3 58
ATOM 3385 H H . ASP A 1 58 ? 60.300 -78.873 6.448 1.00 0.00 ? 58 ASP A H 3 58
ATOM 3386 H HA . ASP A 1 58 ? 61.205 -76.573 7.812 1.00 0.00 ? 58 ASP A HA 3 58
ATOM 3387 H HB2 . ASP A 1 58 ? 60.828 -77.142 4.869 1.00 0.00 ? 58 ASP A HB2 3 58
ATOM 3388 H HB3 . ASP A 1 58 ? 61.506 -75.638 5.453 1.00 0.00 ? 58 ASP A HB3 3 58
ATOM 3389 N N . TYR A 1 59 ? 58.215 -76.336 6.509 1.00 7.97 ? 59 TYR A N 3 59
ATOM 3390 C CA . TYR A 1 59 ? 57.018 -75.485 6.447 1.00 8.45 ? 59 TYR A CA 3 59
ATOM 3391 C C . TYR A 1 59 ? 56.095 -75.723 7.639 1.00 10.98 ? 59 TYR A C 3 59
ATOM 3392 O O . TYR A 1 59 ? 54.945 -75.282 7.639 1.00 12.95 ? 59 TYR A O 3 59
ATOM 3393 C CB . TYR A 1 59 ? 56.229 -75.741 5.165 1.00 7.94 ? 59 TYR A CB 3 59
ATOM 3394 C CG . TYR A 1 59 ? 57.023 -75.250 3.989 1.00 6.91 ? 59 TYR A CG 3 59
ATOM 3395 C CD1 . TYR A 1 59 ? 56.897 -73.925 3.554 1.00 6.98 ? 59 TYR A CD1 3 59
ATOM 3396 C CD2 . TYR A 1 59 ? 57.895 -76.121 3.337 1.00 4.59 ? 59 TYR A CD2 3 59
ATOM 3397 C CE1 . TYR A 1 59 ? 57.647 -73.476 2.462 1.00 6.52 ? 59 TYR A CE1 3 59
ATOM 3398 C CE2 . TYR A 1 59 ? 58.643 -75.674 2.251 1.00 5.39 ? 59 TYR A CE2 3 59
ATOM 3399 C CZ . TYR A 1 59 ? 58.522 -74.352 1.809 1.00 6.76 ? 59 TYR A CZ 3 59
ATOM 3400 O OH . TYR A 1 59 ? 59.266 -73.913 0.733 1.00 7.63 ? 59 TYR A OH 3 59
ATOM 3401 H H . TYR A 1 59 ? 58.154 -77.271 6.218 1.00 0.00 ? 59 TYR A H 3 59
ATOM 3402 H HA . TYR A 1 59 ? 57.323 -74.448 6.475 1.00 0.00 ? 59 TYR A HA 3 59
ATOM 3403 H HB2 . TYR A 1 59 ? 56.048 -76.801 5.049 1.00 0.00 ? 59 TYR A HB2 3 59
ATOM 3404 H HB3 . TYR A 1 59 ? 55.287 -75.215 5.214 1.00 0.00 ? 59 TYR A HB3 3 59
ATOM 3405 H HD1 . TYR A 1 59 ? 56.220 -73.252 4.060 1.00 0.00 ? 59 TYR A HD1 3 59
ATOM 3406 H HD2 . TYR A 1 59 ? 57.990 -77.142 3.675 1.00 0.00 ? 59 TYR A HD2 3 59
ATOM 3407 H HE1 . TYR A 1 59 ? 57.552 -72.455 2.124 1.00 0.00 ? 59 TYR A HE1 3 59
ATOM 3408 H HE2 . TYR A 1 59 ? 59.307 -76.351 1.752 1.00 0.00 ? 59 TYR A HE2 3 59
ATOM 3409 H HH . TYR A 1 59 ? 59.950 -74.564 0.561 1.00 0.00 ? 59 TYR A HH 3 59
ATOM 3410 N N . ASN A 1 60 ? 56.602 -76.415 8.659 1.00 12.38 ? 60 ASN A N 3 60
ATOM 3411 C CA . ASN A 1 60 ? 55.841 -76.713 9.867 1.00 13.94 ? 60 ASN A CA 3 60
ATOM 3412 C C . ASN A 1 60 ? 54.472 -77.310 9.549 1.00 14.16 ? 60 ASN A C 3 60
ATOM 3413 O O . ASN A 1 60 ? 53.484 -77.006 10.216 1.00 14.26 ? 60 ASN A O 3 60
ATOM 3414 C CB . ASN A 1 60 ? 55.674 -75.452 10.715 1.00 19.23 ? 60 ASN A CB 3 60
ATOM 3415 C CG . ASN A 1 60 ? 57.016 -75.054 11.321 1.00 22.65 ? 60 ASN A CG 3 60
ATOM 3416 O OD1 . ASN A 1 60 ? 57.844 -75.916 11.617 1.00 25.45 ? 60 ASN A OD1 3 60
ATOM 3417 N ND2 . ASN A 1 60 ? 57.287 -73.792 11.511 1.00 24.09 ? 60 ASN A ND2 3 60
ATOM 3418 H H . ASN A 1 60 ? 57.520 -76.736 8.601 1.00 0.00 ? 60 ASN A H 3 60
ATOM 3419 H HA . ASN A 1 60 ? 56.401 -77.437 10.439 1.00 0.00 ? 60 ASN A HA 3 60
ATOM 3420 H HB2 . ASN A 1 60 ? 55.307 -74.648 10.094 1.00 0.00 ? 60 ASN A HB2 3 60
ATOM 3421 H HB3 . ASN A 1 60 ? 54.967 -75.644 11.508 1.00 0.00 ? 60 ASN A HB3 3 60
ATOM 3422 H HD21 . ASN A 1 60 ? 56.630 -73.108 11.266 1.00 0.00 ? 60 ASN A HD21 3 60
ATOM 3423 H HD22 . ASN A 1 60 ? 58.148 -73.529 11.898 1.00 0.00 ? 60 ASN A HD22 3 60
ATOM 3424 N N . ILE A 1 61 ? 54.426 -78.188 8.550 1.00 11.08 ? 61 ILE A N 3 61
ATOM 3425 C CA . ILE A 1 61 ? 53.174 -78.848 8.187 1.00 11.78 ? 61 ILE A CA 3 61
ATOM 3426 C C . ILE A 1 61 ? 52.967 -80.010 9.154 1.00 13.74 ? 61 ILE A C 3 61
ATOM 3427 O O . ILE A 1 61 ? 53.834 -80.873 9.293 1.00 14.60 ? 61 ILE A O 3 61
ATOM 3428 C CB . ILE A 1 61 ? 53.238 -79.295 6.718 1.00 11.80 ? 61 ILE A CB 3 61
ATOM 3429 C CG1 . ILE A 1 61 ? 53.302 -78.048 5.838 1.00 11.56 ? 61 ILE A CG1 3 61
ATOM 3430 C CG2 . ILE A 1 61 ? 51.995 -80.105 6.342 1.00 13.29 ? 61 ILE A CG2 3 61
ATOM 3431 C CD1 . ILE A 1 61 ? 53.544 -78.440 4.380 1.00 11.42 ? 61 ILE A CD1 3 61
ATOM 3432 H H . ILE A 1 61 ? 55.252 -78.418 8.072 1.00 0.00 ? 61 ILE A H 3 61
ATOM 3433 H HA . ILE A 1 61 ? 52.358 -78.149 8.318 1.00 0.00 ? 61 ILE A HA 3 61
ATOM 3434 H HB . ILE A 1 61 ? 54.123 -79.894 6.565 1.00 0.00 ? 61 ILE A HB 3 61
ATOM 3435 H HG12 . ILE A 1 61 ? 52.368 -77.511 5.913 1.00 0.00 ? 61 ILE A HG12 3 61
ATOM 3436 H HG13 . ILE A 1 61 ? 54.106 -77.413 6.176 1.00 0.00 ? 61 ILE A HG13 3 61
ATOM 3437 H HG21 . ILE A 1 61 ? 52.102 -80.481 5.333 1.00 0.00 ? 61 ILE A HG21 3 61
ATOM 3438 H HG22 . ILE A 1 61 ? 51.129 -79.468 6.394 1.00 0.00 ? 61 ILE A HG22 3 61
ATOM 3439 H HG23 . ILE A 1 61 ? 51.875 -80.935 7.021 1.00 0.00 ? 61 ILE A HG23 3 61
ATOM 3440 H HD11 . ILE A 1 61 ? 54.440 -79.039 4.312 1.00 0.00 ? 61 ILE A HD11 3 61
ATOM 3441 H HD12 . ILE A 1 61 ? 53.661 -77.548 3.782 1.00 0.00 ? 61 ILE A HD12 3 61
ATOM 3442 H HD13 . ILE A 1 61 ? 52.701 -79.009 4.016 1.00 0.00 ? 61 ILE A HD13 3 61
ATOM 3443 N N . GLN A 1 62 ? 51.831 -79.999 9.866 1.00 13.97 ? 62 GLN A N 3 62
ATOM 3444 C CA . GLN A 1 62 ? 51.525 -81.021 10.875 1.00 15.52 ? 62 GLN A CA 3 62
ATOM 3445 C C . GLN A 1 62 ? 50.445 -81.992 10.402 1.00 13.94 ? 62 GLN A C 3 62
ATOM 3446 O O . GLN A 1 62 ? 49.803 -81.785 9.371 1.00 12.15 ? 62 GLN A O 3 62
ATOM 3447 C CB . GLN A 1 62 ? 51.055 -80.320 12.153 1.00 19.53 ? 62 GLN A CB 3 62
ATOM 3448 C CG . GLN A 1 62 ? 52.208 -79.516 12.760 1.00 26.38 ? 62 GLN A CG 3 62
ATOM 3449 C CD . GLN A 1 62 ? 53.308 -80.457 13.239 1.00 30.61 ? 62 GLN A CD 3 62
ATOM 3450 O OE1 . GLN A 1 62 ? 54.493 -80.166 13.071 1.00 33.23 ? 62 GLN A OE1 3 62
ATOM 3451 N NE2 . GLN A 1 62 ? 52.985 -81.575 13.830 1.00 32.71 ? 62 GLN A NE2 3 62
ATOM 3452 H H . GLN A 1 62 ? 51.197 -79.266 9.727 1.00 0.00 ? 62 GLN A H 3 62
ATOM 3453 H HA . GLN A 1 62 ? 52.423 -81.583 11.083 1.00 0.00 ? 62 GLN A HA 3 62
ATOM 3454 H HB2 . GLN A 1 62 ? 50.236 -79.654 11.920 1.00 0.00 ? 62 GLN A HB2 3 62
ATOM 3455 H HB3 . GLN A 1 62 ? 50.720 -81.061 12.863 1.00 0.00 ? 62 GLN A HB3 3 62
ATOM 3456 H HG2 . GLN A 1 62 ? 52.605 -78.846 12.012 1.00 0.00 ? 62 GLN A HG2 3 62
ATOM 3457 H HG3 . GLN A 1 62 ? 51.841 -78.944 13.599 1.00 0.00 ? 62 GLN A HG3 3 62
ATOM 3458 H HE21 . GLN A 1 62 ? 52.041 -81.804 13.963 1.00 0.00 ? 62 GLN A HE21 3 62
ATOM 3459 H HE22 . GLN A 1 62 ? 53.686 -82.186 14.140 1.00 0.00 ? 62 GLN A HE22 3 62
ATOM 3460 N N . LYS A 1 63 ? 50.280 -83.070 11.169 1.00 11.73 ? 63 LYS A N 3 63
ATOM 3461 C CA . LYS A 1 63 ? 49.297 -84.081 10.800 1.00 11.97 ? 63 LYS A CA 3 63
ATOM 3462 C C . LYS A 1 63 ? 47.929 -83.462 10.529 1.00 10.41 ? 63 LYS A C 3 63
ATOM 3463 O O . LYS A 1 63 ? 47.508 -82.519 11.199 1.00 9.59 ? 63 LYS A O 3 63
ATOM 3464 C CB . LYS A 1 63 ? 49.146 -85.169 11.866 1.00 13.73 ? 63 LYS A CB 3 63
ATOM 3465 C CG . LYS A 1 63 ? 48.697 -84.529 13.182 1.00 16.98 ? 63 LYS A CG 3 63
ATOM 3466 C CD . LYS A 1 63 ? 48.785 -85.562 14.308 1.00 20.19 ? 63 LYS A CD 3 63
ATOM 3467 C CE . LYS A 1 63 ? 48.210 -84.966 15.594 1.00 23.42 ? 63 LYS A CE 3 63
ATOM 3468 N NZ . LYS A 1 63 ? 48.270 -85.983 16.682 1.00 25.97 ? 63 LYS A NZ 3 63
ATOM 3469 H H . LYS A 1 63 ? 50.848 -83.193 11.956 1.00 0.00 ? 63 LYS A H 3 63
ATOM 3470 H HA . LYS A 1 63 ? 49.639 -84.565 9.896 1.00 0.00 ? 63 LYS A HA 3 63
ATOM 3471 H HB2 . LYS A 1 63 ? 48.406 -85.886 11.543 1.00 0.00 ? 63 LYS A HB2 3 63
ATOM 3472 H HB3 . LYS A 1 63 ? 50.092 -85.667 12.017 1.00 0.00 ? 63 LYS A HB3 3 63
ATOM 3473 H HG2 . LYS A 1 63 ? 49.338 -83.690 13.411 1.00 0.00 ? 63 LYS A HG2 3 63
ATOM 3474 H HG3 . LYS A 1 63 ? 47.677 -84.189 13.088 1.00 0.00 ? 63 LYS A HG3 3 63
ATOM 3475 H HD2 . LYS A 1 63 ? 48.220 -86.442 14.034 1.00 0.00 ? 63 LYS A HD2 3 63
ATOM 3476 H HD3 . LYS A 1 63 ? 49.817 -85.832 14.469 1.00 0.00 ? 63 LYS A HD3 3 63
ATOM 3477 H HE2 . LYS A 1 63 ? 48.788 -84.100 15.880 1.00 0.00 ? 63 LYS A HE2 3 63
ATOM 3478 H HE3 . LYS A 1 63 ? 47.183 -84.675 15.430 1.00 0.00 ? 63 LYS A HE3 3 63
ATOM 3479 H HZ1 . LYS A 1 63 ? 47.611 -85.719 17.441 1.00 0.00 ? 63 LYS A HZ1 3 63
ATOM 3480 H HZ2 . LYS A 1 63 ? 49.238 -86.027 17.061 1.00 0.00 ? 63 LYS A HZ2 3 63
ATOM 3481 H HZ3 . LYS A 1 63 ? 48.003 -86.913 16.303 1.00 0.00 ? 63 LYS A HZ3 3 63
ATOM 3482 N N . GLU A 1 64 ? 47.261 -84.001 9.514 1.00 10.04 ? 64 GLU A N 3 64
ATOM 3483 C CA . GLU A 1 64 ? 45.946 -83.528 9.086 1.00 10.94 ? 64 GLU A CA 3 64
ATOM 3484 C C . GLU A 1 64 ? 45.989 -82.123 8.499 1.00 9.74 ? 64 GLU A C 3 64
ATOM 3485 O O . GLU A 1 64 ? 44.960 -81.452 8.424 1.00 9.42 ? 64 GLU A O 3 64
ATOM 3486 C CB . GLU A 1 64 ? 44.879 -83.564 10.182 1.00 18.31 ? 64 GLU A CB 3 64
ATOM 3487 C CG . GLU A 1 64 ? 44.629 -85.014 10.602 1.00 24.16 ? 64 GLU A CG 3 64
ATOM 3488 C CD . GLU A 1 64 ? 43.403 -85.080 11.507 1.00 29.00 ? 64 GLU A CD 3 64
ATOM 3489 O OE1 . GLU A 1 64 ? 42.932 -84.029 11.911 1.00 31.72 ? 64 GLU A OE1 3 64
ATOM 3490 O OE2 . GLU A 1 64 ? 42.954 -86.180 11.783 1.00 32.61 ? 64 GLU A OE2 3 64
ATOM 3491 H H . GLU A 1 64 ? 47.677 -84.740 9.020 1.00 0.00 ? 64 GLU A H 3 64
ATOM 3492 H HA . GLU A 1 64 ? 45.612 -84.143 8.266 1.00 0.00 ? 64 GLU A HA 3 64
ATOM 3493 H HB2 . GLU A 1 64 ? 45.218 -82.988 11.029 1.00 0.00 ? 64 GLU A HB2 3 64
ATOM 3494 H HB3 . GLU A 1 64 ? 43.957 -83.139 9.814 1.00 0.00 ? 64 GLU A HB3 3 64
ATOM 3495 H HG2 . GLU A 1 64 ? 44.458 -85.605 9.716 1.00 0.00 ? 64 GLU A HG2 3 64
ATOM 3496 H HG3 . GLU A 1 64 ? 45.482 -85.392 11.148 1.00 0.00 ? 64 GLU A HG3 3 64
ATOM 3497 N N . SER A 1 65 ? 47.147 -81.703 8.013 1.00 6.85 ? 65 SER A N 3 65
ATOM 3498 C CA . SER A 1 65 ? 47.270 -80.410 7.356 1.00 6.90 ? 65 SER A CA 3 65
ATOM 3499 C C . SER A 1 65 ? 46.700 -80.539 5.952 1.00 4.72 ? 65 SER A C 3 65
ATOM 3500 O O . SER A 1 65 ? 46.774 -81.605 5.341 1.00 3.91 ? 65 SER A O 3 65
ATOM 3501 C CB . SER A 1 65 ? 48.734 -79.992 7.291 1.00 7.28 ? 65 SER A CB 3 65
ATOM 3502 O OG . SER A 1 65 ? 49.181 -79.621 8.588 1.00 10.56 ? 65 SER A OG 3 65
ATOM 3503 H H . SER A 1 65 ? 47.925 -82.294 8.078 1.00 0.00 ? 65 SER A H 3 65
ATOM 3504 H HA . SER A 1 65 ? 46.705 -79.659 7.890 1.00 0.00 ? 65 SER A HA 3 65
ATOM 3505 H HB2 . SER A 1 65 ? 49.324 -80.823 6.941 1.00 0.00 ? 65 SER A HB2 3 65
ATOM 3506 H HB3 . SER A 1 65 ? 48.836 -79.167 6.602 1.00 0.00 ? 65 SER A HB3 3 65
ATOM 3507 H HG . SER A 1 65 ? 48.630 -80.072 9.232 1.00 0.00 ? 65 SER A HG 3 65
ATOM 3508 N N . THR A 1 66 ? 46.138 -79.442 5.430 1.00 4.48 ? 66 THR A N 3 66
ATOM 3509 C CA . THR A 1 66 ? 45.567 -79.434 4.083 1.00 3.80 ? 66 THR A CA 3 66
ATOM 3510 C C . THR A 1 66 ? 46.390 -78.513 3.182 1.00 4.60 ? 66 THR A C 3 66
ATOM 3511 O O . THR A 1 66 ? 46.539 -77.323 3.458 1.00 5.33 ? 66 THR A O 3 66
ATOM 3512 C CB . THR A 1 66 ? 44.118 -78.937 4.120 1.00 2.85 ? 66 THR A CB 3 66
ATOM 3513 O OG1 . THR A 1 66 ? 43.346 -79.797 4.946 1.00 2.15 ? 66 THR A OG1 3 66
ATOM 3514 C CG2 . THR A 1 66 ? 43.537 -78.934 2.704 1.00 3.40 ? 66 THR A CG2 3 66
ATOM 3515 H H . THR A 1 66 ? 46.115 -78.618 5.954 1.00 0.00 ? 66 THR A H 3 66
ATOM 3516 H HA . THR A 1 66 ? 45.583 -80.436 3.670 1.00 0.00 ? 66 THR A HA 3 66
ATOM 3517 H HB . THR A 1 66 ? 44.094 -77.934 4.516 1.00 0.00 ? 66 THR A HB 3 66
ATOM 3518 H HG1 . THR A 1 66 ? 43.658 -79.700 5.849 1.00 0.00 ? 66 THR A HG1 3 66
ATOM 3519 H HG21 . THR A 1 66 ? 43.735 -79.884 2.231 1.00 0.00 ? 66 THR A HG21 3 66
ATOM 3520 H HG22 . THR A 1 66 ? 43.995 -78.143 2.128 1.00 0.00 ? 66 THR A HG22 3 66
ATOM 3521 H HG23 . THR A 1 66 ? 42.469 -78.772 2.752 1.00 0.00 ? 66 THR A HG23 3 66
ATOM 3522 N N . LEU A 1 67 ? 46.879 -79.073 2.078 1.00 4.17 ? 67 LEU A N 3 67
ATOM 3523 C CA . LEU A 1 67 ? 47.641 -78.307 1.093 1.00 3.85 ? 67 LEU A CA 3 67
ATOM 3524 C C . LEU A 1 67 ? 46.729 -78.050 -0.092 1.00 3.80 ? 67 LEU A C 3 67
ATOM 3525 O O . LEU A 1 67 ? 45.745 -78.762 -0.302 1.00 5.54 ? 67 LEU A O 3 67
ATOM 3526 C CB . LEU A 1 67 ? 48.862 -79.088 0.600 1.00 7.18 ? 67 LEU A CB 3 67
ATOM 3527 C CG . LEU A 1 67 ? 49.737 -79.558 1.779 1.00 9.67 ? 67 LEU A CG 3 67
ATOM 3528 C CD1 . LEU A 1 67 ? 49.261 -80.915 2.316 1.00 8.12 ? 67 LEU A CD1 3 67
ATOM 3529 C CD2 . LEU A 1 67 ? 51.192 -79.694 1.316 1.00 11.66 ? 67 LEU A CD2 3 67
ATOM 3530 H H . LEU A 1 67 ? 46.685 -80.014 1.897 1.00 0.00 ? 67 LEU A H 3 67
ATOM 3531 H HA . LEU A 1 67 ? 47.959 -77.366 1.519 1.00 0.00 ? 67 LEU A HA 3 67
ATOM 3532 H HB2 . LEU A 1 67 ? 48.527 -79.938 0.029 1.00 0.00 ? 67 LEU A HB2 3 67
ATOM 3533 H HB3 . LEU A 1 67 ? 49.444 -78.442 -0.044 1.00 0.00 ? 67 LEU A HB3 3 67
ATOM 3534 H HG . LEU A 1 67 ? 49.697 -78.851 2.589 1.00 0.00 ? 67 LEU A HG 3 67
ATOM 3535 H HD11 . LEU A 1 67 ? 48.332 -80.787 2.849 1.00 0.00 ? 67 LEU A HD11 3 67
ATOM 3536 H HD12 . LEU A 1 67 ? 50.005 -81.314 2.989 1.00 0.00 ? 67 LEU A HD12 3 67
ATOM 3537 H HD13 . LEU A 1 67 ? 49.115 -81.602 1.497 1.00 0.00 ? 67 LEU A HD13 3 67
ATOM 3538 H HD21 . LEU A 1 67 ? 51.229 -80.278 0.409 1.00 0.00 ? 67 LEU A HD21 3 67
ATOM 3539 H HD22 . LEU A 1 67 ? 51.770 -80.185 2.085 1.00 0.00 ? 67 LEU A HD22 3 67
ATOM 3540 H HD23 . LEU A 1 67 ? 51.602 -78.711 1.130 1.00 0.00 ? 67 LEU A HD23 3 67
ATOM 3541 N N . HIS A 1 68 ? 47.072 -77.029 -0.879 1.00 2.94 ? 68 HIS A N 3 68
ATOM 3542 C CA . HIS A 1 68 ? 46.300 -76.669 -2.065 1.00 4.17 ? 68 HIS A CA 3 68
ATOM 3543 C C . HIS A 1 68 ? 47.148 -76.910 -3.307 1.00 5.32 ? 68 HIS A C 3 68
ATOM 3544 O O . HIS A 1 68 ? 48.310 -76.510 -3.360 1.00 7.70 ? 68 HIS A O 3 68
ATOM 3545 C CB . HIS A 1 68 ? 45.913 -75.192 -1.988 1.00 5.57 ? 68 HIS A CB 3 68
ATOM 3546 C CG . HIS A 1 68 ? 44.945 -74.986 -0.857 1.00 9.95 ? 68 HIS A CG 3 68
ATOM 3547 N ND1 . HIS A 1 68 ? 45.372 -74.711 0.433 1.00 13.74 ? 68 HIS A ND1 3 68
ATOM 3548 C CD2 . HIS A 1 68 ? 43.573 -75.012 -0.800 1.00 12.79 ? 68 HIS A CD2 3 68
ATOM 3549 C CE1 . HIS A 1 68 ? 44.279 -74.584 1.204 1.00 14.75 ? 68 HIS A CE1 3 68
ATOM 3550 N NE2 . HIS A 1 68 ? 43.154 -74.758 0.503 1.00 16.30 ? 68 HIS A NE2 3 68
ATOM 3551 H H . HIS A 1 68 ? 47.869 -76.506 -0.665 1.00 0.00 ? 68 HIS A H 3 68
ATOM 3552 H HA . HIS A 1 68 ? 45.406 -77.275 -2.118 1.00 0.00 ? 68 HIS A HA 3 68
ATOM 3553 H HB2 . HIS A 1 68 ? 46.801 -74.602 -1.808 1.00 0.00 ? 68 HIS A HB2 3 68
ATOM 3554 H HB3 . HIS A 1 68 ? 45.465 -74.883 -2.919 1.00 0.00 ? 68 HIS A HB3 3 68
ATOM 3555 H HD1 . HIS A 1 68 ? 46.302 -74.626 0.729 1.00 0.00 ? 68 HIS A HD1 3 68
ATOM 3556 H HD2 . HIS A 1 68 ? 42.919 -75.198 -1.639 1.00 0.00 ? 68 HIS A HD2 3 68
ATOM 3557 H HE1 . HIS A 1 68 ? 44.308 -74.369 2.262 1.00 0.00 ? 68 HIS A HE1 3 68
ATOM 3558 N N . LEU A 1 69 ? 46.563 -77.563 -4.309 1.00 5.29 ? 69 LEU A N 3 69
ATOM 3559 C CA . LEU A 1 69 ? 47.274 -77.853 -5.556 1.00 3.97 ? 69 LEU A CA 3 69
ATOM 3560 C C . LEU A 1 69 ? 46.746 -76.955 -6.670 1.00 5.07 ? 69 LEU A C 3 69
ATOM 3561 O O . LEU A 1 69 ? 45.536 -76.796 -6.833 1.00 4.34 ? 69 LEU A O 3 69
ATOM 3562 C CB . LEU A 1 69 ? 47.074 -79.330 -5.944 1.00 6.08 ? 69 LEU A CB 3 69
ATOM 3563 C CG . LEU A 1 69 ? 47.604 -79.635 -7.351 1.00 7.37 ? 69 LEU A CG 3 69
ATOM 3564 C CD1 . LEU A 1 69 ? 49.096 -79.316 -7.455 1.00 6.87 ? 69 LEU A CD1 3 69
ATOM 3565 C CD2 . LEU A 1 69 ? 47.397 -81.122 -7.647 1.00 9.96 ? 69 LEU A CD2 3 69
ATOM 3566 H H . LEU A 1 69 ? 45.635 -77.857 -4.210 1.00 0.00 ? 69 LEU A H 3 69
ATOM 3567 H HA . LEU A 1 69 ? 48.329 -77.660 -5.428 1.00 0.00 ? 69 LEU A HA 3 69
ATOM 3568 H HB2 . LEU A 1 69 ? 47.578 -79.951 -5.221 1.00 0.00 ? 69 LEU A HB2 3 69
ATOM 3569 H HB3 . LEU A 1 69 ? 46.018 -79.562 -5.912 1.00 0.00 ? 69 LEU A HB3 3 69
ATOM 3570 H HG . LEU A 1 69 ? 47.061 -79.057 -8.075 1.00 0.00 ? 69 LEU A HG 3 69
ATOM 3571 H HD11 . LEU A 1 69 ? 49.244 -78.248 -7.439 1.00 0.00 ? 69 LEU A HD11 3 69
ATOM 3572 H HD12 . LEU A 1 69 ? 49.476 -79.713 -8.380 1.00 0.00 ? 69 LEU A HD12 3 69
ATOM 3573 H HD13 . LEU A 1 69 ? 49.620 -79.769 -6.630 1.00 0.00 ? 69 LEU A HD13 3 69
ATOM 3574 H HD21 . LEU A 1 69 ? 47.841 -81.711 -6.858 1.00 0.00 ? 69 LEU A HD21 3 69
ATOM 3575 H HD22 . LEU A 1 69 ? 47.863 -81.370 -8.588 1.00 0.00 ? 69 LEU A HD22 3 69
ATOM 3576 H HD23 . LEU A 1 69 ? 46.339 -81.333 -7.702 1.00 0.00 ? 69 LEU A HD23 3 69
ATOM 3577 N N . VAL A 1 70 ? 47.674 -76.382 -7.455 1.00 4.29 ? 70 VAL A N 3 70
ATOM 3578 C CA . VAL A 1 70 ? 47.363 -75.509 -8.584 1.00 6.26 ? 70 VAL A CA 3 70
ATOM 3579 C C . VAL A 1 70 ? 47.941 -76.156 -9.835 1.00 9.22 ? 70 VAL A C 3 70
ATOM 3580 O O . VAL A 1 70 ? 49.027 -76.733 -9.814 1.00 9.36 ? 70 VAL A O 3 70
ATOM 3581 C CB . VAL A 1 70 ? 47.974 -74.126 -8.322 1.00 8.69 ? 70 VAL A CB 3 70
ATOM 3582 C CG1 . VAL A 1 70 ? 48.248 -73.368 -9.630 1.00 9.76 ? 70 VAL A CG1 3 70
ATOM 3583 C CG2 . VAL A 1 70 ? 47.026 -73.298 -7.464 1.00 8.54 ? 70 VAL A CG2 3 70
ATOM 3584 H H . VAL A 1 70 ? 48.613 -76.558 -7.277 1.00 0.00 ? 70 VAL A H 3 70
ATOM 3585 H HA . VAL A 1 70 ? 46.298 -75.435 -8.700 1.00 0.00 ? 70 VAL A HA 3 70
ATOM 3586 H HB . VAL A 1 70 ? 48.878 -74.270 -7.771 1.00 0.00 ? 70 VAL A HB 3 70
ATOM 3587 H HG11 . VAL A 1 70 ? 48.513 -72.346 -9.402 1.00 0.00 ? 70 VAL A HG11 3 70
ATOM 3588 H HG12 . VAL A 1 70 ? 47.360 -73.380 -10.245 1.00 0.00 ? 70 VAL A HG12 3 70
ATOM 3589 H HG13 . VAL A 1 70 ? 49.059 -73.838 -10.163 1.00 0.00 ? 70 VAL A HG13 3 70
ATOM 3590 H HG21 . VAL A 1 70 ? 47.453 -72.317 -7.313 1.00 0.00 ? 70 VAL A HG21 3 70
ATOM 3591 H HG22 . VAL A 1 70 ? 46.896 -73.784 -6.509 1.00 0.00 ? 70 VAL A HG22 3 70
ATOM 3592 H HG23 . VAL A 1 70 ? 46.074 -73.207 -7.960 1.00 0.00 ? 70 VAL A HG23 3 70
ATOM 3593 N N . LEU A 1 71 ? 47.178 -76.076 -10.910 1.00 12.71 ? 71 LEU A N 3 71
ATOM 3594 C CA . LEU A 1 71 ? 47.566 -76.677 -12.187 1.00 16.06 ? 71 LEU A CA 3 71
ATOM 3595 C C . LEU A 1 71 ? 48.039 -75.624 -13.179 1.00 18.09 ? 71 LEU A C 3 71
ATOM 3596 O O . LEU A 1 71 ? 47.524 -74.506 -13.216 1.00 19.26 ? 71 LEU A O 3 71
ATOM 3597 C CB . LEU A 1 71 ? 46.371 -77.423 -12.784 1.00 17.10 ? 71 LEU A CB 3 71
ATOM 3598 C CG . LEU A 1 71 ? 45.816 -78.426 -11.765 1.00 19.37 ? 71 LEU A CG 3 71
ATOM 3599 C CD1 . LEU A 1 71 ? 44.622 -79.161 -12.382 1.00 17.51 ? 71 LEU A CD1 3 71
ATOM 3600 C CD2 . LEU A 1 71 ? 46.903 -79.444 -11.379 1.00 19.57 ? 71 LEU A CD2 3 71
ATOM 3601 H H . LEU A 1 71 ? 46.321 -75.615 -10.836 1.00 0.00 ? 71 LEU A H 3 71
ATOM 3602 H HA . LEU A 1 71 ? 48.368 -77.383 -12.028 1.00 0.00 ? 71 LEU A HA 3 71
ATOM 3603 H HB2 . LEU A 1 71 ? 45.600 -76.713 -13.046 1.00 0.00 ? 71 LEU A HB2 3 71
ATOM 3604 H HB3 . LEU A 1 71 ? 46.686 -77.953 -13.671 1.00 0.00 ? 71 LEU A HB3 3 71
ATOM 3605 H HG . LEU A 1 71 ? 45.490 -77.894 -10.882 1.00 0.00 ? 71 LEU A HG 3 71
ATOM 3606 H HD11 . LEU A 1 71 ? 44.959 -79.757 -13.217 1.00 0.00 ? 71 LEU A HD11 3 71
ATOM 3607 H HD12 . LEU A 1 71 ? 43.893 -78.441 -12.724 1.00 0.00 ? 71 LEU A HD12 3 71
ATOM 3608 H HD13 . LEU A 1 71 ? 44.172 -79.804 -11.640 1.00 0.00 ? 71 LEU A HD13 3 71
ATOM 3609 H HD21 . LEU A 1 71 ? 46.442 -80.344 -10.996 1.00 0.00 ? 71 LEU A HD21 3 71
ATOM 3610 H HD22 . LEU A 1 71 ? 47.539 -79.020 -10.616 1.00 0.00 ? 71 LEU A HD22 3 71
ATOM 3611 H HD23 . LEU A 1 71 ? 47.498 -79.689 -12.248 1.00 0.00 ? 71 LEU A HD23 3 71
ATOM 3612 N N . ARG A 1 72 ? 49.020 -76.007 -13.994 1.00 21.47 ? 72 ARG A N 3 72
ATOM 3613 C CA . ARG A 1 72 ? 49.578 -75.122 -15.016 1.00 25.83 ? 72 ARG A CA 3 72
ATOM 3614 C C . ARG A 1 72 ? 49.387 -75.741 -16.396 1.00 27.74 ? 72 ARG A C 3 72
ATOM 3615 O O . ARG A 1 72 ? 49.550 -76.948 -16.566 1.00 30.65 ? 72 ARG A O 3 72
ATOM 3616 C CB . ARG A 1 72 ? 51.065 -74.919 -14.763 1.00 28.49 ? 72 ARG A CB 3 72
ATOM 3617 C CG . ARG A 1 72 ? 51.246 -74.073 -13.509 1.00 31.79 ? 72 ARG A CG 3 72
ATOM 3618 C CD . ARG A 1 72 ? 52.731 -73.887 -13.244 1.00 34.05 ? 72 ARG A CD 3 72
ATOM 3619 N NE . ARG A 1 72 ? 53.372 -73.216 -14.368 1.00 35.08 ? 72 ARG A NE 3 72
ATOM 3620 C CZ . ARG A 1 72 ? 54.613 -72.750 -14.271 1.00 34.67 ? 72 ARG A CZ 3 72
ATOM 3621 N NH1 . ARG A 1 72 ? 55.623 -73.576 -14.300 1.00 34.97 ? 72 ARG A NH1 3 72
ATOM 3622 N NH2 . ARG A 1 72 ? 54.821 -71.468 -14.143 1.00 35.02 ? 72 ARG A NH2 3 72
ATOM 3623 H H . ARG A 1 72 ? 49.373 -76.917 -13.913 1.00 0.00 ? 72 ARG A H 3 72
ATOM 3624 H HA . ARG A 1 72 ? 49.089 -74.160 -14.975 1.00 0.00 ? 72 ARG A HA 3 72
ATOM 3625 H HB2 . ARG A 1 72 ? 51.543 -75.879 -14.624 1.00 0.00 ? 72 ARG A HB2 3 72
ATOM 3626 H HB3 . ARG A 1 72 ? 51.510 -74.412 -15.606 1.00 0.00 ? 72 ARG A HB3 3 72
ATOM 3627 H HG2 . ARG A 1 72 ? 50.781 -73.108 -13.655 1.00 0.00 ? 72 ARG A HG2 3 72
ATOM 3628 H HG3 . ARG A 1 72 ? 50.790 -74.571 -12.667 1.00 0.00 ? 72 ARG A HG3 3 72
ATOM 3629 H HD2 . ARG A 1 72 ? 52.858 -73.294 -12.357 1.00 0.00 ? 72 ARG A HD2 3 72
ATOM 3630 H HD3 . ARG A 1 72 ? 53.183 -74.854 -13.097 1.00 0.00 ? 72 ARG A HD3 3 72
ATOM 3631 H HE . ARG A 1 72 ? 52.881 -73.109 -15.210 1.00 0.00 ? 72 ARG A HE 3 72
ATOM 3632 H HH11 . ARG A 1 72 ? 55.462 -74.559 -14.395 1.00 0.00 ? 72 ARG A HH11 3 72
ATOM 3633 H HH12 . ARG A 1 72 ? 56.557 -73.227 -14.225 1.00 0.00 ? 72 ARG A HH12 3 72
ATOM 3634 H HH21 . ARG A 1 72 ? 54.047 -70.836 -14.119 1.00 0.00 ? 72 ARG A HH21 3 72
ATOM 3635 H HH22 . ARG A 1 72 ? 55.755 -71.118 -14.071 1.00 0.00 ? 72 ARG A HH22 3 72
ATOM 3636 N N . LEU A 1 73 ? 49.045 -74.914 -17.381 0.45 28.93 ? 73 LEU A N 3 73
ATOM 3637 C CA . LEU A 1 73 ? 48.841 -75.396 -18.752 0.45 30.76 ? 73 LEU A CA 3 73
ATOM 3638 C C . LEU A 1 73 ? 49.759 -74.644 -19.711 0.45 32.18 ? 73 LEU A C 3 73
ATOM 3639 O O . LEU A 1 73 ? 49.800 -73.414 -19.708 0.45 32.31 ? 73 LEU A O 3 73
ATOM 3640 C CB . LEU A 1 73 ? 47.382 -75.169 -19.166 0.45 30.53 ? 73 LEU A CB 3 73
ATOM 3641 C CG . LEU A 1 73 ? 46.439 -75.974 -18.257 0.45 30.16 ? 73 LEU A CG 3 73
ATOM 3642 C CD1 . LEU A 1 73 ? 45.010 -75.451 -18.426 0.45 29.57 ? 73 LEU A CD1 3 73
ATOM 3643 C CD2 . LEU A 1 73 ? 46.470 -77.465 -18.632 0.45 29.11 ? 73 LEU A CD2 3 73
ATOM 3644 H H . LEU A 1 73 ? 48.930 -73.960 -17.186 1.00 0.00 ? 73 LEU A H 3 73
ATOM 3645 H HA . LEU A 1 73 ? 49.068 -76.452 -18.811 1.00 0.00 ? 73 LEU A HA 3 73
ATOM 3646 H HB2 . LEU A 1 73 ? 47.150 -74.117 -19.080 1.00 0.00 ? 73 LEU A HB2 3 73
ATOM 3647 H HB3 . LEU A 1 73 ? 47.248 -75.479 -20.191 1.00 0.00 ? 73 LEU A HB3 3 73
ATOM 3648 H HG . LEU A 1 73 ? 46.745 -75.853 -17.227 1.00 0.00 ? 73 LEU A HG 3 73
ATOM 3649 H HD11 . LEU A 1 73 ? 44.726 -75.507 -19.466 1.00 0.00 ? 73 LEU A HD11 3 73
ATOM 3650 H HD12 . LEU A 1 73 ? 44.962 -74.424 -18.095 1.00 0.00 ? 73 LEU A HD12 3 73
ATOM 3651 H HD13 . LEU A 1 73 ? 44.335 -76.052 -17.835 1.00 0.00 ? 73 LEU A HD13 3 73
ATOM 3652 H HD21 . LEU A 1 73 ? 46.420 -77.574 -19.705 1.00 0.00 ? 73 LEU A HD21 3 73
ATOM 3653 H HD22 . LEU A 1 73 ? 45.623 -77.965 -18.184 1.00 0.00 ? 73 LEU A HD22 3 73
ATOM 3654 H HD23 . LEU A 1 73 ? 47.380 -77.914 -18.266 1.00 0.00 ? 73 LEU A HD23 3 73
ATOM 3655 N N . ARG A 1 74 ? 50.492 -75.388 -20.534 0.45 33.82 ? 74 ARG A N 3 74
ATOM 3656 C CA . ARG A 1 74 ? 51.402 -74.774 -21.495 0.45 35.33 ? 74 ARG A CA 3 74
ATOM 3657 C C . ARG A 1 74 ? 50.637 -74.264 -22.710 0.45 36.22 ? 74 ARG A C 3 74
ATOM 3658 O O . ARG A 1 74 ? 51.053 -73.309 -23.366 0.45 36.70 ? 74 ARG A O 3 74
ATOM 3659 C CB . ARG A 1 74 ? 52.469 -75.784 -21.927 0.45 36.91 ? 74 ARG A CB 3 74
ATOM 3660 C CG . ARG A 1 74 ? 51.814 -76.944 -22.680 0.45 38.62 ? 74 ARG A CG 3 74
ATOM 3661 C CD . ARG A 1 74 ? 52.865 -78.015 -22.978 0.45 39.75 ? 74 ARG A CD 3 74
ATOM 3662 N NE . ARG A 1 74 ? 53.916 -77.467 -23.828 0.45 41.13 ? 74 ARG A NE 3 74
ATOM 3663 C CZ . ARG A 1 74 ? 54.911 -78.229 -24.268 0.45 41.91 ? 74 ARG A CZ 3 74
ATOM 3664 N NH1 . ARG A 1 74 ? 55.833 -78.640 -23.441 0.45 41.93 ? 74 ARG A NH1 3 74
ATOM 3665 N NH2 . ARG A 1 74 ? 54.965 -78.567 -25.527 0.45 42.75 ? 74 ARG A NH2 3 74
ATOM 3666 H H . ARG A 1 74 ? 50.419 -76.365 -20.495 1.00 0.00 ? 74 ARG A H 3 74
ATOM 3667 H HA . ARG A 1 74 ? 51.889 -73.938 -21.023 1.00 0.00 ? 74 ARG A HA 3 74
ATOM 3668 H HB2 . ARG A 1 74 ? 53.185 -75.295 -22.572 1.00 0.00 ? 74 ARG A HB2 3 74
ATOM 3669 H HB3 . ARG A 1 74 ? 52.976 -76.166 -21.053 1.00 0.00 ? 74 ARG A HB3 3 74
ATOM 3670 H HG2 . ARG A 1 74 ? 51.027 -77.369 -22.074 1.00 0.00 ? 74 ARG A HG2 3 74
ATOM 3671 H HG3 . ARG A 1 74 ? 51.400 -76.584 -23.608 1.00 0.00 ? 74 ARG A HG3 3 74
ATOM 3672 H HD2 . ARG A 1 74 ? 53.300 -78.357 -22.051 1.00 0.00 ? 74 ARG A HD2 3 74
ATOM 3673 H HD3 . ARG A 1 74 ? 52.394 -78.848 -23.479 1.00 0.00 ? 74 ARG A HD3 3 74
ATOM 3674 H HE . ARG A 1 74 ? 53.887 -76.520 -24.079 1.00 0.00 ? 74 ARG A HE 3 74
ATOM 3675 H HH11 . ARG A 1 74 ? 55.790 -78.383 -22.475 1.00 0.00 ? 74 ARG A HH11 3 74
ATOM 3676 H HH12 . ARG A 1 74 ? 56.583 -79.213 -23.772 1.00 0.00 ? 74 ARG A HH12 3 74
ATOM 3677 H HH21 . ARG A 1 74 ? 54.256 -78.253 -26.160 1.00 0.00 ? 74 ARG A HH21 3 74
ATOM 3678 H HH22 . ARG A 1 74 ? 55.715 -79.138 -25.860 1.00 0.00 ? 74 ARG A HH22 3 74
ATOM 3679 N N . GLY A 1 75 ? 49.516 -74.909 -22.999 0.25 36.31 ? 75 GLY A N 3 75
ATOM 3680 C CA . GLY A 1 75 ? 48.687 -74.518 -24.134 0.25 36.07 ? 75 GLY A CA 3 75
ATOM 3681 C C . GLY A 1 75 ? 49.251 -75.067 -25.440 0.25 36.16 ? 75 GLY A C 3 75
ATOM 3682 O O . GLY A 1 75 ? 50.058 -75.996 -25.438 0.25 36.26 ? 75 GLY A O 3 75
ATOM 3683 H H . GLY A 1 75 ? 49.239 -75.658 -22.434 1.00 0.00 ? 75 GLY A H 3 75
ATOM 3684 H HA2 . GLY A 1 75 ? 47.686 -74.901 -23.991 1.00 0.00 ? 75 GLY A HA2 3 75
ATOM 3685 H HA3 . GLY A 1 75 ? 48.649 -73.441 -24.193 1.00 0.00 ? 75 GLY A HA3 3 75
ATOM 3686 N N . GLY A 1 76 ? 48.820 -74.486 -26.555 0.25 36.05 ? 76 GLY A N 3 76
ATOM 3687 C CA . GLY A 1 76 ? 49.289 -74.924 -27.864 0.25 36.19 ? 76 GLY A CA 3 76
ATOM 3688 C C . GLY A 1 76 ? 50.810 -74.851 -27.950 0.25 36.20 ? 76 GLY A C 3 76
ATOM 3689 O O . GLY A 1 76 ? 51.367 -73.894 -27.439 1.00 0.00 ? 76 GLY A O 3 76
ATOM 3690 O OXT . GLY A 1 76 ? 51.394 -75.754 -28.526 1.00 0.00 ? 76 GLY A OXT 3 76
ATOM 3691 H H . GLY A 1 76 ? 48.176 -73.749 -26.496 1.00 0.00 ? 76 GLY A H 3 76
ATOM 3692 H HA2 . GLY A 1 76 ? 48.971 -75.944 -28.031 1.00 0.00 ? 76 GLY A HA2 3 76
ATOM 3693 H HA3 . GLY A 1 76 ? 48.862 -74.289 -28.625 1.00 0.00 ? 76 GLY A HA3 3 76
ATOM 3694 N N . MET A 1 1 ? 52.843 -89.493 8.945 1.00 9.67 ? 1 MET A N 4 1
ATOM 3695 C CA . MET A 1 1 ? 51.702 -88.594 9.278 1.00 10.38 ? 1 MET A CA 4 1
ATOM 3696 C C . MET A 1 1 ? 50.840 -88.389 8.038 1.00 9.62 ? 1 MET A C 4 1
ATOM 3697 O O . MET A 1 1 ? 51.323 -88.488 6.911 1.00 9.62 ? 1 MET A O 4 1
ATOM 3698 C CB . MET A 1 1 ? 52.242 -87.249 9.774 1.00 13.77 ? 1 MET A CB 4 1
ATOM 3699 C CG . MET A 1 1 ? 53.169 -86.641 8.722 1.00 16.29 ? 1 MET A CG 4 1
ATOM 3700 S SD . MET A 1 1 ? 54.026 -85.211 9.437 1.00 17.17 ? 1 MET A SD 4 1
ATOM 3701 C CE . MET A 1 1 ? 53.884 -84.095 8.019 1.00 16.11 ? 1 MET A CE 4 1
ATOM 3702 H H1 . MET A 1 1 ? 52.860 -89.666 7.920 1.00 0.00 ? 1 MET A H1 4 1
ATOM 3703 H H2 . MET A 1 1 ? 52.730 -90.397 9.449 1.00 0.00 ? 1 MET A H2 4 1
ATOM 3704 H H3 . MET A 1 1 ? 53.735 -89.044 9.233 1.00 0.00 ? 1 MET A H3 4 1
ATOM 3705 H HA . MET A 1 1 ? 51.106 -89.049 10.055 1.00 0.00 ? 1 MET A HA 4 1
ATOM 3706 H HB2 . MET A 1 1 ? 51.415 -86.577 9.954 1.00 0.00 ? 1 MET A HB2 4 1
ATOM 3707 H HB3 . MET A 1 1 ? 52.789 -87.397 10.689 1.00 0.00 ? 1 MET A HB3 4 1
ATOM 3708 H HG2 . MET A 1 1 ? 53.894 -87.379 8.412 1.00 0.00 ? 1 MET A HG2 4 1
ATOM 3709 H HG3 . MET A 1 1 ? 52.587 -86.326 7.868 1.00 0.00 ? 1 MET A HG3 4 1
ATOM 3710 H HE1 . MET A 1 1 ? 54.122 -84.634 7.112 1.00 0.00 ? 1 MET A HE1 4 1
ATOM 3711 H HE2 . MET A 1 1 ? 54.570 -83.272 8.137 1.00 0.00 ? 1 MET A HE2 4 1
ATOM 3712 H HE3 . MET A 1 1 ? 52.874 -83.713 7.963 1.00 0.00 ? 1 MET A HE3 4 1
ATOM 3713 N N . GLN A 1 2 ? 49.558 -88.108 8.255 1.00 9.27 ? 2 GLN A N 4 2
ATOM 3714 C CA . GLN A 1 2 ? 48.622 -87.893 7.152 1.00 9.07 ? 2 GLN A CA 4 2
ATOM 3715 C C . GLN A 1 2 ? 48.443 -86.406 6.891 1.00 8.72 ? 2 GLN A C 4 2
ATOM 3716 O O . GLN A 1 2 ? 48.345 -85.597 7.819 1.00 8.22 ? 2 GLN A O 4 2
ATOM 3717 C CB . GLN A 1 2 ? 47.263 -88.502 7.504 1.00 14.46 ? 2 GLN A CB 4 2
ATOM 3718 C CG . GLN A 1 2 ? 47.362 -90.027 7.496 1.00 17.01 ? 2 GLN A CG 4 2
ATOM 3719 C CD . GLN A 1 2 ? 46.075 -90.633 8.047 1.00 20.10 ? 2 GLN A CD 4 2
ATOM 3720 O OE1 . GLN A 1 2 ? 45.378 -89.997 8.837 1.00 21.89 ? 2 GLN A OE1 4 2
ATOM 3721 N NE2 . GLN A 1 2 ? 45.715 -91.829 7.672 1.00 19.49 ? 2 GLN A NE2 4 2
ATOM 3722 H H . GLN A 1 2 ? 49.237 -88.056 9.179 1.00 0.00 ? 2 GLN A H 4 2
ATOM 3723 H HA . GLN A 1 2 ? 48.999 -88.381 6.264 1.00 0.00 ? 2 GLN A HA 4 2
ATOM 3724 H HB2 . GLN A 1 2 ? 46.963 -88.166 8.486 1.00 0.00 ? 2 GLN A HB2 4 2
ATOM 3725 H HB3 . GLN A 1 2 ? 46.529 -88.187 6.777 1.00 0.00 ? 2 GLN A HB3 4 2
ATOM 3726 H HG2 . GLN A 1 2 ? 47.512 -90.368 6.482 1.00 0.00 ? 2 GLN A HG2 4 2
ATOM 3727 H HG3 . GLN A 1 2 ? 48.195 -90.337 8.108 1.00 0.00 ? 2 GLN A HG3 4 2
ATOM 3728 H HE21 . GLN A 1 2 ? 46.269 -92.333 7.040 1.00 0.00 ? 2 GLN A HE21 4 2
ATOM 3729 H HE22 . GLN A 1 2 ? 44.889 -92.224 8.023 1.00 0.00 ? 2 GLN A HE22 4 2
ATOM 3730 N N . ILE A 1 3 ? 48.361 -86.063 5.601 1.00 5.87 ? 3 ILE A N 4 3
ATOM 3731 C CA . ILE A 1 3 ? 48.148 -84.687 5.169 1.00 5.07 ? 3 ILE A CA 4 3
ATOM 3732 C C . ILE A 1 3 ? 47.000 -84.658 4.162 1.00 4.01 ? 3 ILE A C 4 3
ATOM 3733 O O . ILE A 1 3 ? 46.574 -85.704 3.665 1.00 4.61 ? 3 ILE A O 4 3
ATOM 3734 C CB . ILE A 1 3 ? 49.429 -84.082 4.578 1.00 6.55 ? 3 ILE A CB 4 3
ATOM 3735 C CG1 . ILE A 1 3 ? 49.853 -84.804 3.291 1.00 4.72 ? 3 ILE A CG1 4 3
ATOM 3736 C CG2 . ILE A 1 3 ? 50.560 -84.194 5.606 1.00 5.58 ? 3 ILE A CG2 4 3
ATOM 3737 C CD1 . ILE A 1 3 ? 50.896 -83.949 2.570 1.00 10.83 ? 3 ILE A CD1 4 3
ATOM 3738 H H . ILE A 1 3 ? 48.415 -86.760 4.917 1.00 0.00 ? 3 ILE A H 4 3
ATOM 3739 H HA . ILE A 1 3 ? 47.855 -84.086 6.021 1.00 0.00 ? 3 ILE A HA 4 3
ATOM 3740 H HB . ILE A 1 3 ? 49.251 -83.037 4.367 1.00 0.00 ? 3 ILE A HB 4 3
ATOM 3741 H HG12 . ILE A 1 3 ? 50.281 -85.765 3.540 1.00 0.00 ? 3 ILE A HG12 4 3
ATOM 3742 H HG13 . ILE A 1 3 ? 49.003 -84.945 2.643 1.00 0.00 ? 3 ILE A HG13 4 3
ATOM 3743 H HG21 . ILE A 1 3 ? 50.302 -83.628 6.490 1.00 0.00 ? 3 ILE A HG21 4 3
ATOM 3744 H HG22 . ILE A 1 3 ? 51.473 -83.804 5.182 1.00 0.00 ? 3 ILE A HG22 4 3
ATOM 3745 H HG23 . ILE A 1 3 ? 50.703 -85.232 5.875 1.00 0.00 ? 3 ILE A HG23 4 3
ATOM 3746 H HD11 . ILE A 1 3 ? 50.486 -82.966 2.382 1.00 0.00 ? 3 ILE A HD11 4 3
ATOM 3747 H HD12 . ILE A 1 3 ? 51.161 -84.414 1.633 1.00 0.00 ? 3 ILE A HD12 4 3
ATOM 3748 H HD13 . ILE A 1 3 ? 51.776 -83.856 3.190 1.00 0.00 ? 3 ILE A HD13 4 3
ATOM 3749 N N . PHE A 1 4 ? 46.498 -83.456 3.870 1.00 4.55 ? 4 PHE A N 4 4
ATOM 3750 C CA . PHE A 1 4 ? 45.386 -83.304 2.923 1.00 4.68 ? 4 PHE A CA 4 4
ATOM 3751 C C . PHE A 1 4 ? 45.733 -82.309 1.821 1.00 5.30 ? 4 PHE A C 4 4
ATOM 3752 O O . PHE A 1 4 ? 46.300 -81.262 2.086 1.00 5.58 ? 4 PHE A O 4 4
ATOM 3753 C CB . PHE A 1 4 ? 44.153 -82.820 3.686 1.00 4.83 ? 4 PHE A CB 4 4
ATOM 3754 C CG . PHE A 1 4 ? 43.739 -83.888 4.674 1.00 7.97 ? 4 PHE A CG 4 4
ATOM 3755 C CD1 . PHE A 1 4 ? 44.518 -84.129 5.813 1.00 6.69 ? 4 PHE A CD1 4 4
ATOM 3756 C CD2 . PHE A 1 4 ? 42.584 -84.648 4.445 1.00 8.34 ? 4 PHE A CD2 4 4
ATOM 3757 C CE1 . PHE A 1 4 ? 44.143 -85.127 6.720 1.00 9.10 ? 4 PHE A CE1 4 4
ATOM 3758 C CE2 . PHE A 1 4 ? 42.208 -85.643 5.354 1.00 10.61 ? 4 PHE A CE2 4 4
ATOM 3759 C CZ . PHE A 1 4 ? 42.987 -85.883 6.491 1.00 8.90 ? 4 PHE A CZ 4 4
ATOM 3760 H H . PHE A 1 4 ? 46.888 -82.658 4.270 1.00 0.00 ? 4 PHE A H 4 4
ATOM 3761 H HA . PHE A 1 4 ? 45.160 -84.260 2.472 1.00 0.00 ? 4 PHE A HA 4 4
ATOM 3762 H HB2 . PHE A 1 4 ? 44.390 -81.908 4.213 1.00 0.00 ? 4 PHE A HB2 4 4
ATOM 3763 H HB3 . PHE A 1 4 ? 43.348 -82.632 2.997 1.00 0.00 ? 4 PHE A HB3 4 4
ATOM 3764 H HD1 . PHE A 1 4 ? 45.408 -83.545 5.994 1.00 0.00 ? 4 PHE A HD1 4 4
ATOM 3765 H HD2 . PHE A 1 4 ? 41.982 -84.463 3.569 1.00 0.00 ? 4 PHE A HD2 4 4
ATOM 3766 H HE1 . PHE A 1 4 ? 44.746 -85.314 7.594 1.00 0.00 ? 4 PHE A HE1 4 4
ATOM 3767 H HE2 . PHE A 1 4 ? 41.316 -86.226 5.178 1.00 0.00 ? 4 PHE A HE2 4 4
ATOM 3768 H HZ . PHE A 1 4 ? 42.699 -86.652 7.192 1.00 0.00 ? 4 PHE A HZ 4 4
ATOM 3769 N N . VAL A 1 5 ? 45.355 -82.637 0.581 1.00 4.44 ? 5 VAL A N 4 5
ATOM 3770 C CA . VAL A 1 5 ? 45.600 -81.739 -0.558 1.00 3.87 ? 5 VAL A CA 4 5
ATOM 3771 C C . VAL A 1 5 ? 44.267 -81.369 -1.200 1.00 4.93 ? 5 VAL A C 4 5
ATOM 3772 O O . VAL A 1 5 ? 43.500 -82.244 -1.598 1.00 6.84 ? 5 VAL A O 4 5
ATOM 3773 C CB . VAL A 1 5 ? 46.498 -82.409 -1.604 1.00 2.99 ? 5 VAL A CB 4 5
ATOM 3774 C CG1 . VAL A 1 5 ? 46.794 -81.407 -2.728 1.00 5.28 ? 5 VAL A CG1 4 5
ATOM 3775 C CG2 . VAL A 1 5 ? 47.823 -82.828 -0.956 1.00 9.13 ? 5 VAL A CG2 4 5
ATOM 3776 H H . VAL A 1 5 ? 44.883 -83.480 0.428 1.00 0.00 ? 5 VAL A H 4 5
ATOM 3777 H HA . VAL A 1 5 ? 46.086 -80.838 -0.212 1.00 0.00 ? 5 VAL A HA 4 5
ATOM 3778 H HB . VAL A 1 5 ? 45.998 -83.275 -2.011 1.00 0.00 ? 5 VAL A HB 4 5
ATOM 3779 H HG11 . VAL A 1 5 ? 45.878 -81.163 -3.247 1.00 0.00 ? 5 VAL A HG11 4 5
ATOM 3780 H HG12 . VAL A 1 5 ? 47.495 -81.845 -3.424 1.00 0.00 ? 5 VAL A HG12 4 5
ATOM 3781 H HG13 . VAL A 1 5 ? 47.220 -80.508 -2.307 1.00 0.00 ? 5 VAL A HG13 4 5
ATOM 3782 H HG21 . VAL A 1 5 ? 48.442 -81.953 -0.796 1.00 0.00 ? 5 VAL A HG21 4 5
ATOM 3783 H HG22 . VAL A 1 5 ? 48.338 -83.519 -1.605 1.00 0.00 ? 5 VAL A HG22 4 5
ATOM 3784 H HG23 . VAL A 1 5 ? 47.625 -83.304 -0.007 1.00 0.00 ? 5 VAL A HG23 4 5
ATOM 3785 N N . LYS A 1 6 ? 44.001 -80.067 -1.328 1.00 6.04 ? 6 LYS A N 4 6
ATOM 3786 C CA . LYS A 1 6 ? 42.762 -79.600 -1.958 1.00 6.12 ? 6 LYS A CA 4 6
ATOM 3787 C C . LYS A 1 6 ? 43.034 -79.181 -3.405 1.00 6.57 ? 6 LYS A C 4 6
ATOM 3788 O O . LYS A 1 6 ? 44.052 -78.557 -3.699 1.00 5.76 ? 6 LYS A O 4 6
ATOM 3789 C CB . LYS A 1 6 ? 42.167 -78.400 -1.184 1.00 7.45 ? 6 LYS A CB 4 6
ATOM 3790 C CG . LYS A 1 6 ? 41.231 -78.885 -0.060 1.00 11.12 ? 6 LYS A CG 4 6
ATOM 3791 C CD . LYS A 1 6 ? 40.401 -77.713 0.475 1.00 14.54 ? 6 LYS A CD 4 6
ATOM 3792 C CE . LYS A 1 6 ? 41.299 -76.505 0.753 1.00 18.84 ? 6 LYS A CE 4 6
ATOM 3793 N NZ . LYS A 1 6 ? 40.588 -75.557 1.658 1.00 20.55 ? 6 LYS A NZ 4 6
ATOM 3794 H H . LYS A 1 6 ? 44.657 -79.409 -1.017 1.00 0.00 ? 6 LYS A H 4 6
ATOM 3795 H HA . LYS A 1 6 ? 42.045 -80.406 -1.970 1.00 0.00 ? 6 LYS A HA 4 6
ATOM 3796 H HB2 . LYS A 1 6 ? 42.976 -77.832 -0.748 1.00 0.00 ? 6 LYS A HB2 4 6
ATOM 3797 H HB3 . LYS A 1 6 ? 41.617 -77.770 -1.870 1.00 0.00 ? 6 LYS A HB3 4 6
ATOM 3798 H HG2 . LYS A 1 6 ? 40.557 -79.633 -0.449 1.00 0.00 ? 6 LYS A HG2 4 6
ATOM 3799 H HG3 . LYS A 1 6 ? 41.809 -79.308 0.748 1.00 0.00 ? 6 LYS A HG3 4 6
ATOM 3800 H HD2 . LYS A 1 6 ? 39.653 -77.443 -0.255 1.00 0.00 ? 6 LYS A HD2 4 6
ATOM 3801 H HD3 . LYS A 1 6 ? 39.916 -78.013 1.392 1.00 0.00 ? 6 LYS A HD3 4 6
ATOM 3802 H HE2 . LYS A 1 6 ? 42.213 -76.834 1.223 1.00 0.00 ? 6 LYS A HE2 4 6
ATOM 3803 H HE3 . LYS A 1 6 ? 41.528 -76.009 -0.179 1.00 0.00 ? 6 LYS A HE3 4 6
ATOM 3804 H HZ1 . LYS A 1 6 ? 40.028 -74.890 1.091 1.00 0.00 ? 6 LYS A HZ1 4 6
ATOM 3805 H HZ2 . LYS A 1 6 ? 41.285 -75.032 2.225 1.00 0.00 ? 6 LYS A HZ2 4 6
ATOM 3806 H HZ3 . LYS A 1 6 ? 39.956 -76.089 2.289 1.00 0.00 ? 6 LYS A HZ3 4 6
ATOM 3807 N N . THR A 1 7 ? 42.102 -79.518 -4.303 1.00 7.41 ? 7 THR A N 4 7
ATOM 3808 C CA . THR A 1 7 ? 42.241 -79.159 -5.716 1.00 7.48 ? 7 THR A CA 4 7
ATOM 3809 C C . THR A 1 7 ? 41.357 -77.963 -6.060 1.00 8.75 ? 7 THR A C 4 7
ATOM 3810 O O . THR A 1 7 ? 40.439 -77.599 -5.326 1.00 8.58 ? 7 THR A O 4 7
ATOM 3811 C CB . THR A 1 7 ? 41.850 -80.333 -6.613 1.00 9.61 ? 7 THR A CB 4 7
ATOM 3812 O OG1 . THR A 1 7 ? 40.448 -80.543 -6.547 1.00 11.78 ? 7 THR A OG1 4 7
ATOM 3813 C CG2 . THR A 1 7 ? 42.585 -81.606 -6.184 1.00 9.17 ? 7 THR A CG2 4 7
ATOM 3814 H H . THR A 1 7 ? 41.308 -80.003 -4.006 1.00 0.00 ? 7 THR A H 4 7
ATOM 3815 H HA . THR A 1 7 ? 43.275 -78.901 -5.910 1.00 0.00 ? 7 THR A HA 4 7
ATOM 3816 H HB . THR A 1 7 ? 42.137 -80.111 -7.630 1.00 0.00 ? 7 THR A HB 4 7
ATOM 3817 H HG1 . THR A 1 7 ? 40.053 -80.152 -7.330 1.00 0.00 ? 7 THR A HG1 4 7
ATOM 3818 H HG21 . THR A 1 7 ? 42.112 -82.015 -5.304 1.00 0.00 ? 7 THR A HG21 4 7
ATOM 3819 H HG22 . THR A 1 7 ? 43.615 -81.369 -5.963 1.00 0.00 ? 7 THR A HG22 4 7
ATOM 3820 H HG23 . THR A 1 7 ? 42.546 -82.331 -6.984 1.00 0.00 ? 7 THR A HG23 4 7
ATOM 3821 N N . LEU A 1 8 ? 41.665 -77.384 -7.197 1.00 9.84 ? 8 LEU A N 4 8
ATOM 3822 C CA . LEU A 1 8 ? 40.934 -76.235 -7.702 1.00 14.15 ? 8 LEU A CA 4 8
ATOM 3823 C C . LEU A 1 8 ? 39.459 -76.578 -7.909 1.00 17.37 ? 8 LEU A C 4 8
ATOM 3824 O O . LEU A 1 8 ? 38.621 -75.681 -8.004 1.00 17.01 ? 8 LEU A O 4 8
ATOM 3825 C CB . LEU A 1 8 ? 41.532 -75.821 -9.060 1.00 16.63 ? 8 LEU A CB 4 8
ATOM 3826 C CG . LEU A 1 8 ? 42.865 -75.001 -8.945 1.00 18.88 ? 8 LEU A CG 4 8
ATOM 3827 C CD1 . LEU A 1 8 ? 43.469 -74.967 -7.524 1.00 19.31 ? 8 LEU A CD1 4 8
ATOM 3828 C CD2 . LEU A 1 8 ? 43.916 -75.576 -9.910 1.00 18.59 ? 8 LEU A CD2 4 8
ATOM 3829 H H . LEU A 1 8 ? 42.436 -77.728 -7.728 1.00 0.00 ? 8 LEU A H 4 8
ATOM 3830 H HA . LEU A 1 8 ? 41.001 -75.421 -7.008 1.00 0.00 ? 8 LEU A HA 4 8
ATOM 3831 H HB2 . LEU A 1 8 ? 41.710 -76.721 -9.631 1.00 0.00 ? 8 LEU A HB2 4 8
ATOM 3832 H HB3 . LEU A 1 8 ? 40.796 -75.222 -9.586 1.00 0.00 ? 8 LEU A HB3 4 8
ATOM 3833 H HG . LEU A 1 8 ? 42.658 -73.996 -9.245 1.00 0.00 ? 8 LEU A HG 4 8
ATOM 3834 H HD11 . LEU A 1 8 ? 43.465 -75.953 -7.097 1.00 0.00 ? 8 LEU A HD11 4 8
ATOM 3835 H HD12 . LEU A 1 8 ? 42.902 -74.294 -6.901 1.00 0.00 ? 8 LEU A HD12 4 8
ATOM 3836 H HD13 . LEU A 1 8 ? 44.485 -74.609 -7.579 1.00 0.00 ? 8 LEU A HD13 4 8
ATOM 3837 H HD21 . LEU A 1 8 ? 44.328 -76.484 -9.496 1.00 0.00 ? 8 LEU A HD21 4 8
ATOM 3838 H HD22 . LEU A 1 8 ? 44.706 -74.854 -10.054 1.00 0.00 ? 8 LEU A HD22 4 8
ATOM 3839 H HD23 . LEU A 1 8 ? 43.453 -75.792 -10.862 1.00 0.00 ? 8 LEU A HD23 4 8
ATOM 3840 N N . THR A 1 9 ? 39.142 -77.870 -8.015 1.00 18.33 ? 9 THR A N 4 9
ATOM 3841 C CA . THR A 1 9 ? 37.756 -78.284 -8.253 1.00 19.24 ? 9 THR A CA 4 9
ATOM 3842 C C . THR A 1 9 ? 37.018 -78.611 -6.957 1.00 19.48 ? 9 THR A C 4 9
ATOM 3843 O O . THR A 1 9 ? 35.861 -79.030 -6.979 1.00 23.14 ? 9 THR A O 4 9
ATOM 3844 C CB . THR A 1 9 ? 37.707 -79.450 -9.241 1.00 18.97 ? 9 THR A CB 4 9
ATOM 3845 O OG1 . THR A 1 9 ? 38.286 -80.599 -8.636 1.00 20.24 ? 9 THR A OG1 4 9
ATOM 3846 C CG2 . THR A 1 9 ? 38.496 -79.082 -10.500 1.00 19.70 ? 9 THR A CG2 4 9
ATOM 3847 H H . THR A 1 9 ? 39.843 -78.549 -7.951 1.00 0.00 ? 9 THR A H 4 9
ATOM 3848 H HA . THR A 1 9 ? 37.219 -77.447 -8.679 1.00 0.00 ? 9 THR A HA 4 9
ATOM 3849 H HB . THR A 1 9 ? 36.682 -79.661 -9.502 1.00 0.00 ? 9 THR A HB 4 9
ATOM 3850 H HG1 . THR A 1 9 ? 39.240 -80.524 -8.713 1.00 0.00 ? 9 THR A HG1 4 9
ATOM 3851 H HG21 . THR A 1 9 ? 37.981 -78.294 -11.030 1.00 0.00 ? 9 THR A HG21 4 9
ATOM 3852 H HG22 . THR A 1 9 ? 38.583 -79.949 -11.138 1.00 0.00 ? 9 THR A HG22 4 9
ATOM 3853 H HG23 . THR A 1 9 ? 39.484 -78.740 -10.221 1.00 0.00 ? 9 THR A HG23 4 9
ATOM 3854 N N . GLY A 1 10 ? 37.681 -78.367 -5.828 1.00 19.43 ? 10 GLY A N 4 10
ATOM 3855 C CA . GLY A 1 10 ? 37.065 -78.582 -4.520 1.00 18.74 ? 10 GLY A CA 4 10
ATOM 3856 C C . GLY A 1 10 ? 37.218 -80.005 -3.992 1.00 17.62 ? 10 GLY A C 4 10
ATOM 3857 O O . GLY A 1 10 ? 36.547 -80.402 -3.040 1.00 19.74 ? 10 GLY A O 4 10
ATOM 3858 H H . GLY A 1 10 ? 38.587 -77.998 -5.873 1.00 0.00 ? 10 GLY A H 4 10
ATOM 3859 H HA2 . GLY A 1 10 ? 37.524 -77.908 -3.808 1.00 0.00 ? 10 GLY A HA2 4 10
ATOM 3860 H HA3 . GLY A 1 10 ? 36.012 -78.349 -4.588 1.00 0.00 ? 10 GLY A HA3 4 10
ATOM 3861 N N . LYS A 1 11 ? 38.112 -80.767 -4.618 1.00 13.56 ? 11 LYS A N 4 11
ATOM 3862 C CA . LYS A 1 11 ? 38.337 -82.148 -4.185 1.00 11.91 ? 11 LYS A CA 4 11
ATOM 3863 C C . LYS A 1 11 ? 39.431 -82.195 -3.127 1.00 10.18 ? 11 LYS A C 4 11
ATOM 3864 O O . LYS A 1 11 ? 40.416 -81.473 -3.238 1.00 9.10 ? 11 LYS A O 4 11
ATOM 3865 C CB . LYS A 1 11 ? 38.781 -83.026 -5.357 1.00 13.43 ? 11 LYS A CB 4 11
ATOM 3866 C CG . LYS A 1 11 ? 38.775 -84.497 -4.934 1.00 16.69 ? 11 LYS A CG 4 11
ATOM 3867 C CD . LYS A 1 11 ? 39.220 -85.370 -6.109 1.00 17.92 ? 11 LYS A CD 4 11
ATOM 3868 C CE . LYS A 1 11 ? 39.213 -86.840 -5.684 1.00 20.81 ? 11 LYS A CE 4 11
ATOM 3869 N NZ . LYS A 1 11 ? 39.628 -87.693 -6.833 1.00 21.93 ? 11 LYS A NZ 4 11
ATOM 3870 H H . LYS A 1 11 ? 38.641 -80.403 -5.360 1.00 0.00 ? 11 LYS A H 4 11
ATOM 3871 H HA . LYS A 1 11 ? 37.412 -82.545 -3.789 1.00 0.00 ? 11 LYS A HA 4 11
ATOM 3872 H HB2 . LYS A 1 11 ? 38.112 -82.880 -6.193 1.00 0.00 ? 11 LYS A HB2 4 11
ATOM 3873 H HB3 . LYS A 1 11 ? 39.779 -82.744 -5.657 1.00 0.00 ? 11 LYS A HB3 4 11
ATOM 3874 H HG2 . LYS A 1 11 ? 39.454 -84.635 -4.105 1.00 0.00 ? 11 LYS A HG2 4 11
ATOM 3875 H HG3 . LYS A 1 11 ? 37.778 -84.781 -4.634 1.00 0.00 ? 11 LYS A HG3 4 11
ATOM 3876 H HD2 . LYS A 1 11 ? 38.540 -85.230 -6.938 1.00 0.00 ? 11 LYS A HD2 4 11
ATOM 3877 H HD3 . LYS A 1 11 ? 40.218 -85.088 -6.410 1.00 0.00 ? 11 LYS A HD3 4 11
ATOM 3878 H HE2 . LYS A 1 11 ? 39.903 -86.981 -4.864 1.00 0.00 ? 11 LYS A HE2 4 11
ATOM 3879 H HE3 . LYS A 1 11 ? 38.219 -87.119 -5.369 1.00 0.00 ? 11 LYS A HE3 4 11
ATOM 3880 H HZ1 . LYS A 1 11 ? 40.192 -88.494 -6.485 1.00 0.00 ? 11 LYS A HZ1 4 11
ATOM 3881 H HZ2 . LYS A 1 11 ? 40.198 -87.128 -7.496 1.00 0.00 ? 11 LYS A HZ2 4 11
ATOM 3882 H HZ3 . LYS A 1 11 ? 38.783 -88.052 -7.321 1.00 0.00 ? 11 LYS A HZ3 4 11
ATOM 3883 N N . THR A 1 12 ? 39.284 -83.064 -2.120 1.00 9.63 ? 12 THR A N 4 12
ATOM 3884 C CA . THR A 1 12 ? 40.319 -83.190 -1.083 1.00 9.85 ? 12 THR A CA 4 12
ATOM 3885 C C . THR A 1 12 ? 40.904 -84.597 -1.137 1.00 11.66 ? 12 THR A C 4 12
ATOM 3886 O O . THR A 1 12 ? 40.169 -85.583 -1.083 1.00 12.33 ? 12 THR A O 4 12
ATOM 3887 C CB . THR A 1 12 ? 39.738 -82.920 0.309 1.00 10.85 ? 12 THR A CB 4 12
ATOM 3888 O OG1 . THR A 1 12 ? 39.209 -81.601 0.348 1.00 10.91 ? 12 THR A OG1 4 12
ATOM 3889 C CG2 . THR A 1 12 ? 40.862 -83.040 1.342 1.00 9.63 ? 12 THR A CG2 4 12
ATOM 3890 H H . THR A 1 12 ? 38.492 -83.638 -2.086 1.00 0.00 ? 12 THR A H 4 12
ATOM 3891 H HA . THR A 1 12 ? 41.111 -82.478 -1.281 1.00 0.00 ? 12 THR A HA 4 12
ATOM 3892 H HB . THR A 1 12 ? 38.962 -83.635 0.530 1.00 0.00 ? 12 THR A HB 4 12
ATOM 3893 H HG1 . THR A 1 12 ? 38.713 -81.456 -0.462 1.00 0.00 ? 12 THR A HG1 4 12
ATOM 3894 H HG21 . THR A 1 12 ? 41.694 -82.417 1.046 1.00 0.00 ? 12 THR A HG21 4 12
ATOM 3895 H HG22 . THR A 1 12 ? 41.187 -84.068 1.402 1.00 0.00 ? 12 THR A HG22 4 12
ATOM 3896 H HG23 . THR A 1 12 ? 40.500 -82.720 2.309 1.00 0.00 ? 12 THR A HG23 4 12
ATOM 3897 N N . ILE A 1 13 ? 42.232 -84.688 -1.220 1.00 10.42 ? 13 ILE A N 4 13
ATOM 3898 C CA . ILE A 1 13 ? 42.908 -85.988 -1.254 1.00 11.84 ? 13 ILE A CA 4 13
ATOM 3899 C C . ILE A 1 13 ? 43.693 -86.192 0.036 1.00 10.55 ? 13 ILE A C 4 13
ATOM 3900 O O . ILE A 1 13 ? 44.356 -85.276 0.519 1.00 11.92 ? 13 ILE A O 4 13
ATOM 3901 C CB . ILE A 1 13 ? 43.894 -86.080 -2.429 1.00 14.86 ? 13 ILE A CB 4 13
ATOM 3902 C CG1 . ILE A 1 13 ? 43.241 -85.493 -3.681 1.00 14.87 ? 13 ILE A CG1 4 13
ATOM 3903 C CG2 . ILE A 1 13 ? 44.260 -87.545 -2.683 1.00 17.08 ? 13 ILE A CG2 4 13
ATOM 3904 C CD1 . ILE A 1 13 ? 44.135 -85.724 -4.901 1.00 16.46 ? 13 ILE A CD1 4 13
ATOM 3905 H H . ILE A 1 13 ? 42.767 -83.867 -1.254 1.00 0.00 ? 13 ILE A H 4 13
ATOM 3906 H HA . ILE A 1 13 ? 42.175 -86.779 -1.336 1.00 0.00 ? 13 ILE A HA 4 13
ATOM 3907 H HB . ILE A 1 13 ? 44.792 -85.522 -2.197 1.00 0.00 ? 13 ILE A HB 4 13
ATOM 3908 H HG12 . ILE A 1 13 ? 42.284 -85.964 -3.843 1.00 0.00 ? 13 ILE A HG12 4 13
ATOM 3909 H HG13 . ILE A 1 13 ? 43.101 -84.431 -3.544 1.00 0.00 ? 13 ILE A HG13 4 13
ATOM 3910 H HG21 . ILE A 1 13 ? 44.483 -88.027 -1.743 1.00 0.00 ? 13 ILE A HG21 4 13
ATOM 3911 H HG22 . ILE A 1 13 ? 45.124 -87.594 -3.328 1.00 0.00 ? 13 ILE A HG22 4 13
ATOM 3912 H HG23 . ILE A 1 13 ? 43.428 -88.046 -3.156 1.00 0.00 ? 13 ILE A HG23 4 13
ATOM 3913 H HD11 . ILE A 1 13 ? 43.812 -85.086 -5.709 1.00 0.00 ? 13 ILE A HD11 4 13
ATOM 3914 H HD12 . ILE A 1 13 ? 44.066 -86.758 -5.207 1.00 0.00 ? 13 ILE A HD12 4 13
ATOM 3915 H HD13 . ILE A 1 13 ? 45.159 -85.492 -4.646 1.00 0.00 ? 13 ILE A HD13 4 13
ATOM 3916 N N . THR A 1 14 ? 43.631 -87.411 0.578 1.00 9.39 ? 14 THR A N 4 14
ATOM 3917 C CA . THR A 1 14 ? 44.363 -87.734 1.802 1.00 9.63 ? 14 THR A CA 4 14
ATOM 3918 C C . THR A 1 14 ? 45.607 -88.525 1.430 1.00 11.20 ? 14 THR A C 4 14
ATOM 3919 O O . THR A 1 14 ? 45.528 -89.482 0.659 1.00 11.63 ? 14 THR A O 4 14
ATOM 3920 C CB . THR A 1 14 ? 43.489 -88.561 2.749 1.00 10.38 ? 14 THR A CB 4 14
ATOM 3921 O OG1 . THR A 1 14 ? 42.328 -87.817 3.087 1.00 16.30 ? 14 THR A OG1 4 14
ATOM 3922 C CG2 . THR A 1 14 ? 44.275 -88.887 4.020 1.00 11.66 ? 14 THR A CG2 4 14
ATOM 3923 H H . THR A 1 14 ? 43.103 -88.110 0.155 1.00 0.00 ? 14 THR A H 4 14
ATOM 3924 H HA . THR A 1 14 ? 44.659 -86.819 2.301 1.00 0.00 ? 14 THR A HA 4 14
ATOM 3925 H HB . THR A 1 14 ? 43.201 -89.480 2.263 1.00 0.00 ? 14 THR A HB 4 14
ATOM 3926 H HG1 . THR A 1 14 ? 41.814 -88.337 3.709 1.00 0.00 ? 14 THR A HG1 4 14
ATOM 3927 H HG21 . THR A 1 14 ? 45.076 -89.572 3.782 1.00 0.00 ? 14 THR A HG21 4 14
ATOM 3928 H HG22 . THR A 1 14 ? 43.615 -89.343 4.743 1.00 0.00 ? 14 THR A HG22 4 14
ATOM 3929 H HG23 . THR A 1 14 ? 44.688 -87.978 4.431 1.00 0.00 ? 14 THR A HG23 4 14
ATOM 3930 N N . LEU A 1 15 ? 46.759 -88.116 1.959 1.00 8.29 ? 15 LEU A N 4 15
ATOM 3931 C CA . LEU A 1 15 ? 48.020 -88.794 1.649 1.00 9.03 ? 15 LEU A CA 4 15
ATOM 3932 C C . LEU A 1 15 ? 48.745 -89.191 2.926 1.00 8.59 ? 15 LEU A C 4 15
ATOM 3933 O O . LEU A 1 15 ? 48.683 -88.481 3.930 1.00 7.79 ? 15 LEU A O 4 15
ATOM 3934 C CB . LEU A 1 15 ? 48.919 -87.849 0.847 1.00 11.08 ? 15 LEU A CB 4 15
ATOM 3935 C CG . LEU A 1 15 ? 48.218 -87.427 -0.451 1.00 15.79 ? 15 LEU A CG 4 15
ATOM 3936 C CD1 . LEU A 1 15 ? 49.064 -86.359 -1.150 1.00 15.88 ? 15 LEU A CD1 4 15
ATOM 3937 C CD2 . LEU A 1 15 ? 48.043 -88.640 -1.384 1.00 15.27 ? 15 LEU A CD2 4 15
ATOM 3938 H H . LEU A 1 15 ? 46.765 -87.344 2.561 1.00 0.00 ? 15 LEU A H 4 15
ATOM 3939 H HA . LEU A 1 15 ? 47.828 -89.677 1.056 1.00 0.00 ? 15 LEU A HA 4 15
ATOM 3940 H HB2 . LEU A 1 15 ? 49.131 -86.971 1.441 1.00 0.00 ? 15 LEU A HB2 4 15
ATOM 3941 H HB3 . LEU A 1 15 ? 49.844 -88.351 0.608 1.00 0.00 ? 15 LEU A HB3 4 15
ATOM 3942 H HG . LEU A 1 15 ? 47.248 -87.011 -0.213 1.00 0.00 ? 15 LEU A HG 4 15
ATOM 3943 H HD11 . LEU A 1 15 ? 48.504 -85.935 -1.970 1.00 0.00 ? 15 LEU A HD11 4 15
ATOM 3944 H HD12 . LEU A 1 15 ? 49.971 -86.808 -1.528 1.00 0.00 ? 15 LEU A HD12 4 15
ATOM 3945 H HD13 . LEU A 1 15 ? 49.315 -85.580 -0.445 1.00 0.00 ? 15 LEU A HD13 4 15
ATOM 3946 H HD21 . LEU A 1 15 ? 48.904 -89.288 -1.308 1.00 0.00 ? 15 LEU A HD21 4 15
ATOM 3947 H HD22 . LEU A 1 15 ? 47.939 -88.301 -2.405 1.00 0.00 ? 15 LEU A HD22 4 15
ATOM 3948 H HD23 . LEU A 1 15 ? 47.155 -89.186 -1.101 1.00 0.00 ? 15 LEU A HD23 4 15
ATOM 3949 N N . GLU A 1 16 ? 49.499 -90.289 2.861 1.00 11.04 ? 16 GLU A N 4 16
ATOM 3950 C CA . GLU A 1 16 ? 50.310 -90.723 3.997 1.00 11.50 ? 16 GLU A CA 4 16
ATOM 3951 C C . GLU A 1 16 ? 51.734 -90.287 3.687 1.00 10.13 ? 16 GLU A C 4 16
ATOM 3952 O O . GLU A 1 16 ? 52.292 -90.657 2.654 1.00 9.83 ? 16 GLU A O 4 16
ATOM 3953 C CB . GLU A 1 16 ? 50.222 -92.242 4.188 1.00 17.22 ? 16 GLU A CB 4 16
ATOM 3954 C CG . GLU A 1 16 ? 51.088 -92.680 5.377 1.00 23.33 ? 16 GLU A CG 4 16
ATOM 3955 C CD . GLU A 1 16 ? 50.484 -92.173 6.680 1.00 26.99 ? 16 GLU A CD 4 16
ATOM 3956 O OE1 . GLU A 1 16 ? 49.306 -91.862 6.682 1.00 28.86 ? 16 GLU A OE1 4 16
ATOM 3957 O OE2 . GLU A 1 16 ? 51.210 -92.105 7.658 1.00 28.90 ? 16 GLU A OE2 4 16
ATOM 3958 H H . GLU A 1 16 ? 49.552 -90.782 2.014 1.00 0.00 ? 16 GLU A H 4 16
ATOM 3959 H HA . GLU A 1 16 ? 49.969 -90.208 4.887 1.00 0.00 ? 16 GLU A HA 4 16
ATOM 3960 H HB2 . GLU A 1 16 ? 49.195 -92.519 4.374 1.00 0.00 ? 16 GLU A HB2 4 16
ATOM 3961 H HB3 . GLU A 1 16 ? 50.570 -92.736 3.293 1.00 0.00 ? 16 GLU A HB3 4 16
ATOM 3962 H HG2 . GLU A 1 16 ? 51.133 -93.759 5.402 1.00 0.00 ? 16 GLU A HG2 4 16
ATOM 3963 H HG3 . GLU A 1 16 ? 52.086 -92.286 5.267 1.00 0.00 ? 16 GLU A HG3 4 16
ATOM 3964 N N . VAL A 1 17 ? 52.311 -89.475 4.567 1.00 8.99 ? 17 VAL A N 4 17
ATOM 3965 C CA . VAL A 1 17 ? 53.664 -88.966 4.354 1.00 8.85 ? 17 VAL A CA 4 17
ATOM 3966 C C . VAL A 1 17 ? 54.458 -88.947 5.649 1.00 8.04 ? 17 VAL A C 4 17
ATOM 3967 O O . VAL A 1 17 ? 53.908 -89.064 6.744 1.00 8.99 ? 17 VAL A O 4 17
ATOM 3968 C CB . VAL A 1 17 ? 53.596 -87.538 3.810 1.00 9.78 ? 17 VAL A CB 4 17
ATOM 3969 C CG1 . VAL A 1 17 ? 52.880 -87.516 2.459 1.00 12.05 ? 17 VAL A CG1 4 17
ATOM 3970 C CG2 . VAL A 1 17 ? 52.834 -86.664 4.809 1.00 10.54 ? 17 VAL A CG2 4 17
ATOM 3971 H H . VAL A 1 17 ? 51.821 -89.211 5.373 1.00 0.00 ? 17 VAL A H 4 17
ATOM 3972 H HA . VAL A 1 17 ? 54.179 -89.586 3.634 1.00 0.00 ? 17 VAL A HA 4 17
ATOM 3973 H HB . VAL A 1 17 ? 54.598 -87.154 3.689 1.00 0.00 ? 17 VAL A HB 4 17
ATOM 3974 H HG11 . VAL A 1 17 ? 52.945 -86.526 2.033 1.00 0.00 ? 17 VAL A HG11 4 17
ATOM 3975 H HG12 . VAL A 1 17 ? 51.842 -87.780 2.598 1.00 0.00 ? 17 VAL A HG12 4 17
ATOM 3976 H HG13 . VAL A 1 17 ? 53.346 -88.227 1.792 1.00 0.00 ? 17 VAL A HG13 4 17
ATOM 3977 H HG21 . VAL A 1 17 ? 51.901 -87.141 5.067 1.00 0.00 ? 17 VAL A HG21 4 17
ATOM 3978 H HG22 . VAL A 1 17 ? 52.635 -85.700 4.364 1.00 0.00 ? 17 VAL A HG22 4 17
ATOM 3979 H HG23 . VAL A 1 17 ? 53.431 -86.533 5.699 1.00 0.00 ? 17 VAL A HG23 4 17
ATOM 3980 N N . GLU A 1 18 ? 55.760 -88.737 5.496 1.00 7.29 ? 18 GLU A N 4 18
ATOM 3981 C CA . GLU A 1 18 ? 56.670 -88.625 6.633 1.00 7.08 ? 18 GLU A CA 4 18
ATOM 3982 C C . GLU A 1 18 ? 57.272 -87.217 6.594 1.00 6.45 ? 18 GLU A C 4 18
ATOM 3983 O O . GLU A 1 18 ? 57.431 -86.666 5.505 1.00 5.28 ? 18 GLU A O 4 18
ATOM 3984 C CB . GLU A 1 18 ? 57.769 -89.688 6.536 1.00 10.28 ? 18 GLU A CB 4 18
ATOM 3985 C CG . GLU A 1 18 ? 57.136 -91.077 6.654 1.00 12.65 ? 18 GLU A CG 4 18
ATOM 3986 C CD . GLU A 1 18 ? 56.362 -91.386 5.377 1.00 14.15 ? 18 GLU A CD 4 18
ATOM 3987 O OE1 . GLU A 1 18 ? 56.935 -91.238 4.311 1.00 14.33 ? 18 GLU A OE1 4 18
ATOM 3988 O OE2 . GLU A 1 18 ? 55.208 -91.766 5.485 1.00 18.17 ? 18 GLU A OE2 4 18
ATOM 3989 H H . GLU A 1 18 ? 56.115 -88.614 4.587 1.00 0.00 ? 18 GLU A H 4 18
ATOM 3990 H HA . GLU A 1 18 ? 56.111 -88.763 7.542 1.00 0.00 ? 18 GLU A HA 4 18
ATOM 3991 H HB2 . GLU A 1 18 ? 58.283 -89.608 5.588 1.00 0.00 ? 18 GLU A HB2 4 18
ATOM 3992 H HB3 . GLU A 1 18 ? 58.480 -89.539 7.333 1.00 0.00 ? 18 GLU A HB3 4 18
ATOM 3993 H HG2 . GLU A 1 18 ? 57.909 -91.821 6.777 1.00 0.00 ? 18 GLU A HG2 4 18
ATOM 3994 H HG3 . GLU A 1 18 ? 56.447 -91.083 7.486 1.00 0.00 ? 18 GLU A HG3 4 18
ATOM 3995 N N . PRO A 1 19 ? 57.593 -86.590 7.707 1.00 7.24 ? 19 PRO A N 4 19
ATOM 3996 C CA . PRO A 1 19 ? 58.147 -85.215 7.660 1.00 7.07 ? 19 PRO A CA 4 19
ATOM 3997 C C . PRO A 1 19 ? 59.396 -85.110 6.785 1.00 6.65 ? 19 PRO A C 4 19
ATOM 3998 O O . PRO A 1 19 ? 59.726 -84.032 6.290 1.00 6.37 ? 19 PRO A O 4 19
ATOM 3999 C CB . PRO A 1 19 ? 58.452 -84.841 9.125 1.00 7.61 ? 19 PRO A CB 4 19
ATOM 4000 C CG . PRO A 1 19 ? 57.633 -85.805 9.936 1.00 8.16 ? 19 PRO A CG 4 19
ATOM 4001 C CD . PRO A 1 19 ? 57.485 -87.081 9.092 1.00 7.49 ? 19 PRO A CD 4 19
ATOM 4002 H HA . PRO A 1 19 ? 57.388 -84.540 7.287 1.00 0.00 ? 19 PRO A HA 4 19
ATOM 4003 H HB2 . PRO A 1 19 ? 59.507 -84.968 9.340 1.00 0.00 ? 19 PRO A HB2 4 19
ATOM 4004 H HB3 . PRO A 1 19 ? 58.145 -83.825 9.335 1.00 0.00 ? 19 PRO A HB3 4 19
ATOM 4005 H HG2 . PRO A 1 19 ? 58.115 -86.033 10.878 1.00 0.00 ? 19 PRO A HG2 4 19
ATOM 4006 H HG3 . PRO A 1 19 ? 56.651 -85.389 10.119 1.00 0.00 ? 19 PRO A HG3 4 19
ATOM 4007 H HD2 . PRO A 1 19 ? 58.286 -87.783 9.283 1.00 0.00 ? 19 PRO A HD2 4 19
ATOM 4008 H HD3 . PRO A 1 19 ? 56.521 -87.527 9.254 1.00 0.00 ? 19 PRO A HD3 4 19
ATOM 4009 N N . SER A 1 20 ? 60.093 -86.231 6.612 1.00 6.80 ? 20 SER A N 4 20
ATOM 4010 C CA . SER A 1 20 ? 61.314 -86.251 5.810 1.00 6.28 ? 20 SER A CA 4 20
ATOM 4011 C C . SER A 1 20 ? 61.018 -86.434 4.324 1.00 8.45 ? 20 SER A C 4 20
ATOM 4012 O O . SER A 1 20 ? 61.939 -86.434 3.508 1.00 7.26 ? 20 SER A O 4 20
ATOM 4013 C CB . SER A 1 20 ? 62.238 -87.371 6.284 1.00 8.57 ? 20 SER A CB 4 20
ATOM 4014 O OG . SER A 1 20 ? 61.502 -88.584 6.377 1.00 11.13 ? 20 SER A OG 4 20
ATOM 4015 H H . SER A 1 20 ? 59.789 -87.058 7.043 1.00 0.00 ? 20 SER A H 4 20
ATOM 4016 H HA . SER A 1 20 ? 61.830 -85.310 5.941 1.00 0.00 ? 20 SER A HA 4 20
ATOM 4017 H HB2 . SER A 1 20 ? 63.042 -87.498 5.578 1.00 0.00 ? 20 SER A HB2 4 20
ATOM 4018 H HB3 . SER A 1 20 ? 62.650 -87.109 7.248 1.00 0.00 ? 20 SER A HB3 4 20
ATOM 4019 H HG . SER A 1 20 ? 60.606 -88.411 6.076 1.00 0.00 ? 20 SER A HG 4 20
ATOM 4020 N N . ASP A 1 21 ? 59.744 -86.564 3.957 1.00 7.50 ? 21 ASP A N 4 21
ATOM 4021 C CA . ASP A 1 21 ? 59.400 -86.712 2.547 1.00 7.70 ? 21 ASP A CA 4 21
ATOM 4022 C C . ASP A 1 21 ? 59.637 -85.379 1.858 1.00 7.08 ? 21 ASP A C 4 21
ATOM 4023 O O . ASP A 1 21 ? 59.386 -84.303 2.415 1.00 8.11 ? 21 ASP A O 4 21
ATOM 4024 C CB . ASP A 1 21 ? 57.932 -87.126 2.396 1.00 11.00 ? 21 ASP A CB 4 21
ATOM 4025 C CG . ASP A 1 21 ? 57.761 -88.611 2.710 1.00 15.32 ? 21 ASP A CG 4 21
ATOM 4026 O OD1 . ASP A 1 21 ? 58.747 -89.328 2.661 1.00 18.03 ? 21 ASP A OD1 4 21
ATOM 4027 O OD2 . ASP A 1 21 ? 56.644 -89.009 2.994 1.00 14.36 ? 21 ASP A OD2 4 21
ATOM 4028 H H . ASP A 1 21 ? 59.024 -86.520 4.620 1.00 0.00 ? 21 ASP A H 4 21
ATOM 4029 H HA . ASP A 1 21 ? 60.033 -87.468 2.106 1.00 0.00 ? 21 ASP A HA 4 21
ATOM 4030 H HB2 . ASP A 1 21 ? 57.328 -86.550 3.083 1.00 0.00 ? 21 ASP A HB2 4 21
ATOM 4031 H HB3 . ASP A 1 21 ? 57.607 -86.932 1.385 1.00 0.00 ? 21 ASP A HB3 4 21
ATOM 4032 N N . THR A 1 22 ? 60.098 -85.482 0.610 1.00 5.37 ? 22 THR A N 4 22
ATOM 4033 C CA . THR A 1 22 ? 60.347 -84.311 -0.211 1.00 6.01 ? 22 THR A CA 4 22
ATOM 4034 C C . THR A 1 22 ? 59.072 -83.893 -0.931 1.00 8.01 ? 22 THR A C 4 22
ATOM 4035 O O . THR A 1 22 ? 58.173 -84.701 -1.142 1.00 8.11 ? 22 THR A O 4 22
ATOM 4036 C CB . THR A 1 22 ? 61.420 -84.593 -1.257 1.00 8.92 ? 22 THR A CB 4 22
ATOM 4037 O OG1 . THR A 1 22 ? 60.975 -85.623 -2.128 1.00 10.22 ? 22 THR A OG1 4 22
ATOM 4038 C CG2 . THR A 1 22 ? 62.736 -85.012 -0.598 1.00 9.65 ? 22 THR A CG2 4 22
ATOM 4039 H H . THR A 1 22 ? 60.255 -86.372 0.230 1.00 0.00 ? 22 THR A H 4 22
ATOM 4040 H HA . THR A 1 22 ? 60.678 -83.506 0.409 1.00 0.00 ? 22 THR A HA 4 22
ATOM 4041 H HB . THR A 1 22 ? 61.588 -83.691 -1.825 1.00 0.00 ? 22 THR A HB 4 22
ATOM 4042 H HG1 . THR A 1 22 ? 61.718 -85.890 -2.674 1.00 0.00 ? 22 THR A HG1 4 22
ATOM 4043 H HG21 . THR A 1 22 ? 63.109 -84.200 0.008 1.00 0.00 ? 22 THR A HG21 4 22
ATOM 4044 H HG22 . THR A 1 22 ? 63.460 -85.253 -1.362 1.00 0.00 ? 22 THR A HG22 4 22
ATOM 4045 H HG23 . THR A 1 22 ? 62.567 -85.878 0.025 1.00 0.00 ? 22 THR A HG23 4 22
ATOM 4046 N N . ILE A 1 23 ? 59.021 -82.629 -1.322 1.00 8.32 ? 23 ILE A N 4 23
ATOM 4047 C CA . ILE A 1 23 ? 57.868 -82.097 -2.049 1.00 9.92 ? 23 ILE A CA 4 23
ATOM 4048 C C . ILE A 1 23 ? 57.698 -82.844 -3.373 1.00 10.01 ? 23 ILE A C 4 23
ATOM 4049 O O . ILE A 1 23 ? 56.581 -83.189 -3.757 1.00 8.71 ? 23 ILE A O 4 23
ATOM 4050 C CB . ILE A 1 23 ? 58.087 -80.599 -2.276 1.00 10.78 ? 23 ILE A CB 4 23
ATOM 4051 C CG1 . ILE A 1 23 ? 58.092 -79.853 -0.930 1.00 11.38 ? 23 ILE A CG1 4 23
ATOM 4052 C CG2 . ILE A 1 23 ? 57.010 -80.034 -3.204 1.00 10.90 ? 23 ILE A CG2 4 23
ATOM 4053 C CD1 . ILE A 1 23 ? 56.777 -80.058 -0.170 1.00 12.30 ? 23 ILE A CD1 4 23
ATOM 4054 H H . ILE A 1 23 ? 59.781 -82.035 -1.119 1.00 0.00 ? 23 ILE A H 4 23
ATOM 4055 H HA . ILE A 1 23 ? 56.972 -82.246 -1.473 1.00 0.00 ? 23 ILE A HA 4 23
ATOM 4056 H HB . ILE A 1 23 ? 59.044 -80.465 -2.742 1.00 0.00 ? 23 ILE A HB 4 23
ATOM 4057 H HG12 . ILE A 1 23 ? 58.911 -80.228 -0.338 1.00 0.00 ? 23 ILE A HG12 4 23
ATOM 4058 H HG13 . ILE A 1 23 ? 58.241 -78.798 -1.098 1.00 0.00 ? 23 ILE A HG13 4 23
ATOM 4059 H HG21 . ILE A 1 23 ? 56.035 -80.317 -2.836 1.00 0.00 ? 23 ILE A HG21 4 23
ATOM 4060 H HG22 . ILE A 1 23 ? 57.148 -80.430 -4.199 1.00 0.00 ? 23 ILE A HG22 4 23
ATOM 4061 H HG23 . ILE A 1 23 ? 57.086 -78.957 -3.231 1.00 0.00 ? 23 ILE A HG23 4 23
ATOM 4062 H HD11 . ILE A 1 23 ? 56.842 -80.964 0.405 1.00 0.00 ? 23 ILE A HD11 4 23
ATOM 4063 H HD12 . ILE A 1 23 ? 55.953 -80.129 -0.863 1.00 0.00 ? 23 ILE A HD12 4 23
ATOM 4064 H HD13 . ILE A 1 23 ? 56.615 -79.223 0.496 1.00 0.00 ? 23 ILE A HD13 4 23
ATOM 4065 N N . GLU A 1 24 ? 58.810 -83.127 -4.047 1.00 9.54 ? 24 GLU A N 4 24
ATOM 4066 C CA . GLU A 1 24 ? 58.765 -83.877 -5.303 1.00 11.81 ? 24 GLU A CA 4 24
ATOM 4067 C C . GLU A 1 24 ? 58.167 -85.257 -5.043 1.00 11.14 ? 24 GLU A C 4 24
ATOM 4068 O O . GLU A 1 24 ? 57.439 -85.790 -5.874 1.00 10.62 ? 24 GLU A O 4 24
ATOM 4069 C CB . GLU A 1 24 ? 60.179 -84.037 -5.865 1.00 19.24 ? 24 GLU A CB 4 24
ATOM 4070 C CG . GLU A 1 24 ? 60.124 -84.794 -7.194 1.00 27.76 ? 24 GLU A CG 4 24
ATOM 4071 C CD . GLU A 1 24 ? 61.514 -84.855 -7.818 1.00 32.92 ? 24 GLU A CD 4 24
ATOM 4072 O OE1 . GLU A 1 24 ? 62.458 -84.459 -7.153 1.00 34.80 ? 24 GLU A OE1 4 24
ATOM 4073 O OE2 . GLU A 1 24 ? 61.615 -85.294 -8.951 1.00 36.51 ? 24 GLU A OE2 4 24
ATOM 4074 H H . GLU A 1 24 ? 59.677 -82.854 -3.680 1.00 0.00 ? 24 GLU A H 4 24
ATOM 4075 H HA . GLU A 1 24 ? 58.144 -83.343 -6.022 1.00 0.00 ? 24 GLU A HA 4 24
ATOM 4076 H HB2 . GLU A 1 24 ? 60.613 -83.064 -6.022 1.00 0.00 ? 24 GLU A HB2 4 24
ATOM 4077 H HB3 . GLU A 1 24 ? 60.784 -84.590 -5.163 1.00 0.00 ? 24 GLU A HB3 4 24
ATOM 4078 H HG2 . GLU A 1 24 ? 59.766 -85.799 -7.021 1.00 0.00 ? 24 GLU A HG2 4 24
ATOM 4079 H HG3 . GLU A 1 24 ? 59.452 -84.285 -7.868 1.00 0.00 ? 24 GLU A HG3 4 24
ATOM 4080 N N . ASN A 1 25 ? 58.489 -85.831 -3.884 1.00 9.43 ? 25 ASN A N 4 25
ATOM 4081 C CA . ASN A 1 25 ? 57.976 -87.155 -3.533 1.00 10.96 ? 25 ASN A CA 4 25
ATOM 4082 C C . ASN A 1 25 ? 56.471 -87.083 -3.314 1.00 9.68 ? 25 ASN A C 4 25
ATOM 4083 O O . ASN A 1 25 ? 55.731 -87.937 -3.796 1.00 9.33 ? 25 ASN A O 4 25
ATOM 4084 C CB . ASN A 1 25 ? 58.665 -87.677 -2.271 1.00 16.78 ? 25 ASN A CB 4 25
ATOM 4085 C CG . ASN A 1 25 ? 58.275 -89.132 -2.031 1.00 22.31 ? 25 ASN A CG 4 25
ATOM 4086 O OD1 . ASN A 1 25 ? 57.192 -89.559 -2.430 1.00 25.66 ? 25 ASN A OD1 4 25
ATOM 4087 N ND2 . ASN A 1 25 ? 59.103 -89.924 -1.406 1.00 24.70 ? 25 ASN A ND2 4 25
ATOM 4088 H H . ASN A 1 25 ? 59.085 -85.365 -3.254 1.00 0.00 ? 25 ASN A H 4 25
ATOM 4089 H HA . ASN A 1 25 ? 58.173 -87.833 -4.349 1.00 0.00 ? 25 ASN A HA 4 25
ATOM 4090 H HB2 . ASN A 1 25 ? 59.736 -87.608 -2.393 1.00 0.00 ? 25 ASN A HB2 4 25
ATOM 4091 H HB3 . ASN A 1 25 ? 58.361 -87.082 -1.423 1.00 0.00 ? 25 ASN A HB3 4 25
ATOM 4092 H HD21 . ASN A 1 25 ? 59.967 -89.582 -1.096 1.00 0.00 ? 25 ASN A HD21 4 25
ATOM 4093 H HD22 . ASN A 1 25 ? 58.860 -90.860 -1.249 1.00 0.00 ? 25 ASN A HD22 4 25
ATOM 4094 N N . VAL A 1 26 ? 56.015 -86.056 -2.600 1.00 6.52 ? 26 VAL A N 4 26
ATOM 4095 C CA . VAL A 1 26 ? 54.586 -85.903 -2.362 1.00 5.53 ? 26 VAL A CA 4 26
ATOM 4096 C C . VAL A 1 26 ? 53.888 -85.772 -3.711 1.00 4.42 ? 26 VAL A C 4 26
ATOM 4097 O O . VAL A 1 26 ? 52.836 -86.375 -3.930 1.00 3.40 ? 26 VAL A O 4 26
ATOM 4098 C CB . VAL A 1 26 ? 54.291 -84.687 -1.479 1.00 3.86 ? 26 VAL A CB 4 26
ATOM 4099 C CG1 . VAL A 1 26 ? 52.782 -84.430 -1.438 1.00 7.25 ? 26 VAL A CG1 4 26
ATOM 4100 C CG2 . VAL A 1 26 ? 54.812 -84.935 -0.062 1.00 8.12 ? 26 VAL A CG2 4 26
ATOM 4101 H H . VAL A 1 26 ? 56.645 -85.393 -2.245 1.00 0.00 ? 26 VAL A H 4 26
ATOM 4102 H HA . VAL A 1 26 ? 54.193 -86.802 -1.911 1.00 0.00 ? 26 VAL A HA 4 26
ATOM 4103 H HB . VAL A 1 26 ? 54.785 -83.821 -1.896 1.00 0.00 ? 26 VAL A HB 4 26
ATOM 4104 H HG11 . VAL A 1 26 ? 52.557 -83.736 -0.642 1.00 0.00 ? 26 VAL A HG11 4 26
ATOM 4105 H HG12 . VAL A 1 26 ? 52.263 -85.361 -1.261 1.00 0.00 ? 26 VAL A HG12 4 26
ATOM 4106 H HG13 . VAL A 1 26 ? 52.462 -84.013 -2.381 1.00 0.00 ? 26 VAL A HG13 4 26
ATOM 4107 H HG21 . VAL A 1 26 ? 54.393 -84.200 0.608 1.00 0.00 ? 26 VAL A HG21 4 26
ATOM 4108 H HG22 . VAL A 1 26 ? 55.889 -84.855 -0.055 1.00 0.00 ? 26 VAL A HG22 4 26
ATOM 4109 H HG23 . VAL A 1 26 ? 54.522 -85.924 0.261 1.00 0.00 ? 26 VAL A HG23 4 26
ATOM 4110 N N . LYS A 1 27 ? 54.492 -85.014 -4.637 1.00 2.64 ? 27 LYS A N 4 27
ATOM 4111 C CA . LYS A 1 27 ? 53.931 -84.860 -5.973 1.00 4.14 ? 27 LYS A CA 4 27
ATOM 4112 C C . LYS A 1 27 ? 53.835 -86.226 -6.657 1.00 5.58 ? 27 LYS A C 4 27
ATOM 4113 O O . LYS A 1 27 ? 52.868 -86.509 -7.356 1.00 4.11 ? 27 LYS A O 4 27
ATOM 4114 C CB . LYS A 1 27 ? 54.825 -83.957 -6.836 1.00 3.97 ? 27 LYS A CB 4 27
ATOM 4115 C CG . LYS A 1 27 ? 54.681 -82.463 -6.450 1.00 7.45 ? 27 LYS A CG 4 27
ATOM 4116 C CD . LYS A 1 27 ? 54.841 -81.557 -7.711 1.00 9.02 ? 27 LYS A CD 4 27
ATOM 4117 C CE . LYS A 1 27 ? 56.296 -81.085 -7.859 1.00 12.90 ? 27 LYS A CE 4 27
ATOM 4118 N NZ . LYS A 1 27 ? 57.190 -82.261 -8.057 1.00 15.47 ? 27 LYS A NZ 4 27
ATOM 4119 H H . LYS A 1 27 ? 55.339 -84.574 -4.429 1.00 0.00 ? 27 LYS A H 4 27
ATOM 4120 H HA . LYS A 1 27 ? 52.946 -84.429 -5.898 1.00 0.00 ? 27 LYS A HA 4 27
ATOM 4121 H HB2 . LYS A 1 27 ? 55.855 -84.261 -6.709 1.00 0.00 ? 27 LYS A HB2 4 27
ATOM 4122 H HB3 . LYS A 1 27 ? 54.549 -84.105 -7.868 1.00 0.00 ? 27 LYS A HB3 4 27
ATOM 4123 H HG2 . LYS A 1 27 ? 53.709 -82.266 -6.024 1.00 0.00 ? 27 LYS A HG2 4 27
ATOM 4124 H HG3 . LYS A 1 27 ? 55.456 -82.153 -5.759 1.00 0.00 ? 27 LYS A HG3 4 27
ATOM 4125 H HD2 . LYS A 1 27 ? 54.556 -82.089 -8.599 1.00 0.00 ? 27 LYS A HD2 4 27
ATOM 4126 H HD3 . LYS A 1 27 ? 54.209 -80.690 -7.605 1.00 0.00 ? 27 LYS A HD3 4 27
ATOM 4127 H HE2 . LYS A 1 27 ? 56.375 -80.428 -8.711 1.00 0.00 ? 27 LYS A HE2 4 27
ATOM 4128 H HE3 . LYS A 1 27 ? 56.592 -80.553 -6.968 1.00 0.00 ? 27 LYS A HE3 4 27
ATOM 4129 H HZ1 . LYS A 1 27 ? 56.920 -83.017 -7.399 1.00 0.00 ? 27 LYS A HZ1 4 27
ATOM 4130 H HZ2 . LYS A 1 27 ? 58.175 -81.980 -7.878 1.00 0.00 ? 27 LYS A HZ2 4 27
ATOM 4131 H HZ3 . LYS A 1 27 ? 57.099 -82.606 -9.034 1.00 0.00 ? 27 LYS A HZ3 4 27
ATOM 4132 N N . ALA A 1 28 ? 54.860 -87.056 -6.463 1.00 6.61 ? 28 ALA A N 4 28
ATOM 4133 C CA . ALA A 1 28 ? 54.885 -88.377 -7.082 1.00 7.74 ? 28 ALA A CA 4 28
ATOM 4134 C C . ALA A 1 28 ? 53.731 -89.223 -6.564 1.00 9.17 ? 28 ALA A C 4 28
ATOM 4135 O O . ALA A 1 28 ? 53.111 -89.970 -7.319 1.00 11.45 ? 28 ALA A O 4 28
ATOM 4136 C CB . ALA A 1 28 ? 56.223 -89.074 -6.821 1.00 7.68 ? 28 ALA A CB 4 28
ATOM 4137 H H . ALA A 1 28 ? 55.616 -86.771 -5.910 1.00 0.00 ? 28 ALA A H 4 28
ATOM 4138 H HA . ALA A 1 28 ? 54.765 -88.256 -8.149 1.00 0.00 ? 28 ALA A HA 4 28
ATOM 4139 H HB1 . ALA A 1 28 ? 56.185 -90.082 -7.206 1.00 0.00 ? 28 ALA A HB1 4 28
ATOM 4140 H HB2 . ALA A 1 28 ? 56.413 -89.100 -5.759 1.00 0.00 ? 28 ALA A HB2 4 28
ATOM 4141 H HB3 . ALA A 1 28 ? 57.015 -88.529 -7.315 1.00 0.00 ? 28 ALA A HB3 4 28
ATOM 4142 N N . LYS A 1 29 ? 53.430 -89.086 -5.281 1.00 8.96 ? 29 LYS A N 4 29
ATOM 4143 C CA . LYS A 1 29 ? 52.326 -89.828 -4.694 1.00 7.90 ? 29 LYS A CA 4 29
ATOM 4144 C C . LYS A 1 29 ? 51.009 -89.356 -5.306 1.00 6.92 ? 29 LYS A C 4 29
ATOM 4145 O O . LYS A 1 29 ? 50.134 -90.162 -5.603 1.00 6.87 ? 29 LYS A O 4 29
ATOM 4146 C CB . LYS A 1 29 ? 52.289 -89.634 -3.177 1.00 10.28 ? 29 LYS A CB 4 29
ATOM 4147 C CG . LYS A 1 29 ? 53.480 -90.352 -2.541 1.00 14.94 ? 29 LYS A CG 4 29
ATOM 4148 C CD . LYS A 1 29 ? 53.445 -90.158 -1.019 1.00 19.69 ? 29 LYS A CD 4 29
ATOM 4149 C CE . LYS A 1 29 ? 54.639 -90.875 -0.352 1.00 22.63 ? 29 LYS A CE 4 29
ATOM 4150 N NZ . LYS A 1 29 ? 54.145 -91.664 0.812 1.00 24.98 ? 29 LYS A NZ 4 29
ATOM 4151 H H . LYS A 1 29 ? 53.945 -88.461 -4.727 1.00 0.00 ? 29 LYS A H 4 29
ATOM 4152 H HA . LYS A 1 29 ? 52.452 -90.879 -4.911 1.00 0.00 ? 29 LYS A HA 4 29
ATOM 4153 H HB2 . LYS A 1 29 ? 52.337 -88.579 -2.947 1.00 0.00 ? 29 LYS A HB2 4 29
ATOM 4154 H HB3 . LYS A 1 29 ? 51.371 -90.045 -2.785 1.00 0.00 ? 29 LYS A HB3 4 29
ATOM 4155 H HG2 . LYS A 1 29 ? 53.434 -91.406 -2.773 1.00 0.00 ? 29 LYS A HG2 4 29
ATOM 4156 H HG3 . LYS A 1 29 ? 54.398 -89.937 -2.930 1.00 0.00 ? 29 LYS A HG3 4 29
ATOM 4157 H HD2 . LYS A 1 29 ? 53.480 -89.100 -0.793 1.00 0.00 ? 29 LYS A HD2 4 29
ATOM 4158 H HD3 . LYS A 1 29 ? 52.525 -90.571 -0.633 1.00 0.00 ? 29 LYS A HD3 4 29
ATOM 4159 H HE2 . LYS A 1 29 ? 55.119 -91.543 -1.055 1.00 0.00 ? 29 LYS A HE2 4 29
ATOM 4160 H HE3 . LYS A 1 29 ? 55.359 -90.144 -0.007 1.00 0.00 ? 29 LYS A HE3 4 29
ATOM 4161 H HZ1 . LYS A 1 29 ? 53.411 -91.123 1.311 1.00 0.00 ? 29 LYS A HZ1 4 29
ATOM 4162 H HZ2 . LYS A 1 29 ? 54.936 -91.859 1.459 1.00 0.00 ? 29 LYS A HZ2 4 29
ATOM 4163 H HZ3 . LYS A 1 29 ? 53.742 -92.561 0.475 1.00 0.00 ? 29 LYS A HZ3 4 29
ATOM 4164 N N . ILE A 1 30 ? 50.901 -88.041 -5.547 1.00 4.57 ? 30 ILE A N 4 30
ATOM 4165 C CA . ILE A 1 30 ? 49.711 -87.467 -6.179 1.00 5.58 ? 30 ILE A CA 4 30
ATOM 4166 C C . ILE A 1 30 ? 49.591 -87.987 -7.614 1.00 7.26 ? 30 ILE A C 4 30
ATOM 4167 O O . ILE A 1 30 ? 48.495 -88.296 -8.068 1.00 9.46 ? 30 ILE A O 4 30
ATOM 4168 C CB . ILE A 1 30 ? 49.781 -85.936 -6.141 1.00 5.36 ? 30 ILE A CB 4 30
ATOM 4169 C CG1 . ILE A 1 30 ? 49.597 -85.495 -4.678 1.00 2.94 ? 30 ILE A CG1 4 30
ATOM 4170 C CG2 . ILE A 1 30 ? 48.670 -85.335 -7.022 1.00 2.78 ? 30 ILE A CG2 4 30
ATOM 4171 C CD1 . ILE A 1 30 ? 49.594 -83.969 -4.566 1.00 2.00 ? 30 ILE A CD1 4 30
ATOM 4172 H H . ILE A 1 30 ? 51.649 -87.452 -5.316 1.00 0.00 ? 30 ILE A H 4 30
ATOM 4173 H HA . ILE A 1 30 ? 48.821 -87.783 -5.648 1.00 0.00 ? 30 ILE A HA 4 30
ATOM 4174 H HB . ILE A 1 30 ? 50.749 -85.614 -6.495 1.00 0.00 ? 30 ILE A HB 4 30
ATOM 4175 H HG12 . ILE A 1 30 ? 48.657 -85.876 -4.309 1.00 0.00 ? 30 ILE A HG12 4 30
ATOM 4176 H HG13 . ILE A 1 30 ? 50.409 -85.895 -4.089 1.00 0.00 ? 30 ILE A HG13 4 30
ATOM 4177 H HG21 . ILE A 1 30 ? 47.716 -85.748 -6.729 1.00 0.00 ? 30 ILE A HG21 4 30
ATOM 4178 H HG22 . ILE A 1 30 ? 48.861 -85.571 -8.058 1.00 0.00 ? 30 ILE A HG22 4 30
ATOM 4179 H HG23 . ILE A 1 30 ? 48.647 -84.263 -6.906 1.00 0.00 ? 30 ILE A HG23 4 30
ATOM 4180 H HD11 . ILE A 1 30 ? 49.846 -83.684 -3.555 1.00 0.00 ? 30 ILE A HD11 4 30
ATOM 4181 H HD12 . ILE A 1 30 ? 48.609 -83.596 -4.809 1.00 0.00 ? 30 ILE A HD12 4 30
ATOM 4182 H HD13 . ILE A 1 30 ? 50.318 -83.553 -5.250 1.00 0.00 ? 30 ILE A HD13 4 30
ATOM 4183 N N . GLN A 1 31 ? 50.714 -88.089 -8.322 1.00 7.06 ? 31 GLN A N 4 31
ATOM 4184 C CA . GLN A 1 31 ? 50.697 -88.584 -9.700 1.00 8.67 ? 31 GLN A CA 4 31
ATOM 4185 C C . GLN A 1 31 ? 50.135 -89.999 -9.716 1.00 10.90 ? 31 GLN A C 4 31
ATOM 4186 O O . GLN A 1 31 ? 49.334 -90.361 -10.577 1.00 9.63 ? 31 GLN A O 4 31
ATOM 4187 C CB . GLN A 1 31 ? 52.131 -88.606 -10.247 1.00 9.12 ? 31 GLN A CB 4 31
ATOM 4188 C CG . GLN A 1 31 ? 52.148 -89.185 -11.668 1.00 10.76 ? 31 GLN A CG 4 31
ATOM 4189 C CD . GLN A 1 31 ? 53.562 -89.126 -12.239 1.00 13.78 ? 31 GLN A CD 4 31
ATOM 4190 O OE1 . GLN A 1 31 ? 54.538 -89.202 -11.492 1.00 14.48 ? 31 GLN A OE1 4 31
ATOM 4191 N NE2 . GLN A 1 31 ? 53.731 -89.005 -13.528 1.00 14.76 ? 31 GLN A NE2 4 31
ATOM 4192 H H . GLN A 1 31 ? 51.570 -87.831 -7.921 1.00 0.00 ? 31 GLN A H 4 31
ATOM 4193 H HA . GLN A 1 31 ? 50.082 -87.938 -10.306 1.00 0.00 ? 31 GLN A HA 4 31
ATOM 4194 H HB2 . GLN A 1 31 ? 52.520 -87.598 -10.270 1.00 0.00 ? 31 GLN A HB2 4 31
ATOM 4195 H HB3 . GLN A 1 31 ? 52.747 -89.214 -9.603 1.00 0.00 ? 31 GLN A HB3 4 31
ATOM 4196 H HG2 . GLN A 1 31 ? 51.820 -90.213 -11.643 1.00 0.00 ? 31 GLN A HG2 4 31
ATOM 4197 H HG3 . GLN A 1 31 ? 51.486 -88.612 -12.299 1.00 0.00 ? 31 GLN A HG3 4 31
ATOM 4198 H HE21 . GLN A 1 31 ? 52.953 -88.954 -14.122 1.00 0.00 ? 31 GLN A HE21 4 31
ATOM 4199 H HE22 . GLN A 1 31 ? 54.636 -88.967 -13.902 1.00 0.00 ? 31 GLN A HE22 4 31
ATOM 4200 N N . ASP A 1 32 ? 50.593 -90.787 -8.770 1.00 10.93 ? 32 ASP A N 4 32
ATOM 4201 C CA . ASP A 1 32 ? 50.164 -92.173 -8.687 1.00 14.01 ? 32 ASP A CA 4 32
ATOM 4202 C C . ASP A 1 32 ? 48.649 -92.254 -8.497 1.00 14.04 ? 32 ASP A C 4 32
ATOM 4203 O O . ASP A 1 32 ? 47.987 -93.127 -9.058 1.00 13.39 ? 32 ASP A O 4 32
ATOM 4204 C CB . ASP A 1 32 ? 50.845 -92.848 -7.497 1.00 18.01 ? 32 ASP A CB 4 32
ATOM 4205 C CG . ASP A 1 32 ? 52.334 -93.025 -7.777 1.00 24.33 ? 32 ASP A CG 4 32
ATOM 4206 O OD1 . ASP A 1 32 ? 52.707 -92.988 -8.938 1.00 26.29 ? 32 ASP A OD1 4 32
ATOM 4207 O OD2 . ASP A 1 32 ? 53.080 -93.192 -6.826 1.00 25.17 ? 32 ASP A OD2 4 32
ATOM 4208 H H . ASP A 1 32 ? 51.257 -90.435 -8.134 1.00 0.00 ? 32 ASP A H 4 32
ATOM 4209 H HA . ASP A 1 32 ? 50.440 -92.690 -9.593 1.00 0.00 ? 32 ASP A HA 4 32
ATOM 4210 H HB2 . ASP A 1 32 ? 50.704 -92.228 -6.625 1.00 0.00 ? 32 ASP A HB2 4 32
ATOM 4211 H HB3 . ASP A 1 32 ? 50.395 -93.818 -7.341 1.00 0.00 ? 32 ASP A HB3 4 32
ATOM 4212 N N . LYS A 1 33 ? 48.119 -91.367 -7.656 1.00 14.22 ? 33 LYS A N 4 33
ATOM 4213 C CA . LYS A 1 33 ? 46.690 -91.368 -7.337 1.00 14.00 ? 33 LYS A CA 4 33
ATOM 4214 C C . LYS A 1 33 ? 45.805 -90.655 -8.374 1.00 12.37 ? 33 LYS A C 4 33
ATOM 4215 O O . LYS A 1 33 ? 44.671 -91.080 -8.600 1.00 12.17 ? 33 LYS A O 4 33
ATOM 4216 C CB . LYS A 1 33 ? 46.457 -90.674 -5.992 1.00 18.62 ? 33 LYS A CB 4 33
ATOM 4217 C CG . LYS A 1 33 ? 47.299 -91.328 -4.867 1.00 24.00 ? 33 LYS A CG 4 33
ATOM 4218 C CD . LYS A 1 33 ? 46.440 -91.501 -3.603 1.00 27.61 ? 33 LYS A CD 4 33
ATOM 4219 C CE . LYS A 1 33 ? 47.299 -91.972 -2.412 1.00 27.64 ? 33 LYS A CE 4 33
ATOM 4220 N NZ . LYS A 1 33 ? 47.221 -93.456 -2.304 1.00 30.06 ? 33 LYS A NZ 4 33
ATOM 4221 H H . LYS A 1 33 ? 48.707 -90.726 -7.205 1.00 0.00 ? 33 LYS A H 4 33
ATOM 4222 H HA . LYS A 1 33 ? 46.352 -92.389 -7.268 1.00 0.00 ? 33 LYS A HA 4 33
ATOM 4223 H HB2 . LYS A 1 33 ? 46.730 -89.636 -6.120 1.00 0.00 ? 33 LYS A HB2 4 33
ATOM 4224 H HB3 . LYS A 1 33 ? 45.407 -90.731 -5.745 1.00 0.00 ? 33 LYS A HB3 4 33
ATOM 4225 H HG2 . LYS A 1 33 ? 47.660 -92.296 -5.186 1.00 0.00 ? 33 LYS A HG2 4 33
ATOM 4226 H HG3 . LYS A 1 33 ? 48.136 -90.693 -4.634 1.00 0.00 ? 33 LYS A HG3 4 33
ATOM 4227 H HD2 . LYS A 1 33 ? 45.974 -90.556 -3.362 1.00 0.00 ? 33 LYS A HD2 4 33
ATOM 4228 H HD3 . LYS A 1 33 ? 45.672 -92.235 -3.800 1.00 0.00 ? 33 LYS A HD3 4 33
ATOM 4229 H HE2 . LYS A 1 33 ? 48.330 -91.677 -2.550 1.00 0.00 ? 33 LYS A HE2 4 33
ATOM 4230 H HE3 . LYS A 1 33 ? 46.921 -91.528 -1.502 1.00 0.00 ? 33 LYS A HE3 4 33
ATOM 4231 H HZ1 . LYS A 1 33 ? 46.747 -93.716 -1.417 1.00 0.00 ? 33 LYS A HZ1 4 33
ATOM 4232 H HZ2 . LYS A 1 33 ? 48.183 -93.855 -2.315 1.00 0.00 ? 33 LYS A HZ2 4 33
ATOM 4233 H HZ3 . LYS A 1 33 ? 46.680 -93.834 -3.107 1.00 0.00 ? 33 LYS A HZ3 4 33
ATOM 4234 N N . GLU A 1 34 ? 46.264 -89.524 -8.924 1.00 10.11 ? 34 GLU A N 4 34
ATOM 4235 C CA . GLU A 1 34 ? 45.421 -88.722 -9.838 1.00 10.07 ? 34 GLU A CA 4 34
ATOM 4236 C C . GLU A 1 34 ? 45.864 -88.683 -11.306 1.00 9.32 ? 34 GLU A C 4 34
ATOM 4237 O O . GLU A 1 34 ? 45.080 -88.316 -12.181 1.00 11.61 ? 34 GLU A O 4 34
ATOM 4238 C CB . GLU A 1 34 ? 45.360 -87.297 -9.273 1.00 14.77 ? 34 GLU A CB 4 34
ATOM 4239 C CG . GLU A 1 34 ? 44.619 -87.328 -7.931 1.00 18.75 ? 34 GLU A CG 4 34
ATOM 4240 C CD . GLU A 1 34 ? 43.136 -87.619 -8.146 1.00 22.28 ? 34 GLU A CD 4 34
ATOM 4241 O OE1 . GLU A 1 34 ? 42.667 -87.418 -9.254 1.00 21.95 ? 34 GLU A OE1 4 34
ATOM 4242 O OE2 . GLU A 1 34 ? 42.492 -88.039 -7.198 1.00 25.19 ? 34 GLU A OE2 4 34
ATOM 4243 H H . GLU A 1 34 ? 47.143 -89.180 -8.651 1.00 0.00 ? 34 GLU A H 4 34
ATOM 4244 H HA . GLU A 1 34 ? 44.416 -89.115 -9.819 1.00 0.00 ? 34 GLU A HA 4 34
ATOM 4245 H HB2 . GLU A 1 34 ? 46.369 -86.936 -9.115 1.00 0.00 ? 34 GLU A HB2 4 34
ATOM 4246 H HB3 . GLU A 1 34 ? 44.854 -86.659 -9.980 1.00 0.00 ? 34 GLU A HB3 4 34
ATOM 4247 H HG2 . GLU A 1 34 ? 45.060 -88.132 -7.360 1.00 0.00 ? 34 GLU A HG2 4 34
ATOM 4248 H HG3 . GLU A 1 34 ? 44.738 -86.383 -7.423 1.00 0.00 ? 34 GLU A HG3 4 34
ATOM 4249 N N . GLY A 1 35 ? 47.098 -89.086 -11.579 1.00 7.22 ? 35 GLY A N 4 35
ATOM 4250 C CA . GLY A 1 35 ? 47.592 -89.113 -12.959 1.00 6.29 ? 35 GLY A CA 4 35
ATOM 4251 C C . GLY A 1 35 ? 48.069 -87.742 -13.453 1.00 6.93 ? 35 GLY A C 4 35
ATOM 4252 O O . GLY A 1 35 ? 48.324 -87.551 -14.641 1.00 7.41 ? 35 GLY A O 4 35
ATOM 4253 H H . GLY A 1 35 ? 47.689 -89.389 -10.856 1.00 0.00 ? 35 GLY A H 4 35
ATOM 4254 H HA2 . GLY A 1 35 ? 48.414 -89.809 -13.012 1.00 0.00 ? 35 GLY A HA2 4 35
ATOM 4255 H HA3 . GLY A 1 35 ? 46.800 -89.447 -13.615 1.00 0.00 ? 35 GLY A HA3 4 35
ATOM 4256 N N . ILE A 1 36 ? 48.181 -86.799 -12.528 1.00 5.86 ? 36 ILE A N 4 36
ATOM 4257 C CA . ILE A 1 36 ? 48.624 -85.444 -12.870 1.00 6.07 ? 36 ILE A CA 4 36
ATOM 4258 C C . ILE A 1 36 ? 50.166 -85.391 -12.889 1.00 6.36 ? 36 ILE A C 4 36
ATOM 4259 O O . ILE A 1 36 ? 50.786 -85.604 -11.848 1.00 6.18 ? 36 ILE A O 4 36
ATOM 4260 C CB . ILE A 1 36 ? 48.106 -84.461 -11.814 1.00 7.47 ? 36 ILE A CB 4 36
ATOM 4261 C CG1 . ILE A 1 36 ? 46.582 -84.636 -11.613 1.00 8.52 ? 36 ILE A CG1 4 36
ATOM 4262 C CG2 . ILE A 1 36 ? 48.394 -83.032 -12.281 1.00 7.36 ? 36 ILE A CG2 4 36
ATOM 4263 C CD1 . ILE A 1 36 ? 46.184 -84.127 -10.223 1.00 9.49 ? 36 ILE A CD1 4 36
ATOM 4264 H H . ILE A 1 36 ? 47.947 -87.008 -11.596 1.00 0.00 ? 36 ILE A H 4 36
ATOM 4265 H HA . ILE A 1 36 ? 48.223 -85.164 -13.825 1.00 0.00 ? 36 ILE A HA 4 36
ATOM 4266 H HB . ILE A 1 36 ? 48.619 -84.645 -10.879 1.00 0.00 ? 36 ILE A HB 4 36
ATOM 4267 H HG12 . ILE A 1 36 ? 46.047 -84.075 -12.366 1.00 0.00 ? 36 ILE A HG12 4 36
ATOM 4268 H HG13 . ILE A 1 36 ? 46.317 -85.678 -11.693 1.00 0.00 ? 36 ILE A HG13 4 36
ATOM 4269 H HG21 . ILE A 1 36 ? 47.851 -82.837 -13.195 1.00 0.00 ? 36 ILE A HG21 4 36
ATOM 4270 H HG22 . ILE A 1 36 ? 49.450 -82.918 -12.463 1.00 0.00 ? 36 ILE A HG22 4 36
ATOM 4271 H HG23 . ILE A 1 36 ? 48.078 -82.335 -11.521 1.00 0.00 ? 36 ILE A HG23 4 36
ATOM 4272 H HD11 . ILE A 1 36 ? 45.131 -84.304 -10.064 1.00 0.00 ? 36 ILE A HD11 4 36
ATOM 4273 H HD12 . ILE A 1 36 ? 46.386 -83.069 -10.155 1.00 0.00 ? 36 ILE A HD12 4 36
ATOM 4274 H HD13 . ILE A 1 36 ? 46.754 -84.651 -9.470 1.00 0.00 ? 36 ILE A HD13 4 36
ATOM 4275 N N . PRO A 1 37 ? 50.817 -85.130 -14.018 1.00 8.65 ? 37 PRO A N 4 37
ATOM 4276 C CA . PRO A 1 37 ? 52.316 -85.089 -14.055 1.00 9.18 ? 37 PRO A CA 4 37
ATOM 4277 C C . PRO A 1 37 ? 52.915 -84.019 -13.103 1.00 9.85 ? 37 PRO A C 4 37
ATOM 4278 O O . PRO A 1 37 ? 52.416 -82.895 -13.049 1.00 8.51 ? 37 PRO A O 4 37
ATOM 4279 C CB . PRO A 1 37 ? 52.664 -84.791 -15.526 1.00 11.42 ? 37 PRO A CB 4 37
ATOM 4280 C CG . PRO A 1 37 ? 51.420 -85.090 -16.305 1.00 9.27 ? 37 PRO A CG 4 37
ATOM 4281 C CD . PRO A 1 37 ? 50.241 -84.866 -15.353 1.00 8.33 ? 37 PRO A CD 4 37
ATOM 4282 H HA . PRO A 1 37 ? 52.670 -86.054 -13.778 1.00 0.00 ? 37 PRO A HA 4 37
ATOM 4283 H HB2 . PRO A 1 37 ? 52.939 -83.748 -15.644 1.00 0.00 ? 37 PRO A HB2 4 37
ATOM 4284 H HB3 . PRO A 1 37 ? 53.473 -85.426 -15.859 1.00 0.00 ? 37 PRO A HB3 4 37
ATOM 4285 H HG2 . PRO A 1 37 ? 51.344 -84.434 -17.163 1.00 0.00 ? 37 PRO A HG2 4 37
ATOM 4286 H HG3 . PRO A 1 37 ? 51.424 -86.121 -16.632 1.00 0.00 ? 37 PRO A HG3 4 37
ATOM 4287 H HD2 . PRO A 1 37 ? 49.878 -83.847 -15.413 1.00 0.00 ? 37 PRO A HD2 4 37
ATOM 4288 H HD3 . PRO A 1 37 ? 49.455 -85.571 -15.573 1.00 0.00 ? 37 PRO A HD3 4 37
ATOM 4289 N N . PRO A 1 38 ? 53.968 -84.343 -12.347 1.00 8.71 ? 38 PRO A N 4 38
ATOM 4290 C CA . PRO A 1 38 ? 54.614 -83.374 -11.388 1.00 9.08 ? 38 PRO A CA 4 38
ATOM 4291 C C . PRO A 1 38 ? 55.003 -82.012 -11.998 1.00 9.28 ? 38 PRO A C 4 38
ATOM 4292 O O . PRO A 1 38 ? 55.004 -81.008 -11.286 1.00 6.50 ? 38 PRO A O 4 38
ATOM 4293 C CB . PRO A 1 38 ? 55.880 -84.103 -10.915 1.00 10.31 ? 38 PRO A CB 4 38
ATOM 4294 C CG . PRO A 1 38 ? 55.588 -85.553 -11.089 1.00 10.81 ? 38 PRO A CG 4 38
ATOM 4295 C CD . PRO A 1 38 ? 54.655 -85.660 -12.297 1.00 12.00 ? 38 PRO A CD 4 38
ATOM 4296 H HA . PRO A 1 38 ? 53.945 -83.183 -10.569 1.00 0.00 ? 38 PRO A HA 4 38
ATOM 4297 H HB2 . PRO A 1 38 ? 56.733 -83.817 -11.520 1.00 0.00 ? 38 PRO A HB2 4 38
ATOM 4298 H HB3 . PRO A 1 38 ? 56.071 -83.884 -9.874 1.00 0.00 ? 38 PRO A HB3 4 38
ATOM 4299 H HG2 . PRO A 1 38 ? 56.504 -86.103 -11.269 1.00 0.00 ? 38 PRO A HG2 4 38
ATOM 4300 H HG3 . PRO A 1 38 ? 55.088 -85.939 -10.211 1.00 0.00 ? 38 PRO A HG3 4 38
ATOM 4301 H HD2 . PRO A 1 38 ? 55.221 -85.832 -13.204 1.00 0.00 ? 38 PRO A HD2 4 38
ATOM 4302 H HD3 . PRO A 1 38 ? 53.945 -86.453 -12.130 1.00 0.00 ? 38 PRO A HD3 4 38
ATOM 4303 N N . ASP A 1 39 ? 55.359 -81.960 -13.277 1.00 11.20 ? 39 ASP A N 4 39
ATOM 4304 C CA . ASP A 1 39 ? 55.768 -80.687 -13.882 1.00 14.96 ? 39 ASP A CA 4 39
ATOM 4305 C C . ASP A 1 39 ? 54.590 -79.738 -14.068 1.00 13.99 ? 39 ASP A C 4 39
ATOM 4306 O O . ASP A 1 39 ? 54.780 -78.537 -14.261 1.00 13.75 ? 39 ASP A O 4 39
ATOM 4307 C CB . ASP A 1 39 ? 56.483 -80.917 -15.218 1.00 24.16 ? 39 ASP A CB 4 39
ATOM 4308 C CG . ASP A 1 39 ? 57.850 -81.552 -14.984 1.00 31.06 ? 39 ASP A CG 4 39
ATOM 4309 O OD1 . ASP A 1 39 ? 58.351 -81.446 -13.877 1.00 35.55 ? 39 ASP A OD1 4 39
ATOM 4310 O OD2 . ASP A 1 39 ? 58.377 -82.135 -15.918 1.00 34.22 ? 39 ASP A OD2 4 39
ATOM 4311 H H . ASP A 1 39 ? 55.373 -82.783 -13.813 1.00 0.00 ? 39 ASP A H 4 39
ATOM 4312 H HA . ASP A 1 39 ? 56.467 -80.224 -13.201 1.00 0.00 ? 39 ASP A HA 4 39
ATOM 4313 H HB2 . ASP A 1 39 ? 55.888 -81.576 -15.834 1.00 0.00 ? 39 ASP A HB2 4 39
ATOM 4314 H HB3 . ASP A 1 39 ? 56.608 -79.951 -15.684 1.00 0.00 ? 39 ASP A HB3 4 39
ATOM 4315 N N . GLN A 1 40 ? 53.374 -80.272 -14.019 1.00 11.60 ? 40 GLN A N 4 40
ATOM 4316 C CA . GLN A 1 40 ? 52.179 -79.446 -14.196 1.00 10.76 ? 40 GLN A CA 4 40
ATOM 4317 C C . GLN A 1 40 ? 51.542 -79.101 -12.856 1.00 8.01 ? 40 GLN A C 4 40
ATOM 4318 O O . GLN A 1 40 ? 50.483 -78.476 -12.804 1.00 8.96 ? 40 GLN A O 4 40
ATOM 4319 C CB . GLN A 1 40 ? 51.152 -80.167 -15.074 1.00 11.14 ? 40 GLN A CB 4 40
ATOM 4320 C CG . GLN A 1 40 ? 51.720 -80.355 -16.480 1.00 14.85 ? 40 GLN A CG 4 40
ATOM 4321 C CD . GLN A 1 40 ? 51.816 -79.015 -17.201 1.00 16.11 ? 40 GLN A CD 4 40
ATOM 4322 O OE1 . GLN A 1 40 ? 50.815 -78.504 -17.697 1.00 20.52 ? 40 GLN A OE1 4 40
ATOM 4323 N NE2 . GLN A 1 40 ? 52.971 -78.415 -17.289 1.00 18.16 ? 40 GLN A NE2 4 40
ATOM 4324 H H . GLN A 1 40 ? 53.276 -81.231 -13.843 1.00 0.00 ? 40 GLN A H 4 40
ATOM 4325 H HA . GLN A 1 40 ? 52.457 -78.526 -14.698 1.00 0.00 ? 40 GLN A HA 4 40
ATOM 4326 H HB2 . GLN A 1 40 ? 50.927 -81.140 -14.658 1.00 0.00 ? 40 GLN A HB2 4 40
ATOM 4327 H HB3 . GLN A 1 40 ? 50.248 -79.580 -15.120 1.00 0.00 ? 40 GLN A HB3 4 40
ATOM 4328 H HG2 . GLN A 1 40 ? 52.703 -80.795 -16.411 1.00 0.00 ? 40 GLN A HG2 4 40
ATOM 4329 H HG3 . GLN A 1 40 ? 51.071 -81.013 -17.038 1.00 0.00 ? 40 GLN A HG3 4 40
ATOM 4330 H HE21 . GLN A 1 40 ? 53.768 -78.825 -16.894 1.00 0.00 ? 40 GLN A HE21 4 40
ATOM 4331 H HE22 . GLN A 1 40 ? 53.041 -77.554 -17.752 1.00 0.00 ? 40 GLN A HE22 4 40
ATOM 4332 N N . GLN A 1 41 ? 52.172 -79.552 -11.775 1.00 6.52 ? 41 GLN A N 4 41
ATOM 4333 C CA . GLN A 1 41 ? 51.636 -79.329 -10.431 1.00 3.87 ? 41 GLN A CA 4 41
ATOM 4334 C C . GLN A 1 41 ? 52.409 -78.288 -9.631 1.00 4.79 ? 41 GLN A C 4 41
ATOM 4335 O O . GLN A 1 41 ? 53.640 -78.283 -9.611 1.00 6.34 ? 41 GLN A O 4 41
ATOM 4336 C CB . GLN A 1 41 ? 51.695 -80.643 -9.657 1.00 4.20 ? 41 GLN A CB 4 41
ATOM 4337 C CG . GLN A 1 41 ? 50.754 -81.656 -10.296 1.00 3.20 ? 41 GLN A CG 4 41
ATOM 4338 C CD . GLN A 1 41 ? 50.622 -82.874 -9.394 1.00 4.89 ? 41 GLN A CD 4 41
ATOM 4339 O OE1 . GLN A 1 41 ? 50.651 -84.009 -9.869 1.00 5.21 ? 41 GLN A OE1 4 41
ATOM 4340 N NE2 . GLN A 1 41 ? 50.482 -82.700 -8.110 1.00 7.13 ? 41 GLN A NE2 4 41
ATOM 4341 H H . GLN A 1 41 ? 52.995 -80.073 -11.891 1.00 0.00 ? 41 GLN A H 4 41
ATOM 4342 H HA . GLN A 1 41 ? 50.602 -79.023 -10.499 1.00 0.00 ? 41 GLN A HA 4 41
ATOM 4343 H HB2 . GLN A 1 41 ? 52.706 -81.027 -9.683 1.00 0.00 ? 41 GLN A HB2 4 41
ATOM 4344 H HB3 . GLN A 1 41 ? 51.403 -80.476 -8.633 1.00 0.00 ? 41 GLN A HB3 4 41
ATOM 4345 H HG2 . GLN A 1 41 ? 49.783 -81.206 -10.436 1.00 0.00 ? 41 GLN A HG2 4 41
ATOM 4346 H HG3 . GLN A 1 41 ? 51.157 -81.963 -11.249 1.00 0.00 ? 41 GLN A HG3 4 41
ATOM 4347 H HE21 . GLN A 1 41 ? 50.464 -81.794 -7.739 1.00 0.00 ? 41 GLN A HE21 4 41
ATOM 4348 H HE22 . GLN A 1 41 ? 50.392 -83.473 -7.519 1.00 0.00 ? 41 GLN A HE22 4 41
ATOM 4349 N N . ARG A 1 42 ? 51.657 -77.450 -8.916 1.00 5.73 ? 42 ARG A N 4 42
ATOM 4350 C CA . ARG A 1 42 ? 52.238 -76.438 -8.035 1.00 6.97 ? 42 ARG A CA 4 42
ATOM 4351 C C . ARG A 1 42 ? 51.624 -76.612 -6.649 1.00 7.15 ? 42 ARG A C 4 42
ATOM 4352 O O . ARG A 1 42 ? 50.405 -76.562 -6.498 1.00 7.33 ? 42 ARG A O 4 42
ATOM 4353 C CB . ARG A 1 42 ? 51.958 -75.021 -8.540 1.00 13.23 ? 42 ARG A CB 4 42
ATOM 4354 C CG . ARG A 1 42 ? 52.761 -74.762 -9.811 1.00 21.27 ? 42 ARG A CG 4 42
ATOM 4355 C CD . ARG A 1 42 ? 52.479 -73.345 -10.314 1.00 26.14 ? 42 ARG A CD 4 42
ATOM 4356 N NE . ARG A 1 42 ? 53.147 -73.124 -11.592 1.00 32.26 ? 42 ARG A NE 4 42
ATOM 4357 C CZ . ARG A 1 42 ? 54.452 -72.876 -11.654 1.00 34.32 ? 42 ARG A CZ 4 42
ATOM 4358 N NH1 . ARG A 1 42 ? 54.901 -71.677 -11.405 1.00 35.30 ? 42 ARG A NH1 4 42
ATOM 4359 N NH2 . ARG A 1 42 ? 55.284 -73.833 -11.965 1.00 36.39 ? 42 ARG A NH2 4 42
ATOM 4360 H H . ARG A 1 42 ? 50.683 -77.540 -8.954 1.00 0.00 ? 42 ARG A H 4 42
ATOM 4361 H HA . ARG A 1 42 ? 53.300 -76.585 -7.965 1.00 0.00 ? 42 ARG A HA 4 42
ATOM 4362 H HB2 . ARG A 1 42 ? 50.914 -74.926 -8.763 1.00 0.00 ? 42 ARG A HB2 4 42
ATOM 4363 H HB3 . ARG A 1 42 ? 52.236 -74.303 -7.785 1.00 0.00 ? 42 ARG A HB3 4 42
ATOM 4364 H HG2 . ARG A 1 42 ? 53.814 -74.869 -9.600 1.00 0.00 ? 42 ARG A HG2 4 42
ATOM 4365 H HG3 . ARG A 1 42 ? 52.469 -75.473 -10.568 1.00 0.00 ? 42 ARG A HG3 4 42
ATOM 4366 H HD2 . ARG A 1 42 ? 51.414 -73.216 -10.442 1.00 0.00 ? 42 ARG A HD2 4 42
ATOM 4367 H HD3 . ARG A 1 42 ? 52.840 -72.629 -9.590 1.00 0.00 ? 42 ARG A HD3 4 42
ATOM 4368 H HE . ARG A 1 42 ? 52.624 -73.159 -12.420 1.00 0.00 ? 42 ARG A HE 4 42
ATOM 4369 H HH11 . ARG A 1 42 ? 54.263 -70.943 -11.168 1.00 0.00 ? 42 ARG A HH11 4 42
ATOM 4370 H HH12 . ARG A 1 42 ? 55.882 -71.490 -11.452 1.00 0.00 ? 42 ARG A HH12 4 42
ATOM 4371 H HH21 . ARG A 1 42 ? 54.939 -74.752 -12.158 1.00 0.00 ? 42 ARG A HH21 4 42
ATOM 4372 H HH22 . ARG A 1 42 ? 56.265 -73.647 -12.012 1.00 0.00 ? 42 ARG A HH22 4 42
ATOM 4373 N N . LEU A 1 43 ? 52.462 -76.829 -5.637 1.00 4.65 ? 43 LEU A N 4 43
ATOM 4374 C CA . LEU A 1 43 ? 51.986 -77.025 -4.263 1.00 3.51 ? 43 LEU A CA 4 43
ATOM 4375 C C . LEU A 1 43 ? 52.202 -75.762 -3.442 1.00 5.56 ? 43 LEU A C 4 43
ATOM 4376 O O . LEU A 1 43 ? 53.285 -75.178 -3.443 1.00 4.19 ? 43 LEU A O 4 43
ATOM 4377 C CB . LEU A 1 43 ? 52.726 -78.218 -3.642 1.00 3.74 ? 43 LEU A CB 4 43
ATOM 4378 C CG . LEU A 1 43 ? 52.291 -79.549 -4.275 1.00 6.32 ? 43 LEU A CG 4 43
ATOM 4379 C CD1 . LEU A 1 43 ? 53.205 -80.662 -3.749 1.00 9.55 ? 43 LEU A CD1 4 43
ATOM 4380 C CD2 . LEU A 1 43 ? 50.833 -79.874 -3.893 1.00 6.41 ? 43 LEU A CD2 4 43
ATOM 4381 H H . LEU A 1 43 ? 53.426 -76.861 -5.818 1.00 0.00 ? 43 LEU A H 4 43
ATOM 4382 H HA . LEU A 1 43 ? 50.929 -77.232 -4.280 1.00 0.00 ? 43 LEU A HA 4 43
ATOM 4383 H HB2 . LEU A 1 43 ? 53.792 -78.091 -3.769 1.00 0.00 ? 43 LEU A HB2 4 43
ATOM 4384 H HB3 . LEU A 1 43 ? 52.489 -78.218 -2.592 1.00 0.00 ? 43 LEU A HB3 4 43
ATOM 4385 H HG . LEU A 1 43 ? 52.383 -79.486 -5.350 1.00 0.00 ? 43 LEU A HG 4 43
ATOM 4386 H HD11 . LEU A 1 43 ? 52.769 -81.624 -3.974 1.00 0.00 ? 43 LEU A HD11 4 43
ATOM 4387 H HD12 . LEU A 1 43 ? 53.320 -80.562 -2.679 1.00 0.00 ? 43 LEU A HD12 4 43
ATOM 4388 H HD13 . LEU A 1 43 ? 54.172 -80.587 -4.223 1.00 0.00 ? 43 LEU A HD13 4 43
ATOM 4389 H HD21 . LEU A 1 43 ? 50.658 -80.936 -3.996 1.00 0.00 ? 43 LEU A HD21 4 43
ATOM 4390 H HD22 . LEU A 1 43 ? 50.160 -79.343 -4.544 1.00 0.00 ? 43 LEU A HD22 4 43
ATOM 4391 H HD23 . LEU A 1 43 ? 50.648 -79.581 -2.870 1.00 0.00 ? 43 LEU A HD23 4 43
ATOM 4392 N N . ILE A 1 44 ? 51.135 -75.331 -2.767 1.00 4.58 ? 44 ILE A N 4 44
ATOM 4393 C CA . ILE A 1 44 ? 51.170 -74.111 -1.960 1.00 5.55 ? 44 ILE A CA 4 44
ATOM 4394 C C . ILE A 1 44 ? 50.672 -74.363 -0.541 1.00 5.46 ? 44 ILE A C 4 44
ATOM 4395 O O . ILE A 1 44 ? 49.667 -75.047 -0.329 1.00 6.04 ? 44 ILE A O 4 44
ATOM 4396 C CB . ILE A 1 44 ? 50.308 -73.047 -2.647 1.00 6.80 ? 44 ILE A CB 4 44
ATOM 4397 C CG1 . ILE A 1 44 ? 50.779 -72.927 -4.118 1.00 10.31 ? 44 ILE A CG1 4 44
ATOM 4398 C CG2 . ILE A 1 44 ? 50.452 -71.705 -1.906 1.00 7.39 ? 44 ILE A CG2 4 44
ATOM 4399 C CD1 . ILE A 1 44 ? 50.472 -71.546 -4.696 1.00 13.90 ? 44 ILE A CD1 4 44
ATOM 4400 H H . ILE A 1 44 ? 50.294 -75.827 -2.840 1.00 0.00 ? 44 ILE A H 4 44
ATOM 4401 H HA . ILE A 1 44 ? 52.183 -73.734 -1.912 1.00 0.00 ? 44 ILE A HA 4 44
ATOM 4402 H HB . ILE A 1 44 ? 49.273 -73.357 -2.623 1.00 0.00 ? 44 ILE A HB 4 44
ATOM 4403 H HG12 . ILE A 1 44 ? 51.846 -73.093 -4.174 1.00 0.00 ? 44 ILE A HG12 4 44
ATOM 4404 H HG13 . ILE A 1 44 ? 50.276 -73.677 -4.711 1.00 0.00 ? 44 ILE A HG13 4 44
ATOM 4405 H HG21 . ILE A 1 44 ? 49.720 -71.005 -2.284 1.00 0.00 ? 44 ILE A HG21 4 44
ATOM 4406 H HG22 . ILE A 1 44 ? 51.444 -71.309 -2.066 1.00 0.00 ? 44 ILE A HG22 4 44
ATOM 4407 H HG23 . ILE A 1 44 ? 50.290 -71.851 -0.849 1.00 0.00 ? 44 ILE A HG23 4 44
ATOM 4408 H HD11 . ILE A 1 44 ? 51.235 -70.853 -4.373 1.00 0.00 ? 44 ILE A HD11 4 44
ATOM 4409 H HD12 . ILE A 1 44 ? 49.508 -71.215 -4.343 1.00 0.00 ? 44 ILE A HD12 4 44
ATOM 4410 H HD13 . ILE A 1 44 ? 50.465 -71.600 -5.774 1.00 0.00 ? 44 ILE A HD13 4 44
ATOM 4411 N N . PHE A 1 45 ? 51.382 -73.779 0.426 1.00 6.75 ? 45 PHE A N 4 45
ATOM 4412 C CA . PHE A 1 45 ? 51.023 -73.903 1.837 1.00 4.70 ? 45 PHE A CA 4 45
ATOM 4413 C C . PHE A 1 45 ? 51.204 -72.563 2.540 1.00 6.34 ? 45 PHE A C 4 45
ATOM 4414 O O . PHE A 1 45 ? 52.255 -71.931 2.437 1.00 5.45 ? 45 PHE A O 4 45
ATOM 4415 C CB . PHE A 1 45 ? 51.879 -74.971 2.523 1.00 5.51 ? 45 PHE A CB 4 45
ATOM 4416 C CG . PHE A 1 45 ? 51.591 -74.971 4.007 1.00 5.98 ? 45 PHE A CG 4 45
ATOM 4417 C CD1 . PHE A 1 45 ? 50.562 -75.766 4.522 1.00 5.87 ? 45 PHE A CD1 4 45
ATOM 4418 C CD2 . PHE A 1 45 ? 52.353 -74.169 4.865 1.00 6.86 ? 45 PHE A CD2 4 45
ATOM 4419 C CE1 . PHE A 1 45 ? 50.293 -75.761 5.896 1.00 6.64 ? 45 PHE A CE1 4 45
ATOM 4420 C CE2 . PHE A 1 45 ? 52.085 -74.163 6.239 1.00 6.68 ? 45 PHE A CE2 4 45
ATOM 4421 C CZ . PHE A 1 45 ? 51.055 -74.959 6.755 1.00 6.84 ? 45 PHE A CZ 4 45
ATOM 4422 H H . PHE A 1 45 ? 52.156 -73.237 0.178 1.00 0.00 ? 45 PHE A H 4 45
ATOM 4423 H HA . PHE A 1 45 ? 49.983 -74.194 1.913 1.00 0.00 ? 45 PHE A HA 4 45
ATOM 4424 H HB2 . PHE A 1 45 ? 51.642 -75.939 2.110 1.00 0.00 ? 45 PHE A HB2 4 45
ATOM 4425 H HB3 . PHE A 1 45 ? 52.921 -74.758 2.360 1.00 0.00 ? 45 PHE A HB3 4 45
ATOM 4426 H HD1 . PHE A 1 45 ? 49.973 -76.381 3.859 1.00 0.00 ? 45 PHE A HD1 4 45
ATOM 4427 H HD2 . PHE A 1 45 ? 53.147 -73.555 4.467 1.00 0.00 ? 45 PHE A HD2 4 45
ATOM 4428 H HE1 . PHE A 1 45 ? 49.499 -76.375 6.293 1.00 0.00 ? 45 PHE A HE1 4 45
ATOM 4429 H HE2 . PHE A 1 45 ? 52.672 -73.544 6.901 1.00 0.00 ? 45 PHE A HE2 4 45
ATOM 4430 H HZ . PHE A 1 45 ? 50.848 -74.955 7.814 1.00 0.00 ? 45 PHE A HZ 4 45
ATOM 4431 N N . ALA A 1 46 ? 50.178 -72.149 3.267 1.00 6.53 ? 46 ALA A N 4 46
ATOM 4432 C CA . ALA A 1 46 ? 50.219 -70.898 4.006 1.00 7.15 ? 46 ALA A CA 4 46
ATOM 4433 C C . ALA A 1 46 ? 50.676 -69.735 3.131 1.00 9.00 ? 46 ALA A C 4 46
ATOM 4434 O O . ALA A 1 46 ? 51.401 -68.848 3.582 1.00 11.15 ? 46 ALA A O 4 46
ATOM 4435 C CB . ALA A 1 46 ? 51.125 -71.058 5.230 1.00 8.99 ? 46 ALA A CB 4 46
ATOM 4436 H H . ALA A 1 46 ? 49.376 -72.710 3.324 1.00 0.00 ? 46 ALA A H 4 46
ATOM 4437 H HA . ALA A 1 46 ? 49.221 -70.683 4.356 1.00 0.00 ? 46 ALA A HA 4 46
ATOM 4438 H HB1 . ALA A 1 46 ? 51.271 -70.096 5.698 1.00 0.00 ? 46 ALA A HB1 4 46
ATOM 4439 H HB2 . ALA A 1 46 ? 52.082 -71.455 4.921 1.00 0.00 ? 46 ALA A HB2 4 46
ATOM 4440 H HB3 . ALA A 1 46 ? 50.664 -71.735 5.934 1.00 0.00 ? 46 ALA A HB3 4 46
ATOM 4441 N N . GLY A 1 47 ? 50.193 -69.721 1.888 1.00 9.35 ? 47 GLY A N 4 47
ATOM 4442 C CA . GLY A 1 47 ? 50.501 -68.628 0.972 1.00 11.68 ? 47 GLY A CA 4 47
ATOM 4443 C C . GLY A 1 47 ? 51.877 -68.733 0.315 1.00 11.14 ? 47 GLY A C 4 47
ATOM 4444 O O . GLY A 1 47 ? 52.253 -67.841 -0.447 1.00 13.93 ? 47 GLY A O 4 47
ATOM 4445 H H . GLY A 1 47 ? 49.582 -70.430 1.600 1.00 0.00 ? 47 GLY A H 4 47
ATOM 4446 H HA2 . GLY A 1 47 ? 49.756 -68.593 0.191 1.00 0.00 ? 47 GLY A HA2 4 47
ATOM 4447 H HA3 . GLY A 1 47 ? 50.456 -67.700 1.525 1.00 0.00 ? 47 GLY A HA3 4 47
ATOM 4448 N N . LYS A 1 48 ? 52.651 -69.786 0.613 1.00 10.47 ? 48 LYS A N 4 48
ATOM 4449 C CA . LYS A 1 48 ? 53.999 -69.925 0.037 1.00 8.82 ? 48 LYS A CA 4 48
ATOM 4450 C C . LYS A 1 48 ? 54.090 -71.116 -0.918 1.00 7.68 ? 48 LYS A C 4 48
ATOM 4451 O O . LYS A 1 48 ? 53.572 -72.195 -0.630 1.00 6.47 ? 48 LYS A O 4 48
ATOM 4452 C CB . LYS A 1 48 ? 55.027 -70.126 1.156 1.00 9.74 ? 48 LYS A CB 4 48
ATOM 4453 C CG . LYS A 1 48 ? 54.835 -69.063 2.245 1.00 14.14 ? 48 LYS A CG 4 48
ATOM 4454 C CD . LYS A 1 48 ? 55.689 -69.412 3.468 1.00 16.32 ? 48 LYS A CD 4 48
ATOM 4455 C CE . LYS A 1 48 ? 57.168 -69.473 3.079 1.00 20.04 ? 48 LYS A CE 4 48
ATOM 4456 N NZ . LYS A 1 48 ? 57.484 -68.374 2.122 1.00 23.92 ? 48 LYS A NZ 4 48
ATOM 4457 H H . LYS A 1 48 ? 52.339 -70.458 1.250 1.00 0.00 ? 48 LYS A H 4 48
ATOM 4458 H HA . LYS A 1 48 ? 54.259 -69.025 -0.504 1.00 0.00 ? 48 LYS A HA 4 48
ATOM 4459 H HB2 . LYS A 1 48 ? 54.886 -71.116 1.562 1.00 0.00 ? 48 LYS A HB2 4 48
ATOM 4460 H HB3 . LYS A 1 48 ? 56.028 -70.056 0.755 1.00 0.00 ? 48 LYS A HB3 4 48
ATOM 4461 H HG2 . LYS A 1 48 ? 55.129 -68.097 1.862 1.00 0.00 ? 48 LYS A HG2 4 48
ATOM 4462 H HG3 . LYS A 1 48 ? 53.798 -69.029 2.539 1.00 0.00 ? 48 LYS A HG3 4 48
ATOM 4463 H HD2 . LYS A 1 48 ? 55.547 -68.658 4.229 1.00 0.00 ? 48 LYS A HD2 4 48
ATOM 4464 H HD3 . LYS A 1 48 ? 55.383 -70.374 3.853 1.00 0.00 ? 48 LYS A HD3 4 48
ATOM 4465 H HE2 . LYS A 1 48 ? 57.775 -69.361 3.965 1.00 0.00 ? 48 LYS A HE2 4 48
ATOM 4466 H HE3 . LYS A 1 48 ? 57.379 -70.426 2.618 1.00 0.00 ? 48 LYS A HE3 4 48
ATOM 4467 H HZ1 . LYS A 1 48 ? 57.360 -67.456 2.594 1.00 0.00 ? 48 LYS A HZ1 4 48
ATOM 4468 H HZ2 . LYS A 1 48 ? 56.844 -68.433 1.303 1.00 0.00 ? 48 LYS A HZ2 4 48
ATOM 4469 H HZ3 . LYS A 1 48 ? 58.468 -68.466 1.800 1.00 0.00 ? 48 LYS A HZ3 4 48
ATOM 4470 N N . GLN A 1 49 ? 54.775 -70.916 -2.044 1.00 8.89 ? 49 GLN A N 4 49
ATOM 4471 C CA . GLN A 1 49 ? 54.954 -71.992 -3.019 1.00 7.18 ? 49 GLN A CA 4 49
ATOM 4472 C C . GLN A 1 49 ? 56.059 -72.925 -2.515 1.00 8.23 ? 49 GLN A C 4 49
ATOM 4473 O O . GLN A 1 49 ? 57.148 -72.470 -2.164 1.00 9.70 ? 49 GLN A O 4 49
ATOM 4474 C CB . GLN A 1 49 ? 55.322 -71.385 -4.376 1.00 11.67 ? 49 GLN A CB 4 49
ATOM 4475 C CG . GLN A 1 49 ? 55.134 -72.421 -5.489 1.00 15.82 ? 49 GLN A CG 4 49
ATOM 4476 C CD . GLN A 1 49 ? 55.293 -71.756 -6.851 1.00 20.21 ? 49 GLN A CD 4 49
ATOM 4477 O OE1 . GLN A 1 49 ? 55.348 -72.438 -7.874 1.00 23.23 ? 49 GLN A OE1 4 49
ATOM 4478 N NE2 . GLN A 1 49 ? 55.382 -70.456 -6.924 1.00 20.67 ? 49 GLN A NE2 4 49
ATOM 4479 H H . GLN A 1 49 ? 55.185 -70.042 -2.217 1.00 0.00 ? 49 GLN A H 4 49
ATOM 4480 H HA . GLN A 1 49 ? 54.029 -72.545 -3.108 1.00 0.00 ? 49 GLN A HA 4 49
ATOM 4481 H HB2 . GLN A 1 49 ? 54.678 -70.533 -4.537 1.00 0.00 ? 49 GLN A HB2 4 49
ATOM 4482 H HB3 . GLN A 1 49 ? 56.351 -71.055 -4.357 1.00 0.00 ? 49 GLN A HB3 4 49
ATOM 4483 H HG2 . GLN A 1 49 ? 55.874 -73.200 -5.381 1.00 0.00 ? 49 GLN A HG2 4 49
ATOM 4484 H HG3 . GLN A 1 49 ? 54.147 -72.852 -5.417 1.00 0.00 ? 49 GLN A HG3 4 49
ATOM 4485 H HE21 . GLN A 1 49 ? 55.346 -69.916 -6.107 1.00 0.00 ? 49 GLN A HE21 4 49
ATOM 4486 H HE22 . GLN A 1 49 ? 55.488 -70.021 -7.795 1.00 0.00 ? 49 GLN A HE22 4 49
ATOM 4487 N N . LEU A 1 50 ? 55.775 -74.228 -2.469 1.00 6.51 ? 50 LEU A N 4 50
ATOM 4488 C CA . LEU A 1 50 ? 56.757 -75.206 -1.991 1.00 7.41 ? 50 LEU A CA 4 50
ATOM 4489 C C . LEU A 1 50 ? 57.671 -75.677 -3.126 1.00 8.27 ? 50 LEU A C 4 50
ATOM 4490 O O . LEU A 1 50 ? 57.213 -75.933 -4.240 1.00 8.34 ? 50 LEU A O 4 50
ATOM 4491 C CB . LEU A 1 50 ? 56.034 -76.412 -1.385 1.00 7.13 ? 50 LEU A CB 4 50
ATOM 4492 C CG . LEU A 1 50 ? 55.009 -75.939 -0.350 1.00 7.53 ? 50 LEU A CG 4 50
ATOM 4493 C CD1 . LEU A 1 50 ? 54.236 -77.148 0.187 1.00 8.14 ? 50 LEU A CD1 4 50
ATOM 4494 C CD2 . LEU A 1 50 ? 55.720 -75.224 0.807 1.00 9.11 ? 50 LEU A CD2 4 50
ATOM 4495 H H . LEU A 1 50 ? 54.888 -74.536 -2.749 1.00 0.00 ? 50 LEU A H 4 50
ATOM 4496 H HA . LEU A 1 50 ? 57.366 -74.756 -1.221 1.00 0.00 ? 50 LEU A HA 4 50
ATOM 4497 H HB2 . LEU A 1 50 ? 55.531 -76.970 -2.162 1.00 0.00 ? 50 LEU A HB2 4 50
ATOM 4498 H HB3 . LEU A 1 50 ? 56.760 -77.048 -0.911 1.00 0.00 ? 50 LEU A HB3 4 50
ATOM 4499 H HG . LEU A 1 50 ? 54.322 -75.259 -0.832 1.00 0.00 ? 50 LEU A HG 4 50
ATOM 4500 H HD11 . LEU A 1 50 ? 54.866 -77.706 0.864 1.00 0.00 ? 50 LEU A HD11 4 50
ATOM 4501 H HD12 . LEU A 1 50 ? 53.942 -77.783 -0.636 1.00 0.00 ? 50 LEU A HD12 4 50
ATOM 4502 H HD13 . LEU A 1 50 ? 53.356 -76.808 0.712 1.00 0.00 ? 50 LEU A HD13 4 50
ATOM 4503 H HD21 . LEU A 1 50 ? 55.940 -74.206 0.522 1.00 0.00 ? 50 LEU A HD21 4 50
ATOM 4504 H HD22 . LEU A 1 50 ? 56.637 -75.738 1.039 1.00 0.00 ? 50 LEU A HD22 4 50
ATOM 4505 H HD23 . LEU A 1 50 ? 55.085 -75.220 1.680 1.00 0.00 ? 50 LEU A HD23 4 50
ATOM 4506 N N . GLU A 1 51 ? 58.977 -75.768 -2.833 1.00 9.43 ? 51 GLU A N 4 51
ATOM 4507 C CA . GLU A 1 51 ? 59.960 -76.186 -3.846 1.00 11.90 ? 51 GLU A CA 4 51
ATOM 4508 C C . GLU A 1 51 ? 60.216 -77.697 -3.825 1.00 11.49 ? 51 GLU A C 4 51
ATOM 4509 O O . GLU A 1 51 ? 60.062 -78.357 -2.799 1.00 9.88 ? 51 GLU A O 4 51
ATOM 4510 C CB . GLU A 1 51 ? 61.276 -75.432 -3.647 1.00 16.56 ? 51 GLU A CB 4 51
ATOM 4511 C CG . GLU A 1 51 ? 61.076 -73.963 -4.025 1.00 26.06 ? 51 GLU A CG 4 51
ATOM 4512 C CD . GLU A 1 51 ? 62.377 -73.190 -3.834 1.00 29.86 ? 51 GLU A CD 4 51
ATOM 4513 O OE1 . GLU A 1 51 ? 63.254 -73.701 -3.159 1.00 32.13 ? 51 GLU A OE1 4 51
ATOM 4514 O OE2 . GLU A 1 51 ? 62.476 -72.097 -4.368 1.00 33.44 ? 51 GLU A OE2 4 51
ATOM 4515 H H . GLU A 1 51 ? 59.286 -75.529 -1.937 1.00 0.00 ? 51 GLU A H 4 51
ATOM 4516 H HA . GLU A 1 51 ? 59.564 -75.939 -4.820 1.00 0.00 ? 51 GLU A HA 4 51
ATOM 4517 H HB2 . GLU A 1 51 ? 61.583 -75.515 -2.615 1.00 0.00 ? 51 GLU A HB2 4 51
ATOM 4518 H HB3 . GLU A 1 51 ? 62.033 -75.858 -4.289 1.00 0.00 ? 51 GLU A HB3 4 51
ATOM 4519 H HG2 . GLU A 1 51 ? 60.777 -73.914 -5.061 1.00 0.00 ? 51 GLU A HG2 4 51
ATOM 4520 H HG3 . GLU A 1 51 ? 60.302 -73.522 -3.414 1.00 0.00 ? 51 GLU A HG3 4 51
ATOM 4521 N N . ASP A 1 52 ? 60.569 -78.228 -5.001 1.00 12.71 ? 52 ASP A N 4 52
ATOM 4522 C CA . ASP A 1 52 ? 60.802 -79.668 -5.154 1.00 16.56 ? 52 ASP A CA 4 52
ATOM 4523 C C . ASP A 1 52 ? 62.058 -80.166 -4.422 1.00 15.83 ? 52 ASP A C 4 52
ATOM 4524 O O . ASP A 1 52 ? 62.184 -81.363 -4.165 1.00 17.21 ? 52 ASP A O 4 52
ATOM 4525 C CB . ASP A 1 52 ? 60.908 -80.007 -6.642 1.00 21.05 ? 52 ASP A CB 4 52
ATOM 4526 C CG . ASP A 1 52 ? 59.544 -79.858 -7.299 1.00 25.12 ? 52 ASP A CG 4 52
ATOM 4527 O OD1 . ASP A 1 52 ? 58.614 -79.498 -6.599 1.00 28.37 ? 52 ASP A OD1 4 52
ATOM 4528 O OD2 . ASP A 1 52 ? 59.448 -80.107 -8.490 1.00 25.82 ? 52 ASP A OD2 4 52
ATOM 4529 H H . ASP A 1 52 ? 60.644 -77.658 -5.788 1.00 0.00 ? 52 ASP A H 4 52
ATOM 4530 H HA . ASP A 1 52 ? 59.967 -80.200 -4.744 1.00 0.00 ? 52 ASP A HA 4 52
ATOM 4531 H HB2 . ASP A 1 52 ? 61.609 -79.343 -7.120 1.00 0.00 ? 52 ASP A HB2 4 52
ATOM 4532 H HB3 . ASP A 1 52 ? 61.242 -81.021 -6.754 1.00 0.00 ? 52 ASP A HB3 4 52
ATOM 4533 N N . GLY A 1 53 ? 62.988 -79.273 -4.098 1.00 15.00 ? 53 GLY A N 4 53
ATOM 4534 C CA . GLY A 1 53 ? 64.227 -79.680 -3.411 1.00 11.77 ? 53 GLY A CA 4 53
ATOM 4535 C C . GLY A 1 53 ? 64.136 -79.554 -1.884 1.00 11.10 ? 53 GLY A C 4 53
ATOM 4536 O O . GLY A 1 53 ? 65.118 -79.811 -1.187 1.00 11.25 ? 53 GLY A O 4 53
ATOM 4537 H H . GLY A 1 53 ? 62.854 -78.331 -4.332 1.00 0.00 ? 53 GLY A H 4 53
ATOM 4538 H HA2 . GLY A 1 53 ? 64.447 -80.711 -3.657 1.00 0.00 ? 53 GLY A HA2 4 53
ATOM 4539 H HA3 . GLY A 1 53 ? 65.033 -79.058 -3.769 1.00 0.00 ? 53 GLY A HA3 4 53
ATOM 4540 N N . ARG A 1 54 ? 62.976 -79.170 -1.362 1.00 8.53 ? 54 ARG A N 4 54
ATOM 4541 C CA . ARG A 1 54 ? 62.807 -79.032 0.101 1.00 9.05 ? 54 ARG A CA 4 54
ATOM 4542 C C . ARG A 1 54 ? 61.883 -80.128 0.668 1.00 8.96 ? 54 ARG A C 4 54
ATOM 4543 O O . ARG A 1 54 ? 61.164 -80.799 -0.081 1.00 11.60 ? 54 ARG A O 4 54
ATOM 4544 C CB . ARG A 1 54 ? 62.203 -77.665 0.410 1.00 7.97 ? 54 ARG A CB 4 54
ATOM 4545 C CG . ARG A 1 54 ? 63.107 -76.508 -0.049 1.00 9.62 ? 54 ARG A CG 4 54
ATOM 4546 C CD . ARG A 1 54 ? 64.494 -76.582 0.597 1.00 12.20 ? 54 ARG A CD 4 54
ATOM 4547 N NE . ARG A 1 54 ? 65.177 -75.304 0.438 1.00 18.23 ? 54 ARG A NE 4 54
ATOM 4548 C CZ . ARG A 1 54 ? 66.324 -75.052 1.060 1.00 22.08 ? 54 ARG A CZ 4 54
ATOM 4549 N NH1 . ARG A 1 54 ? 66.844 -75.943 1.859 1.00 25.50 ? 54 ARG A NH1 4 54
ATOM 4550 N NH2 . ARG A 1 54 ? 66.931 -73.914 0.870 1.00 23.38 ? 54 ARG A NH2 4 54
ATOM 4551 H H . ARG A 1 54 ? 62.214 -78.983 -1.956 1.00 0.00 ? 54 ARG A H 4 54
ATOM 4552 H HA . ARG A 1 54 ? 63.763 -79.119 0.591 1.00 0.00 ? 54 ARG A HA 4 54
ATOM 4553 H HB2 . ARG A 1 54 ? 61.267 -77.589 -0.112 1.00 0.00 ? 54 ARG A HB2 4 54
ATOM 4554 H HB3 . ARG A 1 54 ? 62.028 -77.583 1.472 1.00 0.00 ? 54 ARG A HB3 4 54
ATOM 4555 H HG2 . ARG A 1 54 ? 63.188 -76.489 -1.126 1.00 0.00 ? 54 ARG A HG2 4 54
ATOM 4556 H HG3 . ARG A 1 54 ? 62.637 -75.581 0.245 1.00 0.00 ? 54 ARG A HG3 4 54
ATOM 4557 H HD2 . ARG A 1 54 ? 64.388 -76.798 1.649 1.00 0.00 ? 54 ARG A HD2 4 54
ATOM 4558 H HD3 . ARG A 1 54 ? 65.079 -77.356 0.125 1.00 0.00 ? 54 ARG A HD3 4 54
ATOM 4559 H HE . ARG A 1 54 ? 64.783 -74.616 -0.139 1.00 0.00 ? 54 ARG A HE 4 54
ATOM 4560 H HH11 . ARG A 1 54 ? 66.381 -76.817 2.004 1.00 0.00 ? 54 ARG A HH11 4 54
ATOM 4561 H HH12 . ARG A 1 54 ? 67.706 -75.751 2.328 1.00 0.00 ? 54 ARG A HH12 4 54
ATOM 4562 H HH21 . ARG A 1 54 ? 66.533 -73.231 0.256 1.00 0.00 ? 54 ARG A HH21 4 54
ATOM 4563 H HH22 . ARG A 1 54 ? 67.794 -73.723 1.336 1.00 0.00 ? 54 ARG A HH22 4 54
ATOM 4564 N N . THR A 1 55 ? 61.908 -80.303 2.010 1.00 9.05 ? 55 THR A N 4 55
ATOM 4565 C CA . THR A 1 55 ? 61.066 -81.317 2.683 1.00 9.03 ? 55 THR A CA 4 55
ATOM 4566 C C . THR A 1 55 ? 59.900 -80.681 3.444 1.00 8.15 ? 55 THR A C 4 55
ATOM 4567 O O . THR A 1 55 ? 59.869 -79.476 3.686 1.00 5.91 ? 55 THR A O 4 55
ATOM 4568 C CB . THR A 1 55 ? 61.857 -82.126 3.716 1.00 11.15 ? 55 THR A CB 4 55
ATOM 4569 O OG1 . THR A 1 55 ? 62.268 -81.273 4.776 1.00 11.95 ? 55 THR A OG1 4 55
ATOM 4570 C CG2 . THR A 1 55 ? 63.087 -82.759 3.065 1.00 11.71 ? 55 THR A CG2 4 55
ATOM 4571 H H . THR A 1 55 ? 62.496 -79.737 2.548 1.00 0.00 ? 55 THR A H 4 55
ATOM 4572 H HA . THR A 1 55 ? 60.670 -81.990 1.949 1.00 0.00 ? 55 THR A HA 4 55
ATOM 4573 H HB . THR A 1 55 ? 61.222 -82.909 4.101 1.00 0.00 ? 55 THR A HB 4 55
ATOM 4574 H HG1 . THR A 1 55 ? 61.623 -80.566 4.854 1.00 0.00 ? 55 THR A HG1 4 55
ATOM 4575 H HG21 . THR A 1 55 ? 62.820 -83.156 2.097 1.00 0.00 ? 55 THR A HG21 4 55
ATOM 4576 H HG22 . THR A 1 55 ? 63.452 -83.561 3.694 1.00 0.00 ? 55 THR A HG22 4 55
ATOM 4577 H HG23 . THR A 1 55 ? 63.859 -82.013 2.949 1.00 0.00 ? 55 THR A HG23 4 55
ATOM 4578 N N . LEU A 1 56 ? 58.955 -81.544 3.844 1.00 6.91 ? 56 LEU A N 4 56
ATOM 4579 C CA . LEU A 1 56 ? 57.786 -81.099 4.617 1.00 8.29 ? 56 LEU A CA 4 56
ATOM 4580 C C . LEU A 1 56 ? 58.218 -80.456 5.937 1.00 8.05 ? 56 LEU A C 4 56
ATOM 4581 O O . LEU A 1 56 ? 57.667 -79.429 6.333 1.00 10.17 ? 56 LEU A O 4 56
ATOM 4582 C CB . LEU A 1 56 ? 56.856 -82.282 4.941 1.00 6.60 ? 56 LEU A CB 4 56
ATOM 4583 C CG . LEU A 1 56 ? 56.321 -82.937 3.663 1.00 7.73 ? 56 LEU A CG 4 56
ATOM 4584 C CD1 . LEU A 1 56 ? 55.557 -84.208 4.042 1.00 9.85 ? 56 LEU A CD1 4 56
ATOM 4585 C CD2 . LEU A 1 56 ? 55.367 -81.984 2.933 1.00 8.64 ? 56 LEU A CD2 4 56
ATOM 4586 H H . LEU A 1 56 ? 59.050 -82.495 3.609 1.00 0.00 ? 56 LEU A H 4 56
ATOM 4587 H HA . LEU A 1 56 ? 57.238 -80.368 4.056 1.00 0.00 ? 56 LEU A HA 4 56
ATOM 4588 H HB2 . LEU A 1 56 ? 57.408 -83.018 5.505 1.00 0.00 ? 56 LEU A HB2 4 56
ATOM 4589 H HB3 . LEU A 1 56 ? 56.026 -81.927 5.533 1.00 0.00 ? 56 LEU A HB3 4 56
ATOM 4590 H HG . LEU A 1 56 ? 57.150 -83.205 3.026 1.00 0.00 ? 56 LEU A HG 4 56
ATOM 4591 H HD11 . LEU A 1 56 ? 56.215 -84.877 4.576 1.00 0.00 ? 56 LEU A HD11 4 56
ATOM 4592 H HD12 . LEU A 1 56 ? 55.199 -84.693 3.146 1.00 0.00 ? 56 LEU A HD12 4 56
ATOM 4593 H HD13 . LEU A 1 56 ? 54.718 -83.950 4.671 1.00 0.00 ? 56 LEU A HD13 4 56
ATOM 4594 H HD21 . LEU A 1 56 ? 54.795 -82.535 2.203 1.00 0.00 ? 56 LEU A HD21 4 56
ATOM 4595 H HD22 . LEU A 1 56 ? 55.927 -81.215 2.438 1.00 0.00 ? 56 LEU A HD22 4 56
ATOM 4596 H HD23 . LEU A 1 56 ? 54.694 -81.533 3.647 1.00 0.00 ? 56 LEU A HD23 4 56
ATOM 4597 N N . SER A 1 57 ? 59.184 -81.067 6.638 1.00 8.92 ? 57 SER A N 4 57
ATOM 4598 C CA . SER A 1 57 ? 59.617 -80.513 7.921 1.00 9.00 ? 57 SER A CA 4 57
ATOM 4599 C C . SER A 1 57 ? 60.171 -79.099 7.774 1.00 9.44 ? 57 SER A C 4 57
ATOM 4600 O O . SER A 1 57 ? 60.041 -78.281 8.685 1.00 10.91 ? 57 SER A O 4 57
ATOM 4601 C CB . SER A 1 57 ? 60.647 -81.405 8.616 1.00 10.32 ? 57 SER A CB 4 57
ATOM 4602 O OG . SER A 1 57 ? 60.061 -82.651 8.947 1.00 13.59 ? 57 SER A OG 4 57
ATOM 4603 H H . SER A 1 57 ? 59.581 -81.894 6.317 1.00 0.00 ? 57 SER A H 4 57
ATOM 4604 H HA . SER A 1 57 ? 58.742 -80.442 8.549 1.00 0.00 ? 57 SER A HA 4 57
ATOM 4605 H HB2 . SER A 1 57 ? 61.480 -81.571 7.956 1.00 0.00 ? 57 SER A HB2 4 57
ATOM 4606 H HB3 . SER A 1 57 ? 60.996 -80.907 9.509 1.00 0.00 ? 57 SER A HB3 4 57
ATOM 4607 H HG . SER A 1 57 ? 59.788 -82.616 9.866 1.00 0.00 ? 57 SER A HG 4 57
ATOM 4608 N N . ASP A 1 58 ? 60.789 -78.813 6.645 1.00 9.11 ? 58 ASP A N 4 58
ATOM 4609 C CA . ASP A 1 58 ? 61.354 -77.488 6.427 1.00 7.91 ? 58 ASP A CA 4 58
ATOM 4610 C C . ASP A 1 58 ? 60.264 -76.419 6.470 1.00 9.12 ? 58 ASP A C 4 58
ATOM 4611 O O . ASP A 1 58 ? 60.530 -75.268 6.815 1.00 8.61 ? 58 ASP A O 4 58
ATOM 4612 C CB . ASP A 1 58 ? 62.070 -77.444 5.074 1.00 8.41 ? 58 ASP A CB 4 58
ATOM 4613 C CG . ASP A 1 58 ? 63.339 -78.288 5.124 1.00 11.50 ? 58 ASP A CG 4 58
ATOM 4614 O OD1 . ASP A 1 58 ? 63.813 -78.546 6.218 1.00 10.05 ? 58 ASP A OD1 4 58
ATOM 4615 O OD2 . ASP A 1 58 ? 63.819 -78.662 4.067 1.00 11.70 ? 58 ASP A OD2 4 58
ATOM 4616 H H . ASP A 1 58 ? 60.877 -79.503 5.949 1.00 0.00 ? 58 ASP A H 4 58
ATOM 4617 H HA . ASP A 1 58 ? 62.073 -77.283 7.205 1.00 0.00 ? 58 ASP A HA 4 58
ATOM 4618 H HB2 . ASP A 1 58 ? 61.415 -77.823 4.304 1.00 0.00 ? 58 ASP A HB2 4 58
ATOM 4619 H HB3 . ASP A 1 58 ? 62.330 -76.426 4.828 1.00 0.00 ? 58 ASP A HB3 4 58
ATOM 4620 N N . TYR A 1 59 ? 59.032 -76.801 6.117 1.00 7.97 ? 59 TYR A N 4 59
ATOM 4621 C CA . TYR A 1 59 ? 57.909 -75.854 6.120 1.00 8.45 ? 59 TYR A CA 4 59
ATOM 4622 C C . TYR A 1 59 ? 57.046 -75.998 7.372 1.00 10.98 ? 59 TYR A C 4 59
ATOM 4623 O O . TYR A 1 59 ? 55.928 -75.486 7.423 1.00 12.95 ? 59 TYR A O 4 59
ATOM 4624 C CB . TYR A 1 59 ? 57.018 -76.065 4.898 1.00 7.94 ? 59 TYR A CB 4 59
ATOM 4625 C CG . TYR A 1 59 ? 57.756 -75.633 3.661 1.00 6.91 ? 59 TYR A CG 4 59
ATOM 4626 C CD1 . TYR A 1 59 ? 57.809 -74.279 3.311 1.00 4.59 ? 59 TYR A CD1 4 59
ATOM 4627 C CD2 . TYR A 1 59 ? 58.389 -76.587 2.864 1.00 6.98 ? 59 TYR A CD2 4 59
ATOM 4628 C CE1 . TYR A 1 59 ? 58.498 -73.882 2.159 1.00 5.39 ? 59 TYR A CE1 4 59
ATOM 4629 C CE2 . TYR A 1 59 ? 59.074 -76.193 1.717 1.00 6.52 ? 59 TYR A CE2 4 59
ATOM 4630 C CZ . TYR A 1 59 ? 59.130 -74.841 1.361 1.00 6.76 ? 59 TYR A CZ 4 59
ATOM 4631 O OH . TYR A 1 59 ? 59.811 -74.454 0.225 1.00 7.63 ? 59 TYR A OH 4 59
ATOM 4632 H H . TYR A 1 59 ? 58.872 -77.733 5.859 1.00 0.00 ? 59 TYR A H 4 59
ATOM 4633 H HA . TYR A 1 59 ? 58.298 -74.846 6.107 1.00 0.00 ? 59 TYR A HA 4 59
ATOM 4634 H HB2 . TYR A 1 59 ? 56.756 -77.110 4.813 1.00 0.00 ? 59 TYR A HB2 4 59
ATOM 4635 H HB3 . TYR A 1 59 ? 56.119 -75.476 5.005 1.00 0.00 ? 59 TYR A HB3 4 59
ATOM 4636 H HD1 . TYR A 1 59 ? 57.318 -73.541 3.928 1.00 0.00 ? 59 TYR A HD1 4 59
ATOM 4637 H HD2 . TYR A 1 59 ? 58.348 -77.631 3.137 1.00 0.00 ? 59 TYR A HD2 4 59
ATOM 4638 H HE1 . TYR A 1 59 ? 58.540 -72.838 1.886 1.00 0.00 ? 59 TYR A HE1 4 59
ATOM 4639 H HE2 . TYR A 1 59 ? 59.551 -76.930 1.106 1.00 0.00 ? 59 TYR A HE2 4 59
ATOM 4640 H HH . TYR A 1 59 ? 60.559 -75.045 0.111 1.00 0.00 ? 59 TYR A HH 4 59
ATOM 4641 N N . ASN A 1 60 ? 57.567 -76.696 8.385 1.00 12.38 ? 60 ASN A N 4 60
ATOM 4642 C CA . ASN A 1 60 ? 56.850 -76.910 9.638 1.00 13.94 ? 60 ASN A CA 4 60
ATOM 4643 C C . ASN A 1 60 ? 55.430 -77.426 9.400 1.00 14.16 ? 60 ASN A C 4 60
ATOM 4644 O O . ASN A 1 60 ? 54.495 -77.045 10.103 1.00 14.26 ? 60 ASN A O 4 60
ATOM 4645 C CB . ASN A 1 60 ? 56.813 -75.611 10.449 1.00 19.23 ? 60 ASN A CB 4 60
ATOM 4646 C CG . ASN A 1 60 ? 56.066 -75.814 11.764 1.00 22.65 ? 60 ASN A CG 4 60
ATOM 4647 O OD1 . ASN A 1 60 ? 54.895 -75.453 11.875 1.00 25.45 ? 60 ASN A OD1 4 60
ATOM 4648 N ND2 . ASN A 1 60 ? 56.677 -76.374 12.772 1.00 24.09 ? 60 ASN A ND2 4 60
ATOM 4649 H H . ASN A 1 60 ? 58.456 -77.081 8.287 1.00 0.00 ? 60 ASN A H 4 60
ATOM 4650 H HA . ASN A 1 60 ? 57.393 -77.654 10.200 1.00 0.00 ? 60 ASN A HA 4 60
ATOM 4651 H HB2 . ASN A 1 60 ? 57.827 -75.303 10.666 1.00 0.00 ? 60 ASN A HB2 4 60
ATOM 4652 H HB3 . ASN A 1 60 ? 56.326 -74.849 9.861 1.00 0.00 ? 60 ASN A HB3 4 60
ATOM 4653 H HD21 . ASN A 1 60 ? 57.609 -76.661 12.681 1.00 0.00 ? 60 ASN A HD21 4 60
ATOM 4654 H HD22 . ASN A 1 60 ? 56.204 -76.504 13.620 1.00 0.00 ? 60 ASN A HD22 4 60
ATOM 4655 N N . ILE A 1 61 ? 55.279 -78.319 8.425 1.00 11.08 ? 61 ILE A N 4 61
ATOM 4656 C CA . ILE A 1 61 ? 53.969 -78.903 8.140 1.00 11.78 ? 61 ILE A CA 4 61
ATOM 4657 C C . ILE A 1 61 ? 53.735 -80.036 9.137 1.00 13.74 ? 61 ILE A C 4 61
ATOM 4658 O O . ILE A 1 61 ? 54.552 -80.950 9.254 1.00 14.60 ? 61 ILE A O 4 61
ATOM 4659 C CB . ILE A 1 61 ? 53.925 -79.377 6.679 1.00 11.80 ? 61 ILE A CB 4 61
ATOM 4660 C CG1 . ILE A 1 61 ? 54.004 -78.146 5.773 1.00 11.56 ? 61 ILE A CG1 4 61
ATOM 4661 C CG2 . ILE A 1 61 ? 52.620 -80.123 6.396 1.00 13.29 ? 61 ILE A CG2 4 61
ATOM 4662 C CD1 . ILE A 1 61 ? 54.195 -78.568 4.313 1.00 11.42 ? 61 ILE A CD1 4 61
ATOM 4663 H H . ILE A 1 61 ? 56.062 -78.614 7.913 1.00 0.00 ? 61 ILE A H 4 61
ATOM 4664 H HA . ILE A 1 61 ? 53.209 -78.150 8.301 1.00 0.00 ? 61 ILE A HA 4 61
ATOM 4665 H HB . ILE A 1 61 ? 54.767 -80.025 6.487 1.00 0.00 ? 61 ILE A HB 4 61
ATOM 4666 H HG12 . ILE A 1 61 ? 53.089 -77.579 5.864 1.00 0.00 ? 61 ILE A HG12 4 61
ATOM 4667 H HG13 . ILE A 1 61 ? 54.836 -77.531 6.078 1.00 0.00 ? 61 ILE A HG13 4 61
ATOM 4668 H HG21 . ILE A 1 61 ? 51.791 -79.451 6.542 1.00 0.00 ? 61 ILE A HG21 4 61
ATOM 4669 H HG22 . ILE A 1 61 ? 52.526 -80.967 7.063 1.00 0.00 ? 61 ILE A HG22 4 61
ATOM 4670 H HG23 . ILE A 1 61 ? 52.621 -80.473 5.373 1.00 0.00 ? 61 ILE A HG23 4 61
ATOM 4671 H HD11 . ILE A 1 61 ? 53.517 -79.374 4.077 1.00 0.00 ? 61 ILE A HD11 4 61
ATOM 4672 H HD12 . ILE A 1 61 ? 55.212 -78.899 4.165 1.00 0.00 ? 61 ILE A HD12 4 61
ATOM 4673 H HD13 . ILE A 1 61 ? 53.992 -77.727 3.667 1.00 0.00 ? 61 ILE A HD13 4 61
ATOM 4674 N N . GLN A 1 62 ? 52.633 -79.942 9.895 1.00 13.97 ? 62 GLN A N 4 62
ATOM 4675 C CA . GLN A 1 62 ? 52.302 -80.924 10.937 1.00 15.52 ? 62 GLN A CA 4 62
ATOM 4676 C C . GLN A 1 62 ? 51.121 -81.815 10.541 1.00 13.94 ? 62 GLN A C 4 62
ATOM 4677 O O . GLN A 1 62 ? 50.446 -81.576 9.539 1.00 12.15 ? 62 GLN A O 4 62
ATOM 4678 C CB . GLN A 1 62 ? 51.965 -80.160 12.219 1.00 19.53 ? 62 GLN A CB 4 62
ATOM 4679 C CG . GLN A 1 62 ? 53.238 -79.526 12.784 1.00 26.38 ? 62 GLN A CG 4 62
ATOM 4680 C CD . GLN A 1 62 ? 52.898 -78.671 14.000 1.00 30.61 ? 62 GLN A CD 4 62
ATOM 4681 O OE1 . GLN A 1 62 ? 51.858 -78.013 14.027 1.00 33.23 ? 62 GLN A OE1 4 62
ATOM 4682 N NE2 . GLN A 1 62 ? 53.718 -78.643 15.016 1.00 32.71 ? 62 GLN A NE2 4 62
ATOM 4683 H H . GLN A 1 62 ? 52.043 -79.171 9.772 1.00 0.00 ? 62 GLN A H 4 62
ATOM 4684 H HA . GLN A 1 62 ? 53.165 -81.550 11.109 1.00 0.00 ? 62 GLN A HA 4 62
ATOM 4685 H HB2 . GLN A 1 62 ? 51.246 -79.386 11.994 1.00 0.00 ? 62 GLN A HB2 4 62
ATOM 4686 H HB3 . GLN A 1 62 ? 51.549 -80.840 12.947 1.00 0.00 ? 62 GLN A HB3 4 62
ATOM 4687 H HG2 . GLN A 1 62 ? 53.927 -80.305 13.075 1.00 0.00 ? 62 GLN A HG2 4 62
ATOM 4688 H HG3 . GLN A 1 62 ? 53.696 -78.905 12.028 1.00 0.00 ? 62 GLN A HG3 4 62
ATOM 4689 H HE21 . GLN A 1 62 ? 54.544 -79.169 14.993 1.00 0.00 ? 62 GLN A HE21 4 62
ATOM 4690 H HE22 . GLN A 1 62 ? 53.506 -78.097 15.802 1.00 0.00 ? 62 GLN A HE22 4 62
ATOM 4691 N N . LYS A 1 63 ? 50.912 -82.863 11.338 1.00 11.73 ? 63 LYS A N 4 63
ATOM 4692 C CA . LYS A 1 63 ? 49.831 -83.802 11.040 1.00 11.97 ? 63 LYS A CA 4 63
ATOM 4693 C C . LYS A 1 63 ? 48.501 -83.081 10.830 1.00 10.41 ? 63 LYS A C 4 63
ATOM 4694 O O . LYS A 1 63 ? 48.194 -82.098 11.505 1.00 9.59 ? 63 LYS A O 4 63
ATOM 4695 C CB . LYS A 1 63 ? 49.642 -84.852 12.138 1.00 13.73 ? 63 LYS A CB 4 63
ATOM 4696 C CG . LYS A 1 63 ? 49.325 -84.148 13.460 1.00 16.98 ? 63 LYS A CG 4 63
ATOM 4697 C CD . LYS A 1 63 ? 49.346 -85.165 14.603 1.00 20.19 ? 63 LYS A CD 4 63
ATOM 4698 C CE . LYS A 1 63 ? 48.790 -84.517 15.872 1.00 23.42 ? 63 LYS A CE 4 63
ATOM 4699 N NZ . LYS A 1 63 ? 49.039 -85.412 17.037 1.00 25.97 ? 63 LYS A NZ 4 63
ATOM 4700 H H . LYS A 1 63 ? 51.509 -83.018 12.097 1.00 0.00 ? 63 LYS A H 4 63
ATOM 4701 H HA . LYS A 1 63 ? 50.085 -84.329 10.130 1.00 0.00 ? 63 LYS A HA 4 63
ATOM 4702 H HB2 . LYS A 1 63 ? 48.825 -85.507 11.872 1.00 0.00 ? 63 LYS A HB2 4 63
ATOM 4703 H HB3 . LYS A 1 63 ? 50.548 -85.430 12.250 1.00 0.00 ? 63 LYS A HB3 4 63
ATOM 4704 H HG2 . LYS A 1 63 ? 50.066 -83.384 13.645 1.00 0.00 ? 63 LYS A HG2 4 63
ATOM 4705 H HG3 . LYS A 1 63 ? 48.347 -83.695 13.401 1.00 0.00 ? 63 LYS A HG3 4 63
ATOM 4706 H HD2 . LYS A 1 63 ? 48.738 -86.018 14.337 1.00 0.00 ? 63 LYS A HD2 4 63
ATOM 4707 H HD3 . LYS A 1 63 ? 50.361 -85.488 14.781 1.00 0.00 ? 63 LYS A HD3 4 63
ATOM 4708 H HE2 . LYS A 1 63 ? 49.279 -83.568 16.036 1.00 0.00 ? 63 LYS A HE2 4 63
ATOM 4709 H HE3 . LYS A 1 63 ? 47.727 -84.359 15.760 1.00 0.00 ? 63 LYS A HE3 4 63
ATOM 4710 H HZ1 . LYS A 1 63 ? 50.055 -85.627 17.098 1.00 0.00 ? 63 LYS A HZ1 4 63
ATOM 4711 H HZ2 . LYS A 1 63 ? 48.503 -86.296 16.916 1.00 0.00 ? 63 LYS A HZ2 4 63
ATOM 4712 H HZ3 . LYS A 1 63 ? 48.735 -84.938 17.911 1.00 0.00 ? 63 LYS A HZ3 4 63
ATOM 4713 N N . GLU A 1 64 ? 47.730 -83.585 9.867 1.00 10.04 ? 64 GLU A N 4 64
ATOM 4714 C CA . GLU A 1 64 ? 46.428 -83.016 9.511 1.00 10.94 ? 64 GLU A CA 4 64
ATOM 4715 C C . GLU A 1 64 ? 46.549 -81.632 8.887 1.00 9.74 ? 64 GLU A C 4 64
ATOM 4716 O O . GLU A 1 64 ? 45.577 -80.878 8.857 1.00 9.42 ? 64 GLU A O 4 64
ATOM 4717 C CB . GLU A 1 64 ? 45.440 -82.945 10.682 1.00 18.31 ? 64 GLU A CB 4 64
ATOM 4718 C CG . GLU A 1 64 ? 45.169 -84.368 11.180 1.00 24.16 ? 64 GLU A CG 4 64
ATOM 4719 C CD . GLU A 1 64 ? 44.272 -85.114 10.199 1.00 29.00 ? 64 GLU A CD 4 64
ATOM 4720 O OE1 . GLU A 1 64 ? 43.596 -84.454 9.427 1.00 31.72 ? 64 GLU A OE1 4 64
ATOM 4721 O OE2 . GLU A 1 64 ? 44.276 -86.333 10.233 1.00 32.61 ? 64 GLU A OE2 4 64
ATOM 4722 H H . GLU A 1 64 ? 48.054 -84.364 9.367 1.00 0.00 ? 64 GLU A H 4 64
ATOM 4723 H HA . GLU A 1 64 ? 45.989 -83.616 8.729 1.00 0.00 ? 64 GLU A HA 4 64
ATOM 4724 H HB2 . GLU A 1 64 ? 45.865 -82.357 11.484 1.00 0.00 ? 64 GLU A HB2 4 64
ATOM 4725 H HB3 . GLU A 1 64 ? 44.518 -82.496 10.349 1.00 0.00 ? 64 GLU A HB3 4 64
ATOM 4726 H HG2 . GLU A 1 64 ? 46.110 -84.890 11.281 1.00 0.00 ? 64 GLU A HG2 4 64
ATOM 4727 H HG3 . GLU A 1 64 ? 44.703 -84.350 12.154 1.00 0.00 ? 64 GLU A HG3 4 64
ATOM 4728 N N . SER A 1 65 ? 47.706 -81.324 8.320 1.00 6.85 ? 65 SER A N 4 65
ATOM 4729 C CA . SER A 1 65 ? 47.898 -80.063 7.620 1.00 6.90 ? 65 SER A CA 4 65
ATOM 4730 C C . SER A 1 65 ? 47.249 -80.182 6.250 1.00 4.72 ? 65 SER A C 4 65
ATOM 4731 O O . SER A 1 65 ? 47.210 -81.265 5.665 1.00 3.91 ? 65 SER A O 4 65
ATOM 4732 C CB . SER A 1 65 ? 49.386 -79.764 7.473 1.00 7.28 ? 65 SER A CB 4 65
ATOM 4733 O OG . SER A 1 65 ? 49.926 -79.403 8.736 1.00 10.56 ? 65 SER A OG 4 65
ATOM 4734 H H . SER A 1 65 ? 48.433 -81.980 8.353 1.00 0.00 ? 65 SER A H 4 65
ATOM 4735 H HA . SER A 1 65 ? 47.422 -79.258 8.160 1.00 0.00 ? 65 SER A HA 4 65
ATOM 4736 H HB2 . SER A 1 65 ? 49.891 -80.646 7.115 1.00 0.00 ? 65 SER A HB2 4 65
ATOM 4737 H HB3 . SER A 1 65 ? 49.519 -78.962 6.759 1.00 0.00 ? 65 SER A HB3 4 65
ATOM 4738 H HG . SER A 1 65 ? 49.217 -79.439 9.383 1.00 0.00 ? 65 SER A HG 4 65
ATOM 4739 N N . THR A 1 66 ? 46.744 -79.059 5.731 1.00 4.48 ? 66 THR A N 4 66
ATOM 4740 C CA . THR A 1 66 ? 46.102 -79.042 4.416 1.00 3.80 ? 66 THR A CA 4 66
ATOM 4741 C C . THR A 1 66 ? 46.974 -78.275 3.421 1.00 4.60 ? 66 THR A C 4 66
ATOM 4742 O O . THR A 1 66 ? 47.327 -77.117 3.643 1.00 5.33 ? 66 THR A O 4 66
ATOM 4743 C CB . THR A 1 66 ? 44.727 -78.372 4.501 1.00 2.85 ? 66 THR A CB 4 66
ATOM 4744 O OG1 . THR A 1 66 ? 43.905 -79.094 5.407 1.00 2.15 ? 66 THR A OG1 4 66
ATOM 4745 C CG2 . THR A 1 66 ? 44.072 -78.365 3.117 1.00 3.40 ? 66 THR A CG2 4 66
ATOM 4746 H H . THR A 1 66 ? 46.808 -78.224 6.236 1.00 0.00 ? 66 THR A H 4 66
ATOM 4747 H HA . THR A 1 66 ? 45.977 -80.056 4.052 1.00 0.00 ? 66 THR A HA 4 66
ATOM 4748 H HB . THR A 1 66 ? 44.842 -77.356 4.844 1.00 0.00 ? 66 THR A HB 4 66
ATOM 4749 H HG1 . THR A 1 66 ? 44.330 -79.081 6.267 1.00 0.00 ? 66 THR A HG1 4 66
ATOM 4750 H HG21 . THR A 1 66 ? 44.201 -79.332 2.652 1.00 0.00 ? 66 THR A HG21 4 66
ATOM 4751 H HG22 . THR A 1 66 ? 44.534 -77.606 2.503 1.00 0.00 ? 66 THR A HG22 4 66
ATOM 4752 H HG23 . THR A 1 66 ? 43.016 -78.153 3.218 1.00 0.00 ? 66 THR A HG23 4 66
ATOM 4753 N N . LEU A 1 67 ? 47.279 -78.934 2.307 1.00 4.17 ? 67 LEU A N 4 67
ATOM 4754 C CA . LEU A 1 67 ? 48.069 -78.348 1.225 1.00 3.85 ? 67 LEU A CA 4 67
ATOM 4755 C C . LEU A 1 67 ? 47.110 -77.992 0.096 1.00 3.80 ? 67 LEU A C 4 67
ATOM 4756 O O . LEU A 1 67 ? 46.014 -78.538 -0.003 1.00 5.54 ? 67 LEU A O 4 67
ATOM 4757 C CB . LEU A 1 67 ? 49.106 -79.375 0.725 1.00 7.18 ? 67 LEU A CB 4 67
ATOM 4758 C CG . LEU A 1 67 ? 50.427 -79.229 1.483 1.00 9.67 ? 67 LEU A CG 4 67
ATOM 4759 C CD1 . LEU A 1 67 ? 50.200 -79.400 2.986 1.00 8.12 ? 67 LEU A CD1 4 67
ATOM 4760 C CD2 . LEU A 1 67 ? 51.418 -80.288 0.989 1.00 11.66 ? 67 LEU A CD2 4 67
ATOM 4761 H H . LEU A 1 67 ? 46.932 -79.840 2.182 1.00 0.00 ? 67 LEU A H 4 67
ATOM 4762 H HA . LEU A 1 67 ? 48.561 -77.450 1.572 1.00 0.00 ? 67 LEU A HA 4 67
ATOM 4763 H HB2 . LEU A 1 67 ? 48.720 -80.370 0.883 1.00 0.00 ? 67 LEU A HB2 4 67
ATOM 4764 H HB3 . LEU A 1 67 ? 49.289 -79.229 -0.332 1.00 0.00 ? 67 LEU A HB3 4 67
ATOM 4765 H HG . LEU A 1 67 ? 50.828 -78.257 1.286 1.00 0.00 ? 67 LEU A HG 4 67
ATOM 4766 H HD11 . LEU A 1 67 ? 51.150 -79.348 3.500 1.00 0.00 ? 67 LEU A HD11 4 67
ATOM 4767 H HD12 . LEU A 1 67 ? 49.740 -80.358 3.175 1.00 0.00 ? 67 LEU A HD12 4 67
ATOM 4768 H HD13 . LEU A 1 67 ? 49.556 -78.614 3.346 1.00 0.00 ? 67 LEU A HD13 4 67
ATOM 4769 H HD21 . LEU A 1 67 ? 50.915 -81.237 0.888 1.00 0.00 ? 67 LEU A HD21 4 67
ATOM 4770 H HD22 . LEU A 1 67 ? 52.229 -80.383 1.697 1.00 0.00 ? 67 LEU A HD22 4 67
ATOM 4771 H HD23 . LEU A 1 67 ? 51.814 -79.988 0.030 1.00 0.00 ? 67 LEU A HD23 4 67
ATOM 4772 N N . HIS A 1 68 ? 47.544 -77.067 -0.762 1.00 2.94 ? 68 HIS A N 4 68
ATOM 4773 C CA . HIS A 1 68 ? 46.741 -76.636 -1.903 1.00 4.17 ? 68 HIS A CA 4 68
ATOM 4774 C C . HIS A 1 68 ? 47.462 -77.006 -3.195 1.00 5.32 ? 68 HIS A C 4 68
ATOM 4775 O O . HIS A 1 68 ? 48.654 -76.733 -3.347 1.00 7.70 ? 68 HIS A O 4 68
ATOM 4776 C CB . HIS A 1 68 ? 46.534 -75.120 -1.859 1.00 5.57 ? 68 HIS A CB 4 68
ATOM 4777 C CG . HIS A 1 68 ? 45.698 -74.749 -0.667 1.00 9.95 ? 68 HIS A CG 4 68
ATOM 4778 N ND1 . HIS A 1 68 ? 46.265 -74.448 0.560 1.00 13.74 ? 68 HIS A ND1 4 68
ATOM 4779 C CD2 . HIS A 1 68 ? 44.342 -74.617 -0.497 1.00 12.79 ? 68 HIS A CD2 4 68
ATOM 4780 C CE1 . HIS A 1 68 ? 45.266 -74.151 1.407 1.00 14.75 ? 68 HIS A CE1 4 68
ATOM 4781 N NE2 . HIS A 1 68 ? 44.071 -74.239 0.816 1.00 16.30 ? 68 HIS A NE2 4 68
ATOM 4782 H H . HIS A 1 68 ? 48.427 -76.666 -0.632 1.00 0.00 ? 68 HIS A H 4 68
ATOM 4783 H HA . HIS A 1 68 ? 45.780 -77.133 -1.880 1.00 0.00 ? 68 HIS A HA 4 68
ATOM 4784 H HB2 . HIS A 1 68 ? 47.496 -74.635 -1.780 1.00 0.00 ? 68 HIS A HB2 4 68
ATOM 4785 H HB3 . HIS A 1 68 ? 46.049 -74.793 -2.765 1.00 0.00 ? 68 HIS A HB3 4 68
ATOM 4786 H HD1 . HIS A 1 68 ? 47.222 -74.450 0.771 1.00 0.00 ? 68 HIS A HD1 4 68
ATOM 4787 H HD2 . HIS A 1 68 ? 43.599 -74.783 -1.263 1.00 0.00 ? 68 HIS A HD2 4 68
ATOM 4788 H HE1 . HIS A 1 68 ? 45.413 -73.869 2.439 1.00 0.00 ? 68 HIS A HE1 4 68
ATOM 4789 N N . LEU A 1 69 ? 46.737 -77.625 -4.128 1.00 5.29 ? 69 LEU A N 4 69
ATOM 4790 C CA . LEU A 1 69 ? 47.313 -78.031 -5.412 1.00 3.97 ? 69 LEU A CA 4 69
ATOM 4791 C C . LEU A 1 69 ? 46.782 -77.129 -6.514 1.00 5.07 ? 69 LEU A C 4 69
ATOM 4792 O O . LEU A 1 69 ? 45.578 -76.889 -6.612 1.00 4.34 ? 69 LEU A O 4 69
ATOM 4793 C CB . LEU A 1 69 ? 46.939 -79.490 -5.734 1.00 6.08 ? 69 LEU A CB 4 69
ATOM 4794 C CG . LEU A 1 69 ? 47.341 -79.894 -7.162 1.00 7.37 ? 69 LEU A CG 4 69
ATOM 4795 C CD1 . LEU A 1 69 ? 48.851 -79.758 -7.362 1.00 6.87 ? 69 LEU A CD1 4 69
ATOM 4796 C CD2 . LEU A 1 69 ? 46.939 -81.354 -7.390 1.00 9.96 ? 69 LEU A CD2 4 69
ATOM 4797 H H . LEU A 1 69 ? 45.795 -77.816 -3.950 1.00 0.00 ? 69 LEU A H 4 69
ATOM 4798 H HA . LEU A 1 69 ? 48.389 -77.938 -5.376 1.00 0.00 ? 69 LEU A HA 4 69
ATOM 4799 H HB2 . LEU A 1 69 ? 47.423 -80.136 -5.021 1.00 0.00 ? 69 LEU A HB2 4 69
ATOM 4800 H HB3 . LEU A 1 69 ? 45.870 -79.610 -5.627 1.00 0.00 ? 69 LEU A HB3 4 69
ATOM 4801 H HG . LEU A 1 69 ? 46.826 -79.274 -7.875 1.00 0.00 ? 69 LEU A HG 4 69
ATOM 4802 H HD11 . LEU A 1 69 ? 49.130 -80.251 -8.281 1.00 0.00 ? 69 LEU A HD11 4 69
ATOM 4803 H HD12 . LEU A 1 69 ? 49.368 -80.219 -6.537 1.00 0.00 ? 69 LEU A HD12 4 69
ATOM 4804 H HD13 . LEU A 1 69 ? 49.118 -78.714 -7.422 1.00 0.00 ? 69 LEU A HD13 4 69
ATOM 4805 H HD21 . LEU A 1 69 ? 47.573 -81.999 -6.800 1.00 0.00 ? 69 LEU A HD21 4 69
ATOM 4806 H HD22 . LEU A 1 69 ? 47.051 -81.599 -8.436 1.00 0.00 ? 69 LEU A HD22 4 69
ATOM 4807 H HD23 . LEU A 1 69 ? 45.910 -81.494 -7.095 1.00 0.00 ? 69 LEU A HD23 4 69
ATOM 4808 N N . VAL A 1 70 ? 47.697 -76.645 -7.363 1.00 4.29 ? 70 VAL A N 4 70
ATOM 4809 C CA . VAL A 1 70 ? 47.367 -75.784 -8.493 1.00 6.26 ? 70 VAL A CA 4 70
ATOM 4810 C C . VAL A 1 70 ? 47.830 -76.481 -9.766 1.00 9.22 ? 70 VAL A C 4 70
ATOM 4811 O O . VAL A 1 70 ? 48.899 -77.091 -9.814 1.00 9.36 ? 70 VAL A O 4 70
ATOM 4812 C CB . VAL A 1 70 ? 48.066 -74.433 -8.293 1.00 8.69 ? 70 VAL A CB 4 70
ATOM 4813 C CG1 . VAL A 1 70 ? 48.362 -73.741 -9.632 1.00 9.76 ? 70 VAL A CG1 4 70
ATOM 4814 C CG2 . VAL A 1 70 ? 47.204 -73.512 -7.441 1.00 8.54 ? 70 VAL A CG2 4 70
ATOM 4815 H H . VAL A 1 70 ? 48.631 -76.882 -7.236 1.00 0.00 ? 70 VAL A H 4 70
ATOM 4816 H HA . VAL A 1 70 ? 46.299 -75.655 -8.549 1.00 0.00 ? 70 VAL A HA 4 70
ATOM 4817 H HB . VAL A 1 70 ? 48.971 -74.617 -7.764 1.00 0.00 ? 70 VAL A HB 4 70
ATOM 4818 H HG11 . VAL A 1 70 ? 49.151 -74.269 -10.146 1.00 0.00 ? 70 VAL A HG11 4 70
ATOM 4819 H HG12 . VAL A 1 70 ? 48.672 -72.722 -9.450 1.00 0.00 ? 70 VAL A HG12 4 70
ATOM 4820 H HG13 . VAL A 1 70 ? 47.471 -73.742 -10.242 1.00 0.00 ? 70 VAL A HG13 4 70
ATOM 4821 H HG21 . VAL A 1 70 ? 46.860 -74.051 -6.572 1.00 0.00 ? 70 VAL A HG21 4 70
ATOM 4822 H HG22 . VAL A 1 70 ? 46.360 -73.170 -8.018 1.00 0.00 ? 70 VAL A HG22 4 70
ATOM 4823 H HG23 . VAL A 1 70 ? 47.800 -72.667 -7.128 1.00 0.00 ? 70 VAL A HG23 4 70
ATOM 4824 N N . LEU A 1 71 ? 46.987 -76.392 -10.781 1.00 12.71 ? 71 LEU A N 4 71
ATOM 4825 C CA . LEU A 1 71 ? 47.249 -77.019 -12.078 1.00 16.06 ? 71 LEU A CA 4 71
ATOM 4826 C C . LEU A 1 71 ? 47.777 -76.005 -13.086 1.00 18.09 ? 71 LEU A C 4 71
ATOM 4827 O O . LEU A 1 71 ? 47.197 -74.936 -13.276 1.00 19.26 ? 71 LEU A O 4 71
ATOM 4828 C CB . LEU A 1 71 ? 45.963 -77.647 -12.621 1.00 17.10 ? 71 LEU A CB 4 71
ATOM 4829 C CG . LEU A 1 71 ? 45.445 -78.714 -11.648 1.00 19.37 ? 71 LEU A CG 4 71
ATOM 4830 C CD1 . LEU A 1 71 ? 44.103 -79.245 -12.161 1.00 17.51 ? 71 LEU A CD1 4 71
ATOM 4831 C CD2 . LEU A 1 71 ? 46.453 -79.874 -11.539 1.00 19.57 ? 71 LEU A CD2 4 71
ATOM 4832 H H . LEU A 1 71 ? 46.157 -75.896 -10.648 1.00 0.00 ? 71 LEU A H 4 71
ATOM 4833 H HA . LEU A 1 71 ? 47.989 -77.796 -11.957 1.00 0.00 ? 71 LEU A HA 4 71
ATOM 4834 H HB2 . LEU A 1 71 ? 45.214 -76.878 -12.742 1.00 0.00 ? 71 LEU A HB2 4 71
ATOM 4835 H HB3 . LEU A 1 71 ? 46.164 -78.105 -13.578 1.00 0.00 ? 71 LEU A HB3 4 71
ATOM 4836 H HG . LEU A 1 71 ? 45.302 -78.267 -10.674 1.00 0.00 ? 71 LEU A HG 4 71
ATOM 4837 H HD11 . LEU A 1 71 ? 43.399 -78.430 -12.239 1.00 0.00 ? 71 LEU A HD11 4 71
ATOM 4838 H HD12 . LEU A 1 71 ? 43.721 -79.985 -11.473 1.00 0.00 ? 71 LEU A HD12 4 71
ATOM 4839 H HD13 . LEU A 1 71 ? 44.242 -79.696 -13.133 1.00 0.00 ? 71 LEU A HD13 4 71
ATOM 4840 H HD21 . LEU A 1 71 ? 45.941 -80.777 -11.235 1.00 0.00 ? 71 LEU A HD21 4 71
ATOM 4841 H HD22 . LEU A 1 71 ? 47.204 -79.631 -10.803 1.00 0.00 ? 71 LEU A HD22 4 71
ATOM 4842 H HD23 . LEU A 1 71 ? 46.928 -80.039 -12.496 1.00 0.00 ? 71 LEU A HD23 4 71
ATOM 4843 N N . ARG A 1 72 ? 48.879 -76.365 -13.735 1.00 21.47 ? 72 ARG A N 4 72
ATOM 4844 C CA . ARG A 1 72 ? 49.507 -75.512 -14.744 1.00 25.83 ? 72 ARG A CA 4 72
ATOM 4845 C C . ARG A 1 72 ? 49.254 -76.084 -16.135 1.00 27.74 ? 72 ARG A C 4 72
ATOM 4846 O O . ARG A 1 72 ? 49.352 -77.292 -16.342 1.00 30.65 ? 72 ARG A O 4 72
ATOM 4847 C CB . ARG A 1 72 ? 51.013 -75.454 -14.485 1.00 28.49 ? 72 ARG A CB 4 72
ATOM 4848 C CG . ARG A 1 72 ? 51.694 -74.595 -15.550 1.00 31.79 ? 72 ARG A CG 4 72
ATOM 4849 C CD . ARG A 1 72 ? 53.164 -74.410 -15.177 1.00 34.05 ? 72 ARG A CD 4 72
ATOM 4850 N NE . ARG A 1 72 ? 53.862 -75.690 -15.217 1.00 35.08 ? 72 ARG A NE 4 72
ATOM 4851 C CZ . ARG A 1 72 ? 55.136 -75.791 -14.846 1.00 34.67 ? 72 ARG A CZ 4 72
ATOM 4852 N NH1 . ARG A 1 72 ? 56.088 -75.561 -15.709 1.00 35.02 ? 72 ARG A NH1 4 72
ATOM 4853 N NH2 . ARG A 1 72 ? 55.434 -76.120 -13.619 1.00 34.97 ? 72 ARG A NH2 4 72
ATOM 4854 H H . ARG A 1 72 ? 49.281 -77.236 -13.537 1.00 0.00 ? 72 ARG A H 4 72
ATOM 4855 H HA . ARG A 1 72 ? 49.100 -74.512 -14.688 1.00 0.00 ? 72 ARG A HA 4 72
ATOM 4856 H HB2 . ARG A 1 72 ? 51.191 -75.024 -13.510 1.00 0.00 ? 72 ARG A HB2 4 72
ATOM 4857 H HB3 . ARG A 1 72 ? 51.420 -76.451 -14.517 1.00 0.00 ? 72 ARG A HB3 4 72
ATOM 4858 H HG2 . ARG A 1 72 ? 51.625 -75.085 -16.511 1.00 0.00 ? 72 ARG A HG2 4 72
ATOM 4859 H HG3 . ARG A 1 72 ? 51.213 -73.630 -15.600 1.00 0.00 ? 72 ARG A HG3 4 72
ATOM 4860 H HD2 . ARG A 1 72 ? 53.627 -73.730 -15.873 1.00 0.00 ? 72 ARG A HD2 4 72
ATOM 4861 H HD3 . ARG A 1 72 ? 53.227 -73.999 -14.180 1.00 0.00 ? 72 ARG A HD3 4 72
ATOM 4862 H HE . ARG A 1 72 ? 53.385 -76.490 -15.523 1.00 0.00 ? 72 ARG A HE 4 72
ATOM 4863 H HH11 . ARG A 1 72 ? 55.861 -75.309 -16.649 1.00 0.00 ? 72 ARG A HH11 4 72
ATOM 4864 H HH12 . ARG A 1 72 ? 57.045 -75.637 -15.428 1.00 0.00 ? 72 ARG A HH12 4 72
ATOM 4865 H HH21 . ARG A 1 72 ? 54.705 -76.295 -12.957 1.00 0.00 ? 72 ARG A HH21 4 72
ATOM 4866 H HH22 . ARG A 1 72 ? 56.391 -76.196 -13.340 1.00 0.00 ? 72 ARG A HH22 4 72
ATOM 4867 N N . LEU A 1 73 ? 48.924 -75.212 -17.086 0.45 28.93 ? 73 LEU A N 4 73
ATOM 4868 C CA . LEU A 1 73 ? 48.655 -75.637 -18.465 0.45 30.76 ? 73 LEU A CA 4 73
ATOM 4869 C C . LEU A 1 73 ? 49.520 -74.849 -19.443 0.45 32.18 ? 73 LEU A C 4 73
ATOM 4870 O O . LEU A 1 73 ? 49.790 -73.667 -19.234 0.45 32.31 ? 73 LEU A O 4 73
ATOM 4871 C CB . LEU A 1 73 ? 47.177 -75.411 -18.792 0.45 30.53 ? 73 LEU A CB 4 73
ATOM 4872 C CG . LEU A 1 73 ? 46.300 -76.344 -17.941 0.45 30.16 ? 73 LEU A CG 4 73
ATOM 4873 C CD1 . LEU A 1 73 ? 44.838 -75.904 -18.068 0.45 29.57 ? 73 LEU A CD1 4 73
ATOM 4874 C CD2 . LEU A 1 73 ? 46.435 -77.802 -18.420 0.45 29.11 ? 73 LEU A CD2 4 73
ATOM 4875 H H . LEU A 1 73 ? 48.858 -74.261 -16.859 1.00 0.00 ? 73 LEU A H 4 73
ATOM 4876 H HA . LEU A 1 73 ? 48.883 -76.687 -18.575 1.00 0.00 ? 73 LEU A HA 4 73
ATOM 4877 H HB2 . LEU A 1 73 ? 46.919 -74.384 -18.575 1.00 0.00 ? 73 LEU A HB2 4 73
ATOM 4878 H HB3 . LEU A 1 73 ? 47.004 -75.608 -19.839 1.00 0.00 ? 73 LEU A HB3 4 73
ATOM 4879 H HG . LEU A 1 73 ? 46.607 -76.275 -16.906 1.00 0.00 ? 73 LEU A HG 4 73
ATOM 4880 H HD11 . LEU A 1 73 ? 44.216 -76.542 -17.457 1.00 0.00 ? 73 LEU A HD11 4 73
ATOM 4881 H HD12 . LEU A 1 73 ? 44.528 -75.979 -19.100 1.00 0.00 ? 73 LEU A HD12 4 73
ATOM 4882 H HD13 . LEU A 1 73 ? 44.740 -74.881 -17.736 1.00 0.00 ? 73 LEU A HD13 4 73
ATOM 4883 H HD21 . LEU A 1 73 ? 47.312 -78.249 -17.976 1.00 0.00 ? 73 LEU A HD21 4 73
ATOM 4884 H HD22 . LEU A 1 73 ? 46.523 -77.830 -19.496 1.00 0.00 ? 73 LEU A HD22 4 73
ATOM 4885 H HD23 . LEU A 1 73 ? 45.562 -78.366 -18.121 1.00 0.00 ? 73 LEU A HD23 4 73
ATOM 4886 N N . ARG A 1 74 ? 49.954 -75.514 -20.515 0.45 33.82 ? 74 ARG A N 4 74
ATOM 4887 C CA . ARG A 1 74 ? 50.794 -74.871 -21.530 0.45 35.33 ? 74 ARG A CA 4 74
ATOM 4888 C C . ARG A 1 74 ? 50.225 -75.123 -22.924 0.45 36.22 ? 74 ARG A C 4 74
ATOM 4889 O O . ARG A 1 74 ? 49.921 -76.260 -23.284 0.45 36.70 ? 74 ARG A O 4 74
ATOM 4890 C CB . ARG A 1 74 ? 52.222 -75.423 -21.444 0.45 36.91 ? 74 ARG A CB 4 74
ATOM 4891 C CG . ARG A 1 74 ? 53.114 -74.733 -22.482 0.45 38.62 ? 74 ARG A CG 4 74
ATOM 4892 C CD . ARG A 1 74 ? 54.537 -75.282 -22.379 0.45 39.75 ? 74 ARG A CD 4 74
ATOM 4893 N NE . ARG A 1 74 ? 55.129 -74.912 -21.097 0.45 41.13 ? 74 ARG A NE 4 74
ATOM 4894 C CZ . ARG A 1 74 ? 55.681 -73.717 -20.914 0.45 41.91 ? 74 ARG A CZ 4 74
ATOM 4895 N NH1 . ARG A 1 74 ? 55.648 -72.830 -21.871 0.45 42.75 ? 74 ARG A NH1 4 74
ATOM 4896 N NH2 . ARG A 1 74 ? 56.255 -73.430 -19.778 0.45 41.93 ? 74 ARG A NH2 4 74
ATOM 4897 H H . ARG A 1 74 ? 49.706 -76.455 -20.626 1.00 0.00 ? 74 ARG A H 4 74
ATOM 4898 H HA . ARG A 1 74 ? 50.822 -73.803 -21.355 1.00 0.00 ? 74 ARG A HA 4 74
ATOM 4899 H HB2 . ARG A 1 74 ? 52.616 -75.243 -20.454 1.00 0.00 ? 74 ARG A HB2 4 74
ATOM 4900 H HB3 . ARG A 1 74 ? 52.206 -76.485 -21.637 1.00 0.00 ? 74 ARG A HB3 4 74
ATOM 4901 H HG2 . ARG A 1 74 ? 52.731 -74.920 -23.474 1.00 0.00 ? 74 ARG A HG2 4 74
ATOM 4902 H HG3 . ARG A 1 74 ? 53.127 -73.670 -22.296 1.00 0.00 ? 74 ARG A HG3 4 74
ATOM 4903 H HD2 . ARG A 1 74 ? 54.512 -76.358 -22.461 1.00 0.00 ? 74 ARG A HD2 4 74
ATOM 4904 H HD3 . ARG A 1 74 ? 55.136 -74.877 -23.183 1.00 0.00 ? 74 ARG A HD3 4 74
ATOM 4905 H HE . ARG A 1 74 ? 55.119 -75.556 -20.359 1.00 0.00 ? 74 ARG A HE 4 74
ATOM 4906 H HH11 . ARG A 1 74 ? 55.207 -73.050 -22.742 1.00 0.00 ? 74 ARG A HH11 4 74
ATOM 4907 H HH12 . ARG A 1 74 ? 56.062 -71.930 -21.734 1.00 0.00 ? 74 ARG A HH12 4 74
ATOM 4908 H HH21 . ARG A 1 74 ? 56.281 -74.109 -19.045 1.00 0.00 ? 74 ARG A HH21 4 74
ATOM 4909 H HH22 . ARG A 1 74 ? 56.670 -72.530 -19.641 1.00 0.00 ? 74 ARG A HH22 4 74
ATOM 4910 N N . GLY A 1 75 ? 50.090 -74.053 -23.706 0.25 36.31 ? 75 GLY A N 4 75
ATOM 4911 C CA . GLY A 1 75 ? 49.562 -74.162 -25.067 0.25 36.07 ? 75 GLY A CA 4 75
ATOM 4912 C C . GLY A 1 75 ? 50.698 -74.257 -26.081 0.25 36.16 ? 75 GLY A C 4 75
ATOM 4913 O O . GLY A 1 75 ? 51.868 -74.098 -25.733 0.25 36.26 ? 75 GLY A O 4 75
ATOM 4914 H H . GLY A 1 75 ? 50.353 -73.174 -23.364 1.00 0.00 ? 75 GLY A H 4 75
ATOM 4915 H HA2 . GLY A 1 75 ? 48.938 -75.042 -25.146 1.00 0.00 ? 75 GLY A HA2 4 75
ATOM 4916 H HA3 . GLY A 1 75 ? 48.969 -73.287 -25.287 1.00 0.00 ? 75 GLY A HA3 4 75
ATOM 4917 N N . GLY A 1 76 ? 50.346 -74.514 -27.338 0.25 36.05 ? 76 GLY A N 4 76
ATOM 4918 C CA . GLY A 1 76 ? 51.345 -74.626 -28.396 0.25 36.19 ? 76 GLY A CA 4 76
ATOM 4919 C C . GLY A 1 76 ? 51.730 -73.251 -28.931 0.25 36.20 ? 76 GLY A C 4 76
ATOM 4920 O O . GLY A 1 76 ? 51.035 -72.762 -29.806 1.00 0.00 ? 76 GLY A O 4 76
ATOM 4921 O OXT . GLY A 1 76 ? 52.715 -72.708 -28.459 1.00 0.00 ? 76 GLY A OXT 4 76
ATOM 4922 H H . GLY A 1 76 ? 49.398 -74.630 -27.558 1.00 0.00 ? 76 GLY A H 4 76
ATOM 4923 H HA2 . GLY A 1 76 ? 52.226 -75.116 -28.004 1.00 0.00 ? 76 GLY A HA2 4 76
ATOM 4924 H HA3 . GLY A 1 76 ? 50.941 -75.217 -29.204 1.00 0.00 ? 76 GLY A HA3 4 76
ATOM 4925 N N . MET A 1 1 ? 53.726 -88.517 9.362 1.00 9.67 ? 1 MET A N 5 1
ATOM 4926 C CA . MET A 1 1 ? 52.381 -87.906 9.564 1.00 10.38 ? 1 MET A CA 5 1
ATOM 4927 C C . MET A 1 1 ? 51.600 -87.939 8.255 1.00 9.62 ? 1 MET A C 5 1
ATOM 4928 O O . MET A 1 1 ? 52.184 -87.930 7.172 1.00 9.62 ? 1 MET A O 5 1
ATOM 4929 C CB . MET A 1 1 ? 52.547 -86.459 10.032 1.00 13.77 ? 1 MET A CB 5 1
ATOM 4930 C CG . MET A 1 1 ? 53.368 -85.671 9.011 1.00 16.29 ? 1 MET A CG 5 1
ATOM 4931 S SD . MET A 1 1 ? 53.795 -84.057 9.716 1.00 17.17 ? 1 MET A SD 5 1
ATOM 4932 C CE . MET A 1 1 ? 53.641 -83.079 8.201 1.00 16.11 ? 1 MET A CE 5 1
ATOM 4933 H H1 . MET A 1 1 ? 53.617 -89.519 9.109 1.00 0.00 ? 1 MET A H1 5 1
ATOM 4934 H H2 . MET A 1 1 ? 54.277 -88.437 10.241 1.00 0.00 ? 1 MET A H2 5 1
ATOM 4935 H H3 . MET A 1 1 ? 54.221 -88.020 8.595 1.00 0.00 ? 1 MET A H3 5 1
ATOM 4936 H HA . MET A 1 1 ? 51.847 -88.466 10.317 1.00 0.00 ? 1 MET A HA 5 1
ATOM 4937 H HB2 . MET A 1 1 ? 51.573 -86.004 10.134 1.00 0.00 ? 1 MET A HB2 5 1
ATOM 4938 H HB3 . MET A 1 1 ? 53.052 -86.444 10.983 1.00 0.00 ? 1 MET A HB3 5 1
ATOM 4939 H HG2 . MET A 1 1 ? 54.273 -86.215 8.782 1.00 0.00 ? 1 MET A HG2 5 1
ATOM 4940 H HG3 . MET A 1 1 ? 52.792 -85.532 8.109 1.00 0.00 ? 1 MET A HG3 5 1
ATOM 4941 H HE1 . MET A 1 1 ? 52.651 -83.214 7.786 1.00 0.00 ? 1 MET A HE1 5 1
ATOM 4942 H HE2 . MET A 1 1 ? 54.377 -83.405 7.483 1.00 0.00 ? 1 MET A HE2 5 1
ATOM 4943 H HE3 . MET A 1 1 ? 53.801 -82.035 8.431 1.00 0.00 ? 1 MET A HE3 5 1
ATOM 4944 N N . GLN A 1 2 ? 50.273 -87.975 8.361 1.00 9.27 ? 2 GLN A N 5 2
ATOM 4945 C CA . GLN A 1 2 ? 49.411 -88.007 7.178 1.00 9.07 ? 2 GLN A CA 5 2
ATOM 4946 C C . GLN A 1 2 ? 48.888 -86.612 6.866 1.00 8.72 ? 2 GLN A C 5 2
ATOM 4947 O O . GLN A 1 2 ? 48.544 -85.841 7.765 1.00 8.22 ? 2 GLN A O 5 2
ATOM 4948 C CB . GLN A 1 2 ? 48.226 -88.947 7.415 1.00 14.46 ? 2 GLN A CB 5 2
ATOM 4949 C CG . GLN A 1 2 ? 48.711 -90.398 7.414 1.00 17.01 ? 2 GLN A CG 5 2
ATOM 4950 C CD . GLN A 1 2 ? 47.588 -91.326 7.863 1.00 20.10 ? 2 GLN A CD 5 2
ATOM 4951 O OE1 . GLN A 1 2 ? 47.711 -92.547 7.757 1.00 21.89 ? 2 GLN A OE1 5 2
ATOM 4952 N NE2 . GLN A 1 2 ? 46.488 -90.820 8.351 1.00 19.49 ? 2 GLN A NE2 5 2
ATOM 4953 H H . GLN A 1 2 ? 49.873 -87.991 9.256 1.00 0.00 ? 2 GLN A H 5 2
ATOM 4954 H HA . GLN A 1 2 ? 49.981 -88.381 6.338 1.00 0.00 ? 2 GLN A HA 5 2
ATOM 4955 H HB2 . GLN A 1 2 ? 47.774 -88.718 8.369 1.00 0.00 ? 2 GLN A HB2 5 2
ATOM 4956 H HB3 . GLN A 1 2 ? 47.497 -88.812 6.630 1.00 0.00 ? 2 GLN A HB3 5 2
ATOM 4957 H HG2 . GLN A 1 2 ? 49.022 -90.670 6.416 1.00 0.00 ? 2 GLN A HG2 5 2
ATOM 4958 H HG3 . GLN A 1 2 ? 49.548 -90.497 8.090 1.00 0.00 ? 2 GLN A HG3 5 2
ATOM 4959 H HE21 . GLN A 1 2 ? 46.387 -89.849 8.428 1.00 0.00 ? 2 GLN A HE21 5 2
ATOM 4960 H HE22 . GLN A 1 2 ? 45.764 -91.413 8.641 1.00 0.00 ? 2 GLN A HE22 5 2
ATOM 4961 N N . ILE A 1 3 ? 48.804 -86.316 5.569 1.00 5.87 ? 3 ILE A N 5 3
ATOM 4962 C CA . ILE A 1 3 ? 48.293 -85.035 5.091 1.00 5.07 ? 3 ILE A CA 5 3
ATOM 4963 C C . ILE A 1 3 ? 47.236 -85.287 4.018 1.00 4.01 ? 3 ILE A C 5 3
ATOM 4964 O O . ILE A 1 3 ? 47.099 -86.408 3.523 1.00 4.61 ? 3 ILE A O 5 3
ATOM 4965 C CB . ILE A 1 3 ? 49.430 -84.149 4.561 1.00 6.55 ? 3 ILE A CB 5 3
ATOM 4966 C CG1 . ILE A 1 3 ? 50.085 -84.757 3.313 1.00 4.72 ? 3 ILE A CG1 5 3
ATOM 4967 C CG2 . ILE A 1 3 ? 50.494 -83.990 5.652 1.00 5.58 ? 3 ILE A CG2 5 3
ATOM 4968 C CD1 . ILE A 1 3 ? 50.940 -83.682 2.639 1.00 10.83 ? 3 ILE A CD1 5 3
ATOM 4969 H H . ILE A 1 3 ? 49.070 -86.987 4.908 1.00 0.00 ? 3 ILE A H 5 3
ATOM 4970 H HA . ILE A 1 3 ? 47.811 -84.508 5.905 1.00 0.00 ? 3 ILE A HA 5 3
ATOM 4971 H HB . ILE A 1 3 ? 49.027 -83.174 4.320 1.00 0.00 ? 3 ILE A HB 5 3
ATOM 4972 H HG12 . ILE A 1 3 ? 50.710 -85.590 3.601 1.00 0.00 ? 3 ILE A HG12 5 3
ATOM 4973 H HG13 . ILE A 1 3 ? 49.331 -85.092 2.620 1.00 0.00 ? 3 ILE A HG13 5 3
ATOM 4974 H HG21 . ILE A 1 3 ? 50.911 -84.957 5.893 1.00 0.00 ? 3 ILE A HG21 5 3
ATOM 4975 H HG22 . ILE A 1 3 ? 50.044 -83.563 6.536 1.00 0.00 ? 3 ILE A HG22 5 3
ATOM 4976 H HG23 . ILE A 1 3 ? 51.279 -83.338 5.298 1.00 0.00 ? 3 ILE A HG23 5 3
ATOM 4977 H HD11 . ILE A 1 3 ? 50.299 -82.889 2.283 1.00 0.00 ? 3 ILE A HD11 5 3
ATOM 4978 H HD12 . ILE A 1 3 ? 51.477 -84.114 1.808 1.00 0.00 ? 3 ILE A HD12 5 3
ATOM 4979 H HD13 . ILE A 1 3 ? 51.643 -83.280 3.355 1.00 0.00 ? 3 ILE A HD13 5 3
ATOM 4980 N N . PHE A 1 4 ? 46.492 -84.237 3.659 1.00 4.55 ? 4 PHE A N 5 4
ATOM 4981 C CA . PHE A 1 4 ? 45.446 -84.359 2.635 1.00 4.68 ? 4 PHE A CA 5 4
ATOM 4982 C C . PHE A 1 4 ? 45.659 -83.344 1.517 1.00 5.30 ? 4 PHE A C 5 4
ATOM 4983 O O . PHE A 1 4 ? 45.967 -82.192 1.777 1.00 5.58 ? 4 PHE A O 5 4
ATOM 4984 C CB . PHE A 1 4 ? 44.076 -84.116 3.272 1.00 4.83 ? 4 PHE A CB 5 4
ATOM 4985 C CG . PHE A 1 4 ? 43.798 -85.186 4.302 1.00 7.97 ? 4 PHE A CG 5 4
ATOM 4986 C CD1 . PHE A 1 4 ? 43.151 -86.368 3.923 1.00 8.34 ? 4 PHE A CD1 5 4
ATOM 4987 C CD2 . PHE A 1 4 ? 44.185 -84.996 5.635 1.00 6.69 ? 4 PHE A CD2 5 4
ATOM 4988 C CE1 . PHE A 1 4 ? 42.890 -87.361 4.875 1.00 10.61 ? 4 PHE A CE1 5 4
ATOM 4989 C CE2 . PHE A 1 4 ? 43.924 -85.990 6.587 1.00 9.10 ? 4 PHE A CE2 5 4
ATOM 4990 C CZ . PHE A 1 4 ? 43.277 -87.172 6.207 1.00 8.90 ? 4 PHE A CZ 5 4
ATOM 4991 H H . PHE A 1 4 ? 46.664 -83.364 4.056 1.00 0.00 ? 4 PHE A H 5 4
ATOM 4992 H HA . PHE A 1 4 ? 45.462 -85.353 2.214 1.00 0.00 ? 4 PHE A HA 5 4
ATOM 4993 H HB2 . PHE A 1 4 ? 44.065 -83.148 3.747 1.00 0.00 ? 4 PHE A HB2 5 4
ATOM 4994 H HB3 . PHE A 1 4 ? 43.314 -84.144 2.514 1.00 0.00 ? 4 PHE A HB3 5 4
ATOM 4995 H HD1 . PHE A 1 4 ? 42.853 -86.515 2.896 1.00 0.00 ? 4 PHE A HD1 5 4
ATOM 4996 H HD2 . PHE A 1 4 ? 44.684 -84.084 5.928 1.00 0.00 ? 4 PHE A HD2 5 4
ATOM 4997 H HE1 . PHE A 1 4 ? 42.391 -88.273 4.582 1.00 0.00 ? 4 PHE A HE1 5 4
ATOM 4998 H HE2 . PHE A 1 4 ? 44.221 -85.845 7.615 1.00 0.00 ? 4 PHE A HE2 5 4
ATOM 4999 H HZ . PHE A 1 4 ? 43.076 -87.938 6.942 1.00 0.00 ? 4 PHE A HZ 5 4
ATOM 5000 N N . VAL A 1 5 ? 45.450 -83.774 0.268 1.00 4.44 ? 5 VAL A N 5 5
ATOM 5001 C CA . VAL A 1 5 ? 45.575 -82.871 -0.885 1.00 3.87 ? 5 VAL A CA 5 5
ATOM 5002 C C . VAL A 1 5 ? 44.246 -82.848 -1.635 1.00 4.93 ? 5 VAL A C 5 5
ATOM 5003 O O . VAL A 1 5 ? 43.754 -83.890 -2.060 1.00 6.84 ? 5 VAL A O 5 5
ATOM 5004 C CB . VAL A 1 5 ? 46.685 -83.330 -1.836 1.00 2.99 ? 5 VAL A CB 5 5
ATOM 5005 C CG1 . VAL A 1 5 ? 46.823 -82.307 -2.972 1.00 5.28 ? 5 VAL A CG1 5 5
ATOM 5006 C CG2 . VAL A 1 5 ? 48.018 -83.407 -1.080 1.00 9.13 ? 5 VAL A CG2 5 5
ATOM 5007 H H . VAL A 1 5 ? 45.174 -84.700 0.116 1.00 0.00 ? 5 VAL A H 5 5
ATOM 5008 H HA . VAL A 1 5 ? 45.806 -81.872 -0.542 1.00 0.00 ? 5 VAL A HA 5 5
ATOM 5009 H HB . VAL A 1 5 ? 46.436 -84.298 -2.245 1.00 0.00 ? 5 VAL A HB 5 5
ATOM 5010 H HG11 . VAL A 1 5 ? 45.974 -82.387 -3.636 1.00 0.00 ? 5 VAL A HG11 5 5
ATOM 5011 H HG12 . VAL A 1 5 ? 47.730 -82.503 -3.526 1.00 0.00 ? 5 VAL A HG12 5 5
ATOM 5012 H HG13 . VAL A 1 5 ? 46.863 -81.311 -2.559 1.00 0.00 ? 5 VAL A HG13 5 5
ATOM 5013 H HG21 . VAL A 1 5 ? 48.736 -83.953 -1.673 1.00 0.00 ? 5 VAL A HG21 5 5
ATOM 5014 H HG22 . VAL A 1 5 ? 47.869 -83.914 -0.139 1.00 0.00 ? 5 VAL A HG22 5 5
ATOM 5015 H HG23 . VAL A 1 5 ? 48.389 -82.406 -0.896 1.00 0.00 ? 5 VAL A HG23 5 5
ATOM 5016 N N . LYS A 1 6 ? 43.679 -81.656 -1.826 1.00 6.04 ? 6 LYS A N 5 6
ATOM 5017 C CA . LYS A 1 6 ? 42.414 -81.528 -2.562 1.00 6.12 ? 6 LYS A CA 5 6
ATOM 5018 C C . LYS A 1 6 ? 42.677 -81.087 -4.002 1.00 6.57 ? 6 LYS A C 5 6
ATOM 5019 O O . LYS A 1 6 ? 43.553 -80.260 -4.259 1.00 5.76 ? 6 LYS A O 5 6
ATOM 5020 C CB . LYS A 1 6 ? 41.472 -80.520 -1.872 1.00 7.45 ? 6 LYS A CB 5 6
ATOM 5021 C CG . LYS A 1 6 ? 40.602 -81.243 -0.833 1.00 11.12 ? 6 LYS A CG 5 6
ATOM 5022 C CD . LYS A 1 6 ? 39.671 -80.239 -0.161 1.00 14.54 ? 6 LYS A CD 5 6
ATOM 5023 C CE . LYS A 1 6 ? 38.791 -80.958 0.864 1.00 18.84 ? 6 LYS A CE 5 6
ATOM 5024 N NZ . LYS A 1 6 ? 37.802 -79.998 1.432 1.00 20.55 ? 6 LYS A NZ 5 6
ATOM 5025 H H . LYS A 1 6 ? 44.125 -80.851 -1.490 1.00 0.00 ? 6 LYS A H 5 6
ATOM 5026 H HA . LYS A 1 6 ? 41.927 -82.492 -2.594 1.00 0.00 ? 6 LYS A HA 5 6
ATOM 5027 H HB2 . LYS A 1 6 ? 42.064 -79.766 -1.373 1.00 0.00 ? 6 LYS A HB2 5 6
ATOM 5028 H HB3 . LYS A 1 6 ? 40.840 -80.051 -2.614 1.00 0.00 ? 6 LYS A HB3 5 6
ATOM 5029 H HG2 . LYS A 1 6 ? 40.013 -82.003 -1.327 1.00 0.00 ? 6 LYS A HG2 5 6
ATOM 5030 H HG3 . LYS A 1 6 ? 41.231 -81.702 -0.085 1.00 0.00 ? 6 LYS A HG3 5 6
ATOM 5031 H HD2 . LYS A 1 6 ? 40.261 -79.485 0.336 1.00 0.00 ? 6 LYS A HD2 5 6
ATOM 5032 H HD3 . LYS A 1 6 ? 39.048 -79.778 -0.909 1.00 0.00 ? 6 LYS A HD3 5 6
ATOM 5033 H HE2 . LYS A 1 6 ? 38.267 -81.771 0.382 1.00 0.00 ? 6 LYS A HE2 5 6
ATOM 5034 H HE3 . LYS A 1 6 ? 39.409 -81.350 1.658 1.00 0.00 ? 6 LYS A HE3 5 6
ATOM 5035 H HZ1 . LYS A 1 6 ? 37.990 -79.046 1.059 1.00 0.00 ? 6 LYS A HZ1 5 6
ATOM 5036 H HZ2 . LYS A 1 6 ? 37.885 -79.988 2.469 1.00 0.00 ? 6 LYS A HZ2 5 6
ATOM 5037 H HZ3 . LYS A 1 6 ? 36.841 -80.289 1.163 1.00 0.00 ? 6 LYS A HZ3 5 6
ATOM 5038 N N . THR A 1 7 ? 41.899 -81.646 -4.942 1.00 7.41 ? 7 THR A N 5 7
ATOM 5039 C CA . THR A 1 7 ? 42.039 -81.307 -6.360 1.00 7.48 ? 7 THR A CA 5 7
ATOM 5040 C C . THR A 1 7 ? 40.945 -80.340 -6.804 1.00 8.75 ? 7 THR A C 5 7
ATOM 5041 O O . THR A 1 7 ? 39.976 -80.070 -6.094 1.00 8.58 ? 7 THR A O 5 7
ATOM 5042 C CB . THR A 1 7 ? 41.967 -82.562 -7.230 1.00 9.61 ? 7 THR A CB 5 7
ATOM 5043 O OG1 . THR A 1 7 ? 40.642 -83.072 -7.234 1.00 11.78 ? 7 THR A OG1 5 7
ATOM 5044 C CG2 . THR A 1 7 ? 42.932 -83.629 -6.714 1.00 9.17 ? 7 THR A CG2 5 7
ATOM 5045 H H . THR A 1 7 ? 41.217 -82.291 -4.673 1.00 0.00 ? 7 THR A H 5 7
ATOM 5046 H HA . THR A 1 7 ? 43.004 -80.840 -6.506 1.00 0.00 ? 7 THR A HA 5 7
ATOM 5047 H HB . THR A 1 7 ? 42.261 -82.308 -8.239 1.00 0.00 ? 7 THR A HB 5 7
ATOM 5048 H HG1 . THR A 1 7 ? 40.464 -83.428 -8.107 1.00 0.00 ? 7 THR A HG1 5 7
ATOM 5049 H HG21 . THR A 1 7 ? 43.920 -83.204 -6.618 1.00 0.00 ? 7 THR A HG21 5 7
ATOM 5050 H HG22 . THR A 1 7 ? 42.962 -84.455 -7.409 1.00 0.00 ? 7 THR A HG22 5 7
ATOM 5051 H HG23 . THR A 1 7 ? 42.596 -83.981 -5.750 1.00 0.00 ? 7 THR A HG23 5 7
ATOM 5052 N N . LEU A 1 8 ? 41.150 -79.850 -8.001 1.00 9.84 ? 8 LEU A N 5 8
ATOM 5053 C CA . LEU A 1 8 ? 40.213 -78.909 -8.612 1.00 14.15 ? 8 LEU A CA 5 8
ATOM 5054 C C . LEU A 1 8 ? 38.863 -79.569 -8.877 1.00 17.37 ? 8 LEU A C 5 8
ATOM 5055 O O . LEU A 1 8 ? 37.857 -78.878 -9.039 1.00 17.01 ? 8 LEU A O 5 8
ATOM 5056 C CB . LEU A 1 8 ? 40.766 -78.398 -9.946 1.00 16.63 ? 8 LEU A CB 5 8
ATOM 5057 C CG . LEU A 1 8 ? 42.123 -77.727 -9.736 1.00 18.88 ? 8 LEU A CG 5 8
ATOM 5058 C CD1 . LEU A 1 8 ? 42.653 -77.237 -11.087 1.00 19.31 ? 8 LEU A CD1 5 8
ATOM 5059 C CD2 . LEU A 1 8 ? 41.989 -76.535 -8.769 1.00 18.59 ? 8 LEU A CD2 5 8
ATOM 5060 H H . LEU A 1 8 ? 41.968 -80.120 -8.507 1.00 0.00 ? 8 LEU A H 5 8
ATOM 5061 H HA . LEU A 1 8 ? 40.065 -78.073 -7.948 1.00 0.00 ? 8 LEU A HA 5 8
ATOM 5062 H HB2 . LEU A 1 8 ? 40.880 -79.229 -10.627 1.00 0.00 ? 8 LEU A HB2 5 8
ATOM 5063 H HB3 . LEU A 1 8 ? 40.076 -77.683 -10.368 1.00 0.00 ? 8 LEU A HB3 5 8
ATOM 5064 H HG . LEU A 1 8 ? 42.808 -78.450 -9.328 1.00 0.00 ? 8 LEU A HG 5 8
ATOM 5065 H HD11 . LEU A 1 8 ? 43.558 -76.668 -10.934 1.00 0.00 ? 8 LEU A HD11 5 8
ATOM 5066 H HD12 . LEU A 1 8 ? 41.910 -76.611 -11.560 1.00 0.00 ? 8 LEU A HD12 5 8
ATOM 5067 H HD13 . LEU A 1 8 ? 42.864 -78.086 -11.720 1.00 0.00 ? 8 LEU A HD13 5 8
ATOM 5068 H HD21 . LEU A 1 8 ? 41.040 -76.042 -8.927 1.00 0.00 ? 8 LEU A HD21 5 8
ATOM 5069 H HD22 . LEU A 1 8 ? 42.792 -75.832 -8.942 1.00 0.00 ? 8 LEU A HD22 5 8
ATOM 5070 H HD23 . LEU A 1 8 ? 42.044 -76.891 -7.751 1.00 0.00 ? 8 LEU A HD23 5 8
ATOM 5071 N N . THR A 1 9 ? 38.837 -80.904 -8.953 1.00 18.33 ? 9 THR A N 5 9
ATOM 5072 C CA . THR A 1 9 ? 37.585 -81.615 -9.239 1.00 19.24 ? 9 THR A CA 5 9
ATOM 5073 C C . THR A 1 9 ? 36.857 -82.048 -7.970 1.00 19.48 ? 9 THR A C 5 9
ATOM 5074 O O . THR A 1 9 ? 35.842 -82.742 -8.035 1.00 23.14 ? 9 THR A O 5 9
ATOM 5075 C CB . THR A 1 9 ? 37.825 -82.809 -10.167 1.00 18.97 ? 9 THR A CB 5 9
ATOM 5076 O OG1 . THR A 1 9 ? 38.580 -83.793 -9.474 1.00 20.24 ? 9 THR A OG1 5 9
ATOM 5077 C CG2 . THR A 1 9 ? 38.597 -82.361 -11.407 1.00 19.70 ? 9 THR A CG2 5 9
ATOM 5078 H H . THR A 1 9 ? 39.664 -81.414 -8.832 1.00 0.00 ? 9 THR A H 5 9
ATOM 5079 H HA . THR A 1 9 ? 36.907 -80.926 -9.724 1.00 0.00 ? 9 THR A HA 5 9
ATOM 5080 H HB . THR A 1 9 ? 36.877 -83.230 -10.464 1.00 0.00 ? 9 THR A HB 5 9
ATOM 5081 H HG1 . THR A 1 9 ? 38.030 -84.574 -9.376 1.00 0.00 ? 9 THR A HG1 5 9
ATOM 5082 H HG21 . THR A 1 9 ? 38.730 -83.202 -12.070 1.00 0.00 ? 9 THR A HG21 5 9
ATOM 5083 H HG22 . THR A 1 9 ? 39.564 -81.981 -11.110 1.00 0.00 ? 9 THR A HG22 5 9
ATOM 5084 H HG23 . THR A 1 9 ? 38.045 -81.584 -11.914 1.00 0.00 ? 9 THR A HG23 5 9
ATOM 5085 N N . GLY A 1 10 ? 37.352 -81.601 -6.817 1.00 19.43 ? 10 GLY A N 5 10
ATOM 5086 C CA . GLY A 1 10 ? 36.705 -81.916 -5.545 1.00 18.74 ? 10 GLY A CA 5 10
ATOM 5087 C C . GLY A 1 10 ? 37.155 -83.247 -4.956 1.00 17.62 ? 10 GLY A C 5 10
ATOM 5088 O O . GLY A 1 10 ? 36.516 -83.791 -4.055 1.00 19.74 ? 10 GLY A O 5 10
ATOM 5089 H H . GLY A 1 10 ? 38.145 -81.025 -6.823 1.00 0.00 ? 10 GLY A H 5 10
ATOM 5090 H HA2 . GLY A 1 10 ? 36.937 -81.139 -4.831 1.00 0.00 ? 10 GLY A HA2 5 10
ATOM 5091 H HA3 . GLY A 1 10 ? 35.635 -81.944 -5.697 1.00 0.00 ? 10 GLY A HA3 5 10
ATOM 5092 N N . LYS A 1 11 ? 38.266 -83.760 -5.475 1.00 13.56 ? 11 LYS A N 5 11
ATOM 5093 C CA . LYS A 1 11 ? 38.795 -85.033 -4.986 1.00 11.91 ? 11 LYS A CA 5 11
ATOM 5094 C C . LYS A 1 11 ? 39.770 -84.789 -3.838 1.00 10.18 ? 11 LYS A C 5 11
ATOM 5095 O O . LYS A 1 11 ? 40.569 -83.861 -3.905 1.00 9.10 ? 11 LYS A O 5 11
ATOM 5096 C CB . LYS A 1 11 ? 39.548 -85.766 -6.100 1.00 13.43 ? 11 LYS A CB 5 11
ATOM 5097 C CG . LYS A 1 11 ? 39.884 -87.192 -5.665 1.00 16.69 ? 11 LYS A CG 5 11
ATOM 5098 C CD . LYS A 1 11 ? 40.410 -87.974 -6.875 1.00 17.92 ? 11 LYS A CD 5 11
ATOM 5099 C CE . LYS A 1 11 ? 41.698 -87.322 -7.406 1.00 20.81 ? 11 LYS A CE 5 11
ATOM 5100 N NZ . LYS A 1 11 ? 41.346 -86.278 -8.411 1.00 21.93 ? 11 LYS A NZ 5 11
ATOM 5101 H H . LYS A 1 11 ? 38.748 -83.278 -6.181 1.00 0.00 ? 11 LYS A H 5 11
ATOM 5102 H HA . LYS A 1 11 ? 37.972 -85.653 -4.656 1.00 0.00 ? 11 LYS A HA 5 11
ATOM 5103 H HB2 . LYS A 1 11 ? 38.939 -85.791 -6.991 1.00 0.00 ? 11 LYS A HB2 5 11
ATOM 5104 H HB3 . LYS A 1 11 ? 40.464 -85.237 -6.318 1.00 0.00 ? 11 LYS A HB3 5 11
ATOM 5105 H HG2 . LYS A 1 11 ? 40.637 -87.167 -4.891 1.00 0.00 ? 11 LYS A HG2 5 11
ATOM 5106 H HG3 . LYS A 1 11 ? 38.995 -87.675 -5.287 1.00 0.00 ? 11 LYS A HG3 5 11
ATOM 5107 H HD2 . LYS A 1 11 ? 40.615 -88.993 -6.580 1.00 0.00 ? 11 LYS A HD2 5 11
ATOM 5108 H HD3 . LYS A 1 11 ? 39.663 -87.969 -7.655 1.00 0.00 ? 11 LYS A HD3 5 11
ATOM 5109 H HE2 . LYS A 1 11 ? 42.248 -86.868 -6.593 1.00 0.00 ? 11 LYS A HE2 5 11
ATOM 5110 H HE3 . LYS A 1 11 ? 42.315 -88.075 -7.877 1.00 0.00 ? 11 LYS A HE3 5 11
ATOM 5111 H HZ1 . LYS A 1 11 ? 41.494 -85.335 -7.999 1.00 0.00 ? 11 LYS A HZ1 5 11
ATOM 5112 H HZ2 . LYS A 1 11 ? 40.348 -86.384 -8.685 1.00 0.00 ? 11 LYS A HZ2 5 11
ATOM 5113 H HZ3 . LYS A 1 11 ? 41.950 -86.386 -9.250 1.00 0.00 ? 11 LYS A HZ3 5 11
ATOM 5114 N N . THR A 1 12 ? 39.738 -85.639 -2.804 1.00 9.63 ? 12 THR A N 5 12
ATOM 5115 C CA . THR A 1 12 ? 40.680 -85.488 -1.680 1.00 9.85 ? 12 THR A CA 5 12
ATOM 5116 C C . THR A 1 12 ? 41.596 -86.708 -1.646 1.00 11.66 ? 12 THR A C 5 12
ATOM 5117 O O . THR A 1 12 ? 41.118 -87.841 -1.594 1.00 12.33 ? 12 THR A O 5 12
ATOM 5118 C CB . THR A 1 12 ? 39.938 -85.358 -0.345 1.00 10.85 ? 12 THR A CB 5 12
ATOM 5119 O OG1 . THR A 1 12 ? 39.093 -84.216 -0.384 1.00 10.91 ? 12 THR A OG1 5 12
ATOM 5120 C CG2 . THR A 1 12 ? 40.968 -85.180 0.775 1.00 9.63 ? 12 THR A CG2 5 12
ATOM 5121 H H . THR A 1 12 ? 39.101 -86.383 -2.805 1.00 0.00 ? 12 THR A H 5 12
ATOM 5122 H HA . THR A 1 12 ? 41.282 -84.600 -1.841 1.00 0.00 ? 12 THR A HA 5 12
ATOM 5123 H HB . THR A 1 12 ? 39.352 -86.244 -0.161 1.00 0.00 ? 12 THR A HB 5 12
ATOM 5124 H HG1 . THR A 1 12 ? 38.740 -84.077 0.498 1.00 0.00 ? 12 THR A HG1 5 12
ATOM 5125 H HG21 . THR A 1 12 ? 41.637 -84.368 0.528 1.00 0.00 ? 12 THR A HG21 5 12
ATOM 5126 H HG22 . THR A 1 12 ? 41.537 -86.091 0.890 1.00 0.00 ? 12 THR A HG22 5 12
ATOM 5127 H HG23 . THR A 1 12 ? 40.459 -84.956 1.701 1.00 0.00 ? 12 THR A HG23 5 12
ATOM 5128 N N . ILE A 1 13 ? 42.912 -86.480 -1.652 1.00 10.42 ? 13 ILE A N 5 13
ATOM 5129 C CA . ILE A 1 13 ? 43.878 -87.584 -1.596 1.00 11.84 ? 13 ILE A CA 5 13
ATOM 5130 C C . ILE A 1 13 ? 44.598 -87.576 -0.251 1.00 10.55 ? 13 ILE A C 5 13
ATOM 5131 O O . ILE A 1 13 ? 44.989 -86.521 0.244 1.00 11.92 ? 13 ILE A O 5 13
ATOM 5132 C CB . ILE A 1 13 ? 44.941 -87.474 -2.707 1.00 14.86 ? 13 ILE A CB 5 13
ATOM 5133 C CG1 . ILE A 1 13 ? 44.278 -86.977 -3.994 1.00 14.87 ? 13 ILE A CG1 5 13
ATOM 5134 C CG2 . ILE A 1 13 ? 45.577 -88.846 -2.954 1.00 17.08 ? 13 ILE A CG2 5 13
ATOM 5135 C CD1 . ILE A 1 13 ? 45.264 -87.060 -5.163 1.00 16.46 ? 13 ILE A CD1 5 13
ATOM 5136 H H . ILE A 1 13 ? 43.239 -85.556 -1.685 1.00 0.00 ? 13 ILE A H 5 13
ATOM 5137 H HA . ILE A 1 13 ? 43.355 -88.528 -1.691 1.00 0.00 ? 13 ILE A HA 5 13
ATOM 5138 H HB . ILE A 1 13 ? 45.711 -86.773 -2.409 1.00 0.00 ? 13 ILE A HB 5 13
ATOM 5139 H HG12 . ILE A 1 13 ? 43.412 -87.582 -4.210 1.00 0.00 ? 13 ILE A HG12 5 13
ATOM 5140 H HG13 . ILE A 1 13 ? 43.976 -85.948 -3.862 1.00 0.00 ? 13 ILE A HG13 5 13
ATOM 5141 H HG21 . ILE A 1 13 ? 44.885 -89.470 -3.500 1.00 0.00 ? 13 ILE A HG21 5 13
ATOM 5142 H HG22 . ILE A 1 13 ? 45.810 -89.311 -2.007 1.00 0.00 ? 13 ILE A HG22 5 13
ATOM 5143 H HG23 . ILE A 1 13 ? 46.483 -88.725 -3.528 1.00 0.00 ? 13 ILE A HG23 5 13
ATOM 5144 H HD11 . ILE A 1 13 ? 44.886 -86.485 -5.994 1.00 0.00 ? 13 ILE A HD11 5 13
ATOM 5145 H HD12 . ILE A 1 13 ? 45.382 -88.092 -5.461 1.00 0.00 ? 13 ILE A HD12 5 13
ATOM 5146 H HD13 . ILE A 1 13 ? 46.221 -86.665 -4.856 1.00 0.00 ? 13 ILE A HD13 5 13
ATOM 5147 N N . THR A 1 14 ? 44.795 -88.766 0.321 1.00 9.39 ? 14 THR A N 5 14
ATOM 5148 C CA . THR A 1 14 ? 45.501 -88.889 1.596 1.00 9.63 ? 14 THR A CA 5 14
ATOM 5149 C C . THR A 1 14 ? 46.916 -89.372 1.318 1.00 11.20 ? 14 THR A C 5 14
ATOM 5150 O O . THR A 1 14 ? 47.110 -90.331 0.571 1.00 11.63 ? 14 THR A O 5 14
ATOM 5151 C CB . THR A 1 14 ? 44.786 -89.888 2.509 1.00 10.38 ? 14 THR A CB 5 14
ATOM 5152 O OG1 . THR A 1 14 ? 43.461 -89.440 2.755 1.00 16.30 ? 14 THR A OG1 5 14
ATOM 5153 C CG2 . THR A 1 14 ? 45.543 -90.000 3.833 1.00 11.66 ? 14 THR A CG2 5 14
ATOM 5154 H H . THR A 1 14 ? 44.479 -89.577 -0.115 1.00 0.00 ? 14 THR A H 5 14
ATOM 5155 H HA . THR A 1 14 ? 45.543 -87.925 2.086 1.00 0.00 ? 14 THR A HA 5 14
ATOM 5156 H HB . THR A 1 14 ? 44.758 -90.856 2.033 1.00 0.00 ? 14 THR A HB 5 14
ATOM 5157 H HG1 . THR A 1 14 ? 43.421 -88.503 2.549 1.00 0.00 ? 14 THR A HG1 5 14
ATOM 5158 H HG21 . THR A 1 14 ? 46.458 -90.553 3.680 1.00 0.00 ? 14 THR A HG21 5 14
ATOM 5159 H HG22 . THR A 1 14 ? 44.929 -90.515 4.557 1.00 0.00 ? 14 THR A HG22 5 14
ATOM 5160 H HG23 . THR A 1 14 ? 45.777 -89.011 4.199 1.00 0.00 ? 14 THR A HG23 5 14
ATOM 5161 N N . LEU A 1 15 ? 47.907 -88.700 1.903 1.00 8.29 ? 15 LEU A N 5 15
ATOM 5162 C CA . LEU A 1 15 ? 49.310 -89.070 1.686 1.00 9.03 ? 15 LEU A CA 5 15
ATOM 5163 C C . LEU A 1 15 ? 50.020 -89.278 3.016 1.00 8.59 ? 15 LEU A C 5 15
ATOM 5164 O O . LEU A 1 15 ? 49.738 -88.586 3.993 1.00 7.79 ? 15 LEU A O 5 15
ATOM 5165 C CB . LEU A 1 15 ? 50.021 -87.949 0.922 1.00 11.08 ? 15 LEU A CB 5 15
ATOM 5166 C CG . LEU A 1 15 ? 49.337 -87.710 -0.430 1.00 15.79 ? 15 LEU A CG 5 15
ATOM 5167 C CD1 . LEU A 1 15 ? 49.940 -86.460 -1.077 1.00 15.88 ? 15 LEU A CD1 5 15
ATOM 5168 C CD2 . LEU A 1 15 ? 49.543 -88.921 -1.358 1.00 15.27 ? 15 LEU A CD2 5 15
ATOM 5169 H H . LEU A 1 15 ? 47.697 -87.940 2.484 1.00 0.00 ? 15 LEU A H 5 15
ATOM 5170 H HA . LEU A 1 15 ? 49.365 -89.978 1.104 1.00 0.00 ? 15 LEU A HA 5 15
ATOM 5171 H HB2 . LEU A 1 15 ? 49.983 -87.042 1.506 1.00 0.00 ? 15 LEU A HB2 5 15
ATOM 5172 H HB3 . LEU A 1 15 ? 51.052 -88.225 0.759 1.00 0.00 ? 15 LEU A HB3 5 15
ATOM 5173 H HG . LEU A 1 15 ? 48.280 -87.551 -0.271 1.00 0.00 ? 15 LEU A HG 5 15
ATOM 5174 H HD11 . LEU A 1 15 ? 49.397 -86.223 -1.980 1.00 0.00 ? 15 LEU A HD11 5 15
ATOM 5175 H HD12 . LEU A 1 15 ? 50.977 -86.643 -1.318 1.00 0.00 ? 15 LEU A HD12 5 15
ATOM 5176 H HD13 . LEU A 1 15 ? 49.872 -85.630 -0.389 1.00 0.00 ? 15 LEU A HD13 5 15
ATOM 5177 H HD21 . LEU A 1 15 ? 50.537 -89.322 -1.222 1.00 0.00 ? 15 LEU A HD21 5 15
ATOM 5178 H HD22 . LEU A 1 15 ? 49.419 -88.615 -2.387 1.00 0.00 ? 15 LEU A HD22 5 15
ATOM 5179 H HD23 . LEU A 1 15 ? 48.813 -89.681 -1.125 1.00 0.00 ? 15 LEU A HD23 5 15
ATOM 5180 N N . GLU A 1 16 ? 50.996 -90.184 3.029 1.00 11.04 ? 16 GLU A N 5 16
ATOM 5181 C CA . GLU A 1 16 ? 51.806 -90.415 4.224 1.00 11.50 ? 16 GLU A CA 5 16
ATOM 5182 C C . GLU A 1 16 ? 53.137 -89.722 3.968 1.00 10.13 ? 16 GLU A C 5 16
ATOM 5183 O O . GLU A 1 16 ? 53.809 -90.006 2.977 1.00 9.83 ? 16 GLU A O 5 16
ATOM 5184 C CB . GLU A 1 16 ? 52.009 -91.913 4.468 1.00 17.22 ? 16 GLU A CB 5 16
ATOM 5185 C CG . GLU A 1 16 ? 52.860 -92.118 5.725 1.00 23.33 ? 16 GLU A CG 5 16
ATOM 5186 C CD . GLU A 1 16 ? 53.066 -93.607 5.977 1.00 26.99 ? 16 GLU A CD 5 16
ATOM 5187 O OE1 . GLU A 1 16 ? 52.683 -94.391 5.124 1.00 28.86 ? 16 GLU A OE1 5 16
ATOM 5188 O OE2 . GLU A 1 16 ? 53.602 -93.943 7.020 1.00 28.90 ? 16 GLU A OE2 5 16
ATOM 5189 H H . GLU A 1 16 ? 51.211 -90.667 2.203 1.00 0.00 ? 16 GLU A H 5 16
ATOM 5190 H HA . GLU A 1 16 ? 51.323 -89.955 5.078 1.00 0.00 ? 16 GLU A HA 5 16
ATOM 5191 H HB2 . GLU A 1 16 ? 51.049 -92.390 4.600 1.00 0.00 ? 16 GLU A HB2 5 16
ATOM 5192 H HB3 . GLU A 1 16 ? 52.515 -92.349 3.620 1.00 0.00 ? 16 GLU A HB3 5 16
ATOM 5193 H HG2 . GLU A 1 16 ? 53.820 -91.642 5.590 1.00 0.00 ? 16 GLU A HG2 5 16
ATOM 5194 H HG3 . GLU A 1 16 ? 52.358 -91.678 6.573 1.00 0.00 ? 16 GLU A HG3 5 16
ATOM 5195 N N . VAL A 1 17 ? 53.506 -88.793 4.843 1.00 8.99 ? 17 VAL A N 5 17
ATOM 5196 C CA . VAL A 1 17 ? 54.750 -88.042 4.675 1.00 8.85 ? 17 VAL A CA 5 17
ATOM 5197 C C . VAL A 1 17 ? 55.456 -87.839 6.009 1.00 8.04 ? 17 VAL A C 5 17
ATOM 5198 O O . VAL A 1 17 ? 54.881 -88.046 7.077 1.00 8.99 ? 17 VAL A O 5 17
ATOM 5199 C CB . VAL A 1 17 ? 54.436 -86.665 4.088 1.00 9.78 ? 17 VAL A CB 5 17
ATOM 5200 C CG1 . VAL A 1 17 ? 53.803 -86.811 2.703 1.00 12.05 ? 17 VAL A CG1 5 17
ATOM 5201 C CG2 . VAL A 1 17 ? 53.466 -85.938 5.024 1.00 10.54 ? 17 VAL A CG2 5 17
ATOM 5202 H H . VAL A 1 17 ? 52.935 -88.606 5.617 1.00 0.00 ? 17 VAL A H 5 17
ATOM 5203 H HA . VAL A 1 17 ? 55.410 -88.569 3.994 1.00 0.00 ? 17 VAL A HA 5 17
ATOM 5204 H HB . VAL A 1 17 ? 55.350 -86.095 4.005 1.00 0.00 ? 17 VAL A HB 5 17
ATOM 5205 H HG11 . VAL A 1 17 ? 52.893 -87.388 2.782 1.00 0.00 ? 17 VAL A HG11 5 17
ATOM 5206 H HG12 . VAL A 1 17 ? 54.492 -87.315 2.043 1.00 0.00 ? 17 VAL A HG12 5 17
ATOM 5207 H HG13 . VAL A 1 17 ? 53.575 -85.833 2.306 1.00 0.00 ? 17 VAL A HG13 5 17
ATOM 5208 H HG21 . VAL A 1 17 ? 52.630 -86.584 5.250 1.00 0.00 ? 17 VAL A HG21 5 17
ATOM 5209 H HG22 . VAL A 1 17 ? 53.106 -85.041 4.543 1.00 0.00 ? 17 VAL A HG22 5 17
ATOM 5210 H HG23 . VAL A 1 17 ? 53.976 -85.676 5.940 1.00 0.00 ? 17 VAL A HG23 5 17
ATOM 5211 N N . GLU A 1 18 ? 56.699 -87.371 5.921 1.00 7.29 ? 18 GLU A N 5 18
ATOM 5212 C CA . GLU A 1 18 ? 57.499 -87.060 7.109 1.00 7.08 ? 18 GLU A CA 5 18
ATOM 5213 C C . GLU A 1 18 ? 57.792 -85.556 7.082 1.00 6.45 ? 18 GLU A C 5 18
ATOM 5214 O O . GLU A 1 18 ? 57.878 -84.985 5.995 1.00 5.28 ? 18 GLU A O 5 18
ATOM 5215 C CB . GLU A 1 18 ? 58.812 -87.855 7.107 1.00 10.28 ? 18 GLU A CB 5 18
ATOM 5216 C CG . GLU A 1 18 ? 58.524 -89.360 7.211 1.00 12.65 ? 18 GLU A CG 5 18
ATOM 5217 C CD . GLU A 1 18 ? 58.126 -89.905 5.841 1.00 14.15 ? 18 GLU A CD 5 18
ATOM 5218 O OE1 . GLU A 1 18 ? 59.014 -90.309 5.108 1.00 18.17 ? 18 GLU A OE1 5 18
ATOM 5219 O OE2 . GLU A 1 18 ? 56.945 -89.911 5.543 1.00 14.33 ? 18 GLU A OE2 5 18
ATOM 5220 H H . GLU A 1 18 ? 57.077 -87.192 5.031 1.00 0.00 ? 18 GLU A H 5 18
ATOM 5221 H HA . GLU A 1 18 ? 56.925 -87.306 7.985 1.00 0.00 ? 18 GLU A HA 5 18
ATOM 5222 H HB2 . GLU A 1 18 ? 59.365 -87.660 6.196 1.00 0.00 ? 18 GLU A HB2 5 18
ATOM 5223 H HB3 . GLU A 1 18 ? 59.414 -87.539 7.945 1.00 0.00 ? 18 GLU A HB3 5 18
ATOM 5224 H HG2 . GLU A 1 18 ? 59.416 -89.877 7.529 1.00 0.00 ? 18 GLU A HG2 5 18
ATOM 5225 H HG3 . GLU A 1 18 ? 57.705 -89.521 7.899 1.00 0.00 ? 18 GLU A HG3 5 18
ATOM 5226 N N . PRO A 1 19 ? 57.935 -84.873 8.202 1.00 7.24 ? 19 PRO A N 5 19
ATOM 5227 C CA . PRO A 1 19 ? 58.198 -83.415 8.159 1.00 7.07 ? 19 PRO A CA 5 19
ATOM 5228 C C . PRO A 1 19 ? 59.452 -83.062 7.361 1.00 6.65 ? 19 PRO A C 5 19
ATOM 5229 O O . PRO A 1 19 ? 59.580 -81.946 6.856 1.00 6.37 ? 19 PRO A O 5 19
ATOM 5230 C CB . PRO A 1 19 ? 58.327 -82.966 9.628 1.00 7.61 ? 19 PRO A CB 5 19
ATOM 5231 C CG . PRO A 1 19 ? 57.687 -84.077 10.413 1.00 8.16 ? 19 PRO A CG 5 19
ATOM 5232 C CD . PRO A 1 19 ? 57.868 -85.364 9.589 1.00 7.49 ? 19 PRO A CD 5 19
ATOM 5233 H HA . PRO A 1 19 ? 57.343 -82.914 7.723 1.00 0.00 ? 19 PRO A HA 5 19
ATOM 5234 H HB2 . PRO A 1 19 ? 59.370 -82.861 9.905 1.00 0.00 ? 19 PRO A HB2 5 19
ATOM 5235 H HB3 . PRO A 1 19 ? 57.799 -82.037 9.796 1.00 0.00 ? 19 PRO A HB3 5 19
ATOM 5236 H HG2 . PRO A 1 19 ? 58.151 -84.187 11.385 1.00 0.00 ? 19 PRO A HG2 5 19
ATOM 5237 H HG3 . PRO A 1 19 ? 56.630 -83.882 10.531 1.00 0.00 ? 19 PRO A HG3 5 19
ATOM 5238 H HD2 . PRO A 1 19 ? 58.793 -85.869 9.837 1.00 0.00 ? 19 PRO A HD2 5 19
ATOM 5239 H HD3 . PRO A 1 19 ? 57.020 -86.011 9.716 1.00 0.00 ? 19 PRO A HD3 5 19
ATOM 5240 N N . SER A 1 20 ? 60.382 -84.012 7.269 1.00 6.80 ? 20 SER A N 5 20
ATOM 5241 C CA . SER A 1 20 ? 61.632 -83.785 6.550 1.00 6.28 ? 20 SER A CA 5 20
ATOM 5242 C C . SER A 1 20 ? 61.485 -84.069 5.060 1.00 8.45 ? 20 SER A C 5 20
ATOM 5243 O O . SER A 1 20 ? 62.432 -83.875 4.298 1.00 7.26 ? 20 SER A O 5 20
ATOM 5244 C CB . SER A 1 20 ? 62.742 -84.655 7.134 1.00 8.57 ? 20 SER A CB 5 20
ATOM 5245 O OG . SER A 1 20 ? 64.002 -84.076 6.822 1.00 11.13 ? 20 SER A OG 5 20
ATOM 5246 H H . SER A 1 20 ? 60.231 -84.877 7.706 1.00 0.00 ? 20 SER A H 5 20
ATOM 5247 H HA . SER A 1 20 ? 61.917 -82.749 6.671 1.00 0.00 ? 20 SER A HA 5 20
ATOM 5248 H HB2 . SER A 1 20 ? 62.632 -84.701 8.202 1.00 0.00 ? 20 SER A HB2 5 20
ATOM 5249 H HB3 . SER A 1 20 ? 62.681 -85.651 6.720 1.00 0.00 ? 20 SER A HB3 5 20
ATOM 5250 H HG . SER A 1 20 ? 64.028 -83.196 7.204 1.00 0.00 ? 20 SER A HG 5 20
ATOM 5251 N N . ASP A 1 21 ? 60.302 -84.502 4.629 1.00 7.50 ? 21 ASP A N 5 21
ATOM 5252 C CA . ASP A 1 21 ? 60.090 -84.762 3.213 1.00 7.70 ? 21 ASP A CA 5 21
ATOM 5253 C C . ASP A 1 21 ? 60.083 -83.429 2.496 1.00 7.08 ? 21 ASP A C 5 21
ATOM 5254 O O . ASP A 1 21 ? 59.569 -82.419 2.998 1.00 8.11 ? 21 ASP A O 5 21
ATOM 5255 C CB . ASP A 1 21 ? 58.755 -85.482 2.994 1.00 11.00 ? 21 ASP A CB 5 21
ATOM 5256 C CG . ASP A 1 21 ? 58.883 -86.961 3.348 1.00 15.32 ? 21 ASP A CG 5 21
ATOM 5257 O OD1 . ASP A 1 21 ? 59.999 -87.453 3.378 1.00 18.03 ? 21 ASP A OD1 5 21
ATOM 5258 O OD2 . ASP A 1 21 ? 57.860 -87.582 3.584 1.00 14.36 ? 21 ASP A OD2 5 21
ATOM 5259 H H . ASP A 1 21 ? 59.549 -84.606 5.248 1.00 0.00 ? 21 ASP A H 5 21
ATOM 5260 H HA . ASP A 1 21 ? 60.896 -85.374 2.838 1.00 0.00 ? 21 ASP A HA 5 21
ATOM 5261 H HB2 . ASP A 1 21 ? 58.003 -85.033 3.627 1.00 0.00 ? 21 ASP A HB2 5 21
ATOM 5262 H HB3 . ASP A 1 21 ? 58.459 -85.382 1.960 1.00 0.00 ? 21 ASP A HB3 5 21
ATOM 5263 N N . THR A 1 22 ? 60.637 -83.460 1.287 1.00 5.37 ? 22 THR A N 5 22
ATOM 5264 C CA . THR A 1 22 ? 60.685 -82.286 0.443 1.00 6.01 ? 22 THR A CA 5 22
ATOM 5265 C C . THR A 1 22 ? 59.400 -82.174 -0.361 1.00 8.01 ? 22 THR A C 5 22
ATOM 5266 O O . THR A 1 22 ? 58.719 -83.165 -0.606 1.00 8.11 ? 22 THR A O 5 22
ATOM 5267 C CB . THR A 1 22 ? 61.858 -82.357 -0.529 1.00 8.92 ? 22 THR A CB 5 22
ATOM 5268 O OG1 . THR A 1 22 ? 61.690 -83.471 -1.393 1.00 10.22 ? 22 THR A OG1 5 22
ATOM 5269 C CG2 . THR A 1 22 ? 63.187 -82.484 0.220 1.00 9.65 ? 22 THR A CG2 5 22
ATOM 5270 H H . THR A 1 22 ? 61.005 -84.303 0.950 1.00 0.00 ? 22 THR A H 5 22
ATOM 5271 H HA . THR A 1 22 ? 60.799 -81.415 1.051 1.00 0.00 ? 22 THR A HA 5 22
ATOM 5272 H HB . THR A 1 22 ? 61.872 -81.450 -1.112 1.00 0.00 ? 22 THR A HB 5 22
ATOM 5273 H HG1 . THR A 1 22 ? 62.136 -84.224 -0.997 1.00 0.00 ? 22 THR A HG1 5 22
ATOM 5274 H HG21 . THR A 1 22 ? 63.966 -82.767 -0.473 1.00 0.00 ? 22 THR A HG21 5 22
ATOM 5275 H HG22 . THR A 1 22 ? 63.097 -83.238 0.988 1.00 0.00 ? 22 THR A HG22 5 22
ATOM 5276 H HG23 . THR A 1 22 ? 63.437 -81.536 0.674 1.00 0.00 ? 22 THR A HG23 5 22
ATOM 5277 N N . ILE A 1 23 ? 59.097 -80.963 -0.789 1.00 8.32 ? 23 ILE A N 5 23
ATOM 5278 C CA . ILE A 1 23 ? 57.914 -80.710 -1.600 1.00 9.92 ? 23 ILE A CA 5 23
ATOM 5279 C C . ILE A 1 23 ? 58.020 -81.499 -2.906 1.00 10.01 ? 23 ILE A C 5 23
ATOM 5280 O O . ILE A 1 23 ? 57.037 -82.069 -3.372 1.00 8.71 ? 23 ILE A O 5 23
ATOM 5281 C CB . ILE A 1 23 ? 57.796 -79.205 -1.850 1.00 10.78 ? 23 ILE A CB 5 23
ATOM 5282 C CG1 . ILE A 1 23 ? 57.524 -78.465 -0.527 1.00 11.38 ? 23 ILE A CG1 5 23
ATOM 5283 C CG2 . ILE A 1 23 ? 56.690 -78.916 -2.867 1.00 10.90 ? 23 ILE A CG2 5 23
ATOM 5284 C CD1 . ILE A 1 23 ? 56.240 -78.959 0.142 1.00 12.30 ? 23 ILE A CD1 5 23
ATOM 5285 H H . ILE A 1 23 ? 59.694 -80.214 -0.559 1.00 0.00 ? 23 ILE A H 5 23
ATOM 5286 H HA . ILE A 1 23 ? 57.035 -81.057 -1.084 1.00 0.00 ? 23 ILE A HA 5 23
ATOM 5287 H HB . ILE A 1 23 ? 58.729 -78.858 -2.245 1.00 0.00 ? 23 ILE A HB 5 23
ATOM 5288 H HG12 . ILE A 1 23 ? 58.356 -78.635 0.132 1.00 0.00 ? 23 ILE A HG12 5 23
ATOM 5289 H HG13 . ILE A 1 23 ? 57.439 -77.407 -0.712 1.00 0.00 ? 23 ILE A HG13 5 23
ATOM 5290 H HG21 . ILE A 1 23 ? 56.990 -79.283 -3.838 1.00 0.00 ? 23 ILE A HG21 5 23
ATOM 5291 H HG22 . ILE A 1 23 ? 56.520 -77.851 -2.921 1.00 0.00 ? 23 ILE A HG22 5 23
ATOM 5292 H HG23 . ILE A 1 23 ? 55.781 -79.412 -2.560 1.00 0.00 ? 23 ILE A HG23 5 23
ATOM 5293 H HD11 . ILE A 1 23 ? 55.511 -79.231 -0.605 1.00 0.00 ? 23 ILE A HD11 5 23
ATOM 5294 H HD12 . ILE A 1 23 ? 55.840 -78.174 0.767 1.00 0.00 ? 23 ILE A HD12 5 23
ATOM 5295 H HD13 . ILE A 1 23 ? 56.470 -79.817 0.750 1.00 0.00 ? 23 ILE A HD13 5 23
ATOM 5296 N N . GLU A 1 24 ? 59.224 -81.554 -3.476 1.00 9.54 ? 24 GLU A N 5 24
ATOM 5297 C CA . GLU A 1 24 ? 59.442 -82.318 -4.706 1.00 11.81 ? 24 GLU A CA 5 24
ATOM 5298 C C . GLU A 1 24 ? 59.100 -83.780 -4.446 1.00 11.14 ? 24 GLU A C 5 24
ATOM 5299 O O . GLU A 1 24 ? 58.538 -84.457 -5.303 1.00 10.62 ? 24 GLU A O 5 24
ATOM 5300 C CB . GLU A 1 24 ? 60.900 -82.196 -5.156 1.00 19.24 ? 24 GLU A CB 5 24
ATOM 5301 C CG . GLU A 1 24 ? 61.107 -82.951 -6.472 1.00 27.76 ? 24 GLU A CG 5 24
ATOM 5302 C CD . GLU A 1 24 ? 62.560 -82.827 -6.917 1.00 32.92 ? 24 GLU A CD 5 24
ATOM 5303 O OE1 . GLU A 1 24 ? 63.278 -82.044 -6.317 1.00 34.80 ? 24 GLU A OE1 5 24
ATOM 5304 O OE2 . GLU A 1 24 ? 62.933 -83.514 -7.854 1.00 36.51 ? 24 GLU A OE2 5 24
ATOM 5305 H H . GLU A 1 24 ? 59.981 -81.101 -3.049 1.00 0.00 ? 24 GLU A H 5 24
ATOM 5306 H HA . GLU A 1 24 ? 58.784 -81.935 -5.472 1.00 0.00 ? 24 GLU A HA 5 24
ATOM 5307 H HB2 . GLU A 1 24 ? 61.148 -81.156 -5.293 1.00 0.00 ? 24 GLU A HB2 5 24
ATOM 5308 H HB3 . GLU A 1 24 ? 61.543 -82.619 -4.399 1.00 0.00 ? 24 GLU A HB3 5 24
ATOM 5309 H HG2 . GLU A 1 24 ? 60.866 -83.994 -6.331 1.00 0.00 ? 24 GLU A HG2 5 24
ATOM 5310 H HG3 . GLU A 1 24 ? 60.463 -82.533 -7.231 1.00 0.00 ? 24 GLU A HG3 5 24
ATOM 5311 N N . ASN A 1 25 ? 59.444 -84.259 -3.256 1.00 9.43 ? 25 ASN A N 5 25
ATOM 5312 C CA . ASN A 1 25 ? 59.156 -85.646 -2.908 1.00 10.96 ? 25 ASN A CA 5 25
ATOM 5313 C C . ASN A 1 25 ? 57.645 -85.840 -2.820 1.00 9.68 ? 25 ASN A C 5 25
ATOM 5314 O O . ASN A 1 25 ? 57.113 -86.838 -3.301 1.00 9.33 ? 25 ASN A O 5 25
ATOM 5315 C CB . ASN A 1 25 ? 59.813 -86.017 -1.578 1.00 16.78 ? 25 ASN A CB 5 25
ATOM 5316 C CG . ASN A 1 25 ? 59.712 -87.521 -1.354 1.00 22.31 ? 25 ASN A CG 5 25
ATOM 5317 O OD1 . ASN A 1 25 ? 60.332 -88.301 -2.078 1.00 25.66 ? 25 ASN A OD1 5 25
ATOM 5318 N ND2 . ASN A 1 25 ? 58.957 -87.977 -0.396 1.00 24.70 ? 25 ASN A ND2 5 25
ATOM 5319 H H . ASN A 1 25 ? 59.896 -83.672 -2.605 1.00 0.00 ? 25 ASN A H 5 25
ATOM 5320 H HA . ASN A 1 25 ? 59.538 -86.286 -3.688 1.00 0.00 ? 25 ASN A HA 5 25
ATOM 5321 H HB2 . ASN A 1 25 ? 60.853 -85.726 -1.598 1.00 0.00 ? 25 ASN A HB2 5 25
ATOM 5322 H HB3 . ASN A 1 25 ? 59.311 -85.502 -0.773 1.00 0.00 ? 25 ASN A HB3 5 25
ATOM 5323 H HD21 . ASN A 1 25 ? 58.459 -87.354 0.172 1.00 0.00 ? 25 ASN A HD21 5 25
ATOM 5324 H HD22 . ASN A 1 25 ? 58.885 -88.943 -0.245 1.00 0.00 ? 25 ASN A HD22 5 25
ATOM 5325 N N . VAL A 1 26 ? 56.957 -84.873 -2.217 1.00 6.52 ? 26 VAL A N 5 26
ATOM 5326 C CA . VAL A 1 26 ? 55.506 -84.952 -2.099 1.00 5.53 ? 26 VAL A CA 5 26
ATOM 5327 C C . VAL A 1 26 ? 54.883 -84.984 -3.492 1.00 4.42 ? 26 VAL A C 5 26
ATOM 5328 O O . VAL A 1 26 ? 53.962 -85.764 -3.743 1.00 3.40 ? 26 VAL A O 5 26
ATOM 5329 C CB . VAL A 1 26 ? 54.950 -83.780 -1.290 1.00 3.86 ? 26 VAL A CB 5 26
ATOM 5330 C CG1 . VAL A 1 26 ? 53.420 -83.793 -1.344 1.00 7.25 ? 26 VAL A CG1 5 26
ATOM 5331 C CG2 . VAL A 1 26 ? 55.421 -83.887 0.162 1.00 8.12 ? 26 VAL A CG2 5 26
ATOM 5332 H H . VAL A 1 26 ? 57.432 -84.091 -1.862 1.00 0.00 ? 26 VAL A H 5 26
ATOM 5333 H HA . VAL A 1 26 ? 55.233 -85.887 -1.635 1.00 0.00 ? 26 VAL A HA 5 26
ATOM 5334 H HB . VAL A 1 26 ? 55.311 -82.853 -1.714 1.00 0.00 ? 26 VAL A HB 5 26
ATOM 5335 H HG11 . VAL A 1 26 ? 53.091 -83.437 -2.310 1.00 0.00 ? 26 VAL A HG11 5 26
ATOM 5336 H HG12 . VAL A 1 26 ? 53.026 -83.149 -0.571 1.00 0.00 ? 26 VAL A HG12 5 26
ATOM 5337 H HG13 . VAL A 1 26 ? 53.062 -84.800 -1.190 1.00 0.00 ? 26 VAL A HG13 5 26
ATOM 5338 H HG21 . VAL A 1 26 ? 56.474 -84.125 0.182 1.00 0.00 ? 26 VAL A HG21 5 26
ATOM 5339 H HG22 . VAL A 1 26 ? 54.866 -84.666 0.664 1.00 0.00 ? 26 VAL A HG22 5 26
ATOM 5340 H HG23 . VAL A 1 26 ? 55.255 -82.947 0.663 1.00 0.00 ? 26 VAL A HG23 5 26
ATOM 5341 N N . LYS A 1 27 ? 55.392 -84.152 -4.414 1.00 2.64 ? 27 LYS A N 5 27
ATOM 5342 C CA . LYS A 1 27 ? 54.873 -84.131 -5.775 1.00 4.14 ? 27 LYS A CA 5 27
ATOM 5343 C C . LYS A 1 27 ? 55.051 -85.510 -6.397 1.00 5.58 ? 27 LYS A C 5 27
ATOM 5344 O O . LYS A 1 27 ? 54.187 -85.991 -7.125 1.00 4.11 ? 27 LYS A O 5 27
ATOM 5345 C CB . LYS A 1 27 ? 55.658 -83.161 -6.660 1.00 3.97 ? 27 LYS A CB 5 27
ATOM 5346 C CG . LYS A 1 27 ? 55.545 -81.694 -6.198 1.00 7.45 ? 27 LYS A CG 5 27
ATOM 5347 C CD . LYS A 1 27 ? 55.619 -80.791 -7.448 1.00 9.02 ? 27 LYS A CD 5 27
ATOM 5348 C CE . LYS A 1 27 ? 55.786 -79.308 -7.052 1.00 12.90 ? 27 LYS A CE 5 27
ATOM 5349 N NZ . LYS A 1 27 ? 56.640 -78.625 -8.064 1.00 15.47 ? 27 LYS A NZ 5 27
ATOM 5350 H H . LYS A 1 27 ? 56.129 -83.555 -4.180 1.00 0.00 ? 27 LYS A H 5 27
ATOM 5351 H HA . LYS A 1 27 ? 53.829 -83.860 -5.770 1.00 0.00 ? 27 LYS A HA 5 27
ATOM 5352 H HB2 . LYS A 1 27 ? 56.699 -83.451 -6.657 1.00 0.00 ? 27 LYS A HB2 5 27
ATOM 5353 H HB3 . LYS A 1 27 ? 55.276 -83.253 -7.668 1.00 0.00 ? 27 LYS A HB3 5 27
ATOM 5354 H HG2 . LYS A 1 27 ? 54.609 -81.493 -5.703 1.00 0.00 ? 27 LYS A HG2 5 27
ATOM 5355 H HG3 . LYS A 1 27 ? 56.392 -81.411 -5.588 1.00 0.00 ? 27 LYS A HG3 5 27
ATOM 5356 H HD2 . LYS A 1 27 ? 56.465 -81.090 -8.048 1.00 0.00 ? 27 LYS A HD2 5 27
ATOM 5357 H HD3 . LYS A 1 27 ? 54.718 -80.910 -8.025 1.00 0.00 ? 27 LYS A HD3 5 27
ATOM 5358 H HE2 . LYS A 1 27 ? 54.817 -78.830 -7.027 1.00 0.00 ? 27 LYS A HE2 5 27
ATOM 5359 H HE3 . LYS A 1 27 ? 56.251 -79.229 -6.079 1.00 0.00 ? 27 LYS A HE3 5 27
ATOM 5360 H HZ1 . LYS A 1 27 ? 56.263 -78.806 -9.015 1.00 0.00 ? 27 LYS A HZ1 5 27
ATOM 5361 H HZ2 . LYS A 1 27 ? 57.612 -78.990 -8.000 1.00 0.00 ? 27 LYS A HZ2 5 27
ATOM 5362 H HZ3 . LYS A 1 27 ? 56.640 -77.601 -7.883 1.00 0.00 ? 27 LYS A HZ3 5 27
ATOM 5363 N N . ALA A 1 28 ? 56.197 -86.127 -6.118 1.00 6.61 ? 28 ALA A N 5 28
ATOM 5364 C CA . ALA A 1 28 ? 56.499 -87.438 -6.672 1.00 7.74 ? 28 ALA A CA 5 28
ATOM 5365 C C . ALA A 1 28 ? 55.490 -88.472 -6.186 1.00 9.17 ? 28 ALA A C 5 28
ATOM 5366 O O . ALA A 1 28 ? 55.060 -89.334 -6.952 1.00 11.45 ? 28 ALA A O 5 28
ATOM 5367 C CB . ALA A 1 28 ? 57.925 -87.866 -6.315 1.00 7.68 ? 28 ALA A CB 5 28
ATOM 5368 H H . ALA A 1 28 ? 56.856 -85.685 -5.543 1.00 0.00 ? 28 ALA A H 5 28
ATOM 5369 H HA . ALA A 1 28 ? 56.422 -87.370 -7.747 1.00 0.00 ? 28 ALA A HA 5 28
ATOM 5370 H HB1 . ALA A 1 28 ? 58.043 -88.922 -6.506 1.00 0.00 ? 28 ALA A HB1 5 28
ATOM 5371 H HB2 . ALA A 1 28 ? 58.110 -87.666 -5.270 1.00 0.00 ? 28 ALA A HB2 5 28
ATOM 5372 H HB3 . ALA A 1 28 ? 58.629 -87.311 -6.918 1.00 0.00 ? 28 ALA A HB3 5 28
ATOM 5373 N N . LYS A 1 29 ? 55.089 -88.368 -4.926 1.00 8.96 ? 29 LYS A N 5 29
ATOM 5374 C CA . LYS A 1 29 ? 54.100 -89.292 -4.388 1.00 7.90 ? 29 LYS A CA 5 29
ATOM 5375 C C . LYS A 1 29 ? 52.763 -89.097 -5.102 1.00 6.92 ? 29 LYS A C 5 29
ATOM 5376 O O . LYS A 1 29 ? 52.079 -90.064 -5.424 1.00 6.87 ? 29 LYS A O 5 29
ATOM 5377 C CB . LYS A 1 29 ? 53.891 -89.070 -2.885 1.00 10.28 ? 29 LYS A CB 5 29
ATOM 5378 C CG . LYS A 1 29 ? 55.120 -89.516 -2.091 1.00 14.94 ? 29 LYS A CG 5 29
ATOM 5379 C CD . LYS A 1 29 ? 54.857 -89.271 -0.600 1.00 19.69 ? 29 LYS A CD 5 29
ATOM 5380 C CE . LYS A 1 29 ? 56.066 -89.706 0.230 1.00 22.63 ? 29 LYS A CE 5 29
ATOM 5381 N NZ . LYS A 1 29 ? 55.912 -89.212 1.627 1.00 24.98 ? 29 LYS A NZ 5 29
ATOM 5382 H H . LYS A 1 29 ? 55.440 -87.643 -4.365 1.00 0.00 ? 29 LYS A H 5 29
ATOM 5383 H HA . LYS A 1 29 ? 54.439 -90.303 -4.555 1.00 0.00 ? 29 LYS A HA 5 29
ATOM 5384 H HB2 . LYS A 1 29 ? 53.713 -88.020 -2.704 1.00 0.00 ? 29 LYS A HB2 5 29
ATOM 5385 H HB3 . LYS A 1 29 ? 53.031 -89.636 -2.558 1.00 0.00 ? 29 LYS A HB3 5 29
ATOM 5386 H HG2 . LYS A 1 29 ? 55.300 -90.568 -2.262 1.00 0.00 ? 29 LYS A HG2 5 29
ATOM 5387 H HG3 . LYS A 1 29 ? 55.981 -88.944 -2.402 1.00 0.00 ? 29 LYS A HG3 5 29
ATOM 5388 H HD2 . LYS A 1 29 ? 54.671 -88.219 -0.437 1.00 0.00 ? 29 LYS A HD2 5 29
ATOM 5389 H HD3 . LYS A 1 29 ? 53.991 -89.839 -0.293 1.00 0.00 ? 29 LYS A HD3 5 29
ATOM 5390 H HE2 . LYS A 1 29 ? 56.129 -90.783 0.238 1.00 0.00 ? 29 LYS A HE2 5 29
ATOM 5391 H HE3 . LYS A 1 29 ? 56.965 -89.296 -0.199 1.00 0.00 ? 29 LYS A HE3 5 29
ATOM 5392 H HZ1 . LYS A 1 29 ? 54.927 -89.339 1.933 1.00 0.00 ? 29 LYS A HZ1 5 29
ATOM 5393 H HZ2 . LYS A 1 29 ? 56.162 -88.203 1.666 1.00 0.00 ? 29 LYS A HZ2 5 29
ATOM 5394 H HZ3 . LYS A 1 29 ? 56.541 -89.750 2.257 1.00 0.00 ? 29 LYS A HZ3 5 29
ATOM 5395 N N . ILE A 1 30 ? 52.420 -87.833 -5.391 1.00 4.57 ? 30 ILE A N 5 30
ATOM 5396 C CA . ILE A 1 30 ? 51.184 -87.516 -6.111 1.00 5.58 ? 30 ILE A CA 5 30
ATOM 5397 C C . ILE A 1 30 ? 51.255 -88.087 -7.533 1.00 7.26 ? 30 ILE A C 5 30
ATOM 5398 O O . ILE A 1 30 ? 50.268 -88.612 -8.038 1.00 9.46 ? 30 ILE A O 5 30
ATOM 5399 C CB . ILE A 1 30 ? 50.946 -85.998 -6.121 1.00 5.36 ? 30 ILE A CB 5 30
ATOM 5400 C CG1 . ILE A 1 30 ? 50.584 -85.573 -4.686 1.00 2.94 ? 30 ILE A CG1 5 30
ATOM 5401 C CG2 . ILE A 1 30 ? 49.793 -85.649 -7.081 1.00 2.78 ? 30 ILE A CG2 5 30
ATOM 5402 C CD1 . ILE A 1 30 ? 50.235 -84.086 -4.634 1.00 2.00 ? 30 ILE A CD1 5 30
ATOM 5403 H H . ILE A 1 30 ? 53.020 -87.103 -5.129 1.00 0.00 ? 30 ILE A H 5 30
ATOM 5404 H HA . ILE A 1 30 ? 50.345 -87.994 -5.619 1.00 0.00 ? 30 ILE A HA 5 30
ATOM 5405 H HB . ILE A 1 30 ? 51.848 -85.492 -6.431 1.00 0.00 ? 30 ILE A HB 5 30
ATOM 5406 H HG12 . ILE A 1 30 ? 49.732 -86.146 -4.349 1.00 0.00 ? 30 ILE A HG12 5 30
ATOM 5407 H HG13 . ILE A 1 30 ? 51.429 -85.765 -4.043 1.00 0.00 ? 30 ILE A HG13 5 30
ATOM 5408 H HG21 . ILE A 1 30 ? 48.910 -86.204 -6.799 1.00 0.00 ? 30 ILE A HG21 5 30
ATOM 5409 H HG22 . ILE A 1 30 ? 50.070 -85.904 -8.093 1.00 0.00 ? 30 ILE A HG22 5 30
ATOM 5410 H HG23 . ILE A 1 30 ? 49.582 -84.593 -7.034 1.00 0.00 ? 30 ILE A HG23 5 30
ATOM 5411 H HD11 . ILE A 1 30 ? 50.300 -83.738 -3.614 1.00 0.00 ? 30 ILE A HD11 5 30
ATOM 5412 H HD12 . ILE A 1 30 ? 49.226 -83.944 -4.999 1.00 0.00 ? 30 ILE A HD12 5 30
ATOM 5413 H HD13 . ILE A 1 30 ? 50.925 -83.531 -5.251 1.00 0.00 ? 30 ILE A HD13 5 30
ATOM 5414 N N . GLN A 1 31 ? 52.417 -87.987 -8.176 1.00 7.06 ? 31 GLN A N 5 31
ATOM 5415 C CA . GLN A 1 31 ? 52.585 -88.507 -9.537 1.00 8.67 ? 31 GLN A CA 5 31
ATOM 5416 C C . GLN A 1 31 ? 52.309 -90.005 -9.549 1.00 10.90 ? 31 GLN A C 5 31
ATOM 5417 O O . GLN A 1 31 ? 51.639 -90.526 -10.440 1.00 9.63 ? 31 GLN A O 5 31
ATOM 5418 C CB . GLN A 1 31 ? 54.029 -88.249 -9.987 1.00 9.12 ? 31 GLN A CB 5 31
ATOM 5419 C CG . GLN A 1 31 ? 54.263 -88.813 -11.393 1.00 10.76 ? 31 GLN A CG 5 31
ATOM 5420 C CD . GLN A 1 31 ? 55.694 -88.522 -11.831 1.00 13.78 ? 31 GLN A CD 5 31
ATOM 5421 O OE1 . GLN A 1 31 ? 56.094 -88.891 -12.935 1.00 14.48 ? 31 GLN A OE1 5 31
ATOM 5422 N NE2 . GLN A 1 31 ? 56.499 -87.888 -11.021 1.00 14.76 ? 31 GLN A NE2 5 31
ATOM 5423 H H . GLN A 1 31 ? 53.181 -87.555 -7.738 1.00 0.00 ? 31 GLN A H 5 31
ATOM 5424 H HA . GLN A 1 31 ? 51.896 -88.002 -10.196 1.00 0.00 ? 31 GLN A HA 5 31
ATOM 5425 H HB2 . GLN A 1 31 ? 54.212 -87.184 -10.002 1.00 0.00 ? 31 GLN A HB2 5 31
ATOM 5426 H HB3 . GLN A 1 31 ? 54.705 -88.721 -9.291 1.00 0.00 ? 31 GLN A HB3 5 31
ATOM 5427 H HG2 . GLN A 1 31 ? 54.104 -89.881 -11.387 1.00 0.00 ? 31 GLN A HG2 5 31
ATOM 5428 H HG3 . GLN A 1 31 ? 53.576 -88.350 -12.085 1.00 0.00 ? 31 GLN A HG3 5 31
ATOM 5429 H HE21 . GLN A 1 31 ? 56.181 -87.603 -10.139 1.00 0.00 ? 31 GLN A HE21 5 31
ATOM 5430 H HE22 . GLN A 1 31 ? 57.421 -87.699 -11.294 1.00 0.00 ? 31 GLN A HE22 5 31
ATOM 5431 N N . ASP A 1 32 ? 52.860 -90.677 -8.566 1.00 10.93 ? 32 ASP A N 5 32
ATOM 5432 C CA . ASP A 1 32 ? 52.699 -92.119 -8.477 1.00 14.01 ? 32 ASP A CA 5 32
ATOM 5433 C C . ASP A 1 32 ? 51.225 -92.496 -8.347 1.00 14.04 ? 32 ASP A C 5 32
ATOM 5434 O O . ASP A 1 32 ? 50.777 -93.493 -8.915 1.00 13.39 ? 32 ASP A O 5 32
ATOM 5435 C CB . ASP A 1 32 ? 53.471 -92.654 -7.270 1.00 18.01 ? 32 ASP A CB 5 32
ATOM 5436 C CG . ASP A 1 32 ? 53.322 -94.169 -7.185 1.00 24.33 ? 32 ASP A CG 5 32
ATOM 5437 O OD1 . ASP A 1 32 ? 54.139 -94.859 -7.773 1.00 25.17 ? 32 ASP A OD1 5 32
ATOM 5438 O OD2 . ASP A 1 32 ? 52.394 -94.618 -6.533 1.00 26.29 ? 32 ASP A OD2 5 32
ATOM 5439 H H . ASP A 1 32 ? 53.410 -90.193 -7.908 1.00 0.00 ? 32 ASP A H 5 32
ATOM 5440 H HA . ASP A 1 32 ? 53.097 -92.572 -9.372 1.00 0.00 ? 32 ASP A HA 5 32
ATOM 5441 H HB2 . ASP A 1 32 ? 54.516 -92.401 -7.374 1.00 0.00 ? 32 ASP A HB2 5 32
ATOM 5442 H HB3 . ASP A 1 32 ? 53.082 -92.206 -6.368 1.00 0.00 ? 32 ASP A HB3 5 32
ATOM 5443 N N . LYS A 1 33 ? 50.486 -91.718 -7.560 1.00 14.22 ? 33 LYS A N 5 33
ATOM 5444 C CA . LYS A 1 33 ? 49.073 -92.002 -7.314 1.00 14.00 ? 33 LYS A CA 5 33
ATOM 5445 C C . LYS A 1 33 ? 48.126 -91.503 -8.419 1.00 12.37 ? 33 LYS A C 5 33
ATOM 5446 O O . LYS A 1 33 ? 47.121 -92.157 -8.699 1.00 12.17 ? 33 LYS A O 5 33
ATOM 5447 C CB . LYS A 1 33 ? 48.633 -91.341 -6.005 1.00 18.62 ? 33 LYS A CB 5 33
ATOM 5448 C CG . LYS A 1 33 ? 49.500 -91.826 -4.816 1.00 24.00 ? 33 LYS A CG 5 33
ATOM 5449 C CD . LYS A 1 33 ? 48.610 -92.114 -3.602 1.00 27.61 ? 33 LYS A CD 5 33
ATOM 5450 C CE . LYS A 1 33 ? 49.473 -92.584 -2.431 1.00 27.64 ? 33 LYS A CE 5 33
ATOM 5451 N NZ . LYS A 1 33 ? 50.522 -91.565 -2.147 1.00 30.06 ? 33 LYS A NZ 5 33
ATOM 5452 H H . LYS A 1 33 ? 50.908 -90.961 -7.105 1.00 0.00 ? 33 LYS A H 5 33
ATOM 5453 H HA . LYS A 1 33 ? 48.943 -93.068 -7.232 1.00 0.00 ? 33 LYS A HA 5 33
ATOM 5454 H HB2 . LYS A 1 33 ? 48.731 -90.274 -6.144 1.00 0.00 ? 33 LYS A HB2 5 33
ATOM 5455 H HB3 . LYS A 1 33 ? 47.595 -91.579 -5.824 1.00 0.00 ? 33 LYS A HB3 5 33
ATOM 5456 H HG2 . LYS A 1 33 ? 50.033 -92.728 -5.086 1.00 0.00 ? 33 LYS A HG2 5 33
ATOM 5457 H HG3 . LYS A 1 33 ? 50.209 -91.059 -4.553 1.00 0.00 ? 33 LYS A HG3 5 33
ATOM 5458 H HD2 . LYS A 1 33 ? 48.079 -91.216 -3.324 1.00 0.00 ? 33 LYS A HD2 5 33
ATOM 5459 H HD3 . LYS A 1 33 ? 47.901 -92.887 -3.859 1.00 0.00 ? 33 LYS A HD3 5 33
ATOM 5460 H HE2 . LYS A 1 33 ? 48.850 -92.712 -1.558 1.00 0.00 ? 33 LYS A HE2 5 33
ATOM 5461 H HE3 . LYS A 1 33 ? 49.941 -93.524 -2.682 1.00 0.00 ? 33 LYS A HE3 5 33
ATOM 5462 H HZ1 . LYS A 1 33 ? 51.439 -91.905 -2.500 1.00 0.00 ? 33 LYS A HZ1 5 33
ATOM 5463 H HZ2 . LYS A 1 33 ? 50.582 -91.406 -1.120 1.00 0.00 ? 33 LYS A HZ2 5 33
ATOM 5464 H HZ3 . LYS A 1 33 ? 50.279 -90.674 -2.624 1.00 0.00 ? 33 LYS A HZ3 5 33
ATOM 5465 N N . GLU A 1 34 ? 48.378 -90.311 -8.976 1.00 10.11 ? 34 GLU A N 5 34
ATOM 5466 C CA . GLU A 1 34 ? 47.449 -89.716 -9.962 1.00 10.07 ? 34 GLU A CA 5 34
ATOM 5467 C C . GLU A 1 34 ? 47.961 -89.624 -11.407 1.00 9.32 ? 34 GLU A C 5 34
ATOM 5468 O O . GLU A 1 34 ? 47.173 -89.445 -12.335 1.00 11.61 ? 34 GLU A O 5 34
ATOM 5469 C CB . GLU A 1 34 ? 47.069 -88.319 -9.450 1.00 14.77 ? 34 GLU A CB 5 34
ATOM 5470 C CG . GLU A 1 34 ? 46.267 -88.468 -8.151 1.00 18.75 ? 34 GLU A CG 5 34
ATOM 5471 C CD . GLU A 1 34 ? 44.888 -89.056 -8.439 1.00 22.28 ? 34 GLU A CD 5 34
ATOM 5472 O OE1 . GLU A 1 34 ? 44.459 -88.977 -9.578 1.00 21.95 ? 34 GLU A OE1 5 34
ATOM 5473 O OE2 . GLU A 1 34 ? 44.282 -89.572 -7.515 1.00 25.19 ? 34 GLU A OE2 5 34
ATOM 5474 H H . GLU A 1 34 ? 49.150 -89.789 -8.665 1.00 0.00 ? 34 GLU A H 5 34
ATOM 5475 H HA . GLU A 1 34 ? 46.544 -90.304 -9.983 1.00 0.00 ? 34 GLU A HA 5 34
ATOM 5476 H HB2 . GLU A 1 34 ? 47.974 -87.759 -9.247 1.00 0.00 ? 34 GLU A HB2 5 34
ATOM 5477 H HB3 . GLU A 1 34 ? 46.491 -87.812 -10.205 1.00 0.00 ? 34 GLU A HB3 5 34
ATOM 5478 H HG2 . GLU A 1 34 ? 46.825 -89.154 -7.530 1.00 0.00 ? 34 GLU A HG2 5 34
ATOM 5479 H HG3 . GLU A 1 34 ? 46.164 -87.507 -7.669 1.00 0.00 ? 34 GLU A HG3 5 34
ATOM 5480 N N . GLY A 1 35 ? 49.266 -89.779 -11.601 1.00 7.22 ? 35 GLY A N 5 35
ATOM 5481 C CA . GLY A 1 35 ? 49.837 -89.743 -12.953 1.00 6.29 ? 35 GLY A CA 5 35
ATOM 5482 C C . GLY A 1 35 ? 50.076 -88.318 -13.468 1.00 6.93 ? 35 GLY A C 5 35
ATOM 5483 O O . GLY A 1 35 ? 50.358 -88.112 -14.649 1.00 7.41 ? 35 GLY A O 5 35
ATOM 5484 H H . GLY A 1 35 ? 49.862 -89.941 -10.836 1.00 0.00 ? 35 GLY A H 5 35
ATOM 5485 H HA2 . GLY A 1 35 ? 50.778 -90.271 -12.939 1.00 0.00 ? 35 GLY A HA2 5 35
ATOM 5486 H HA3 . GLY A 1 35 ? 49.162 -90.238 -13.637 1.00 0.00 ? 35 GLY A HA3 5 35
ATOM 5487 N N . ILE A 1 36 ? 49.959 -87.348 -12.574 1.00 5.86 ? 36 ILE A N 5 36
ATOM 5488 C CA . ILE A 1 36 ? 50.160 -85.943 -12.942 1.00 6.07 ? 36 ILE A CA 5 36
ATOM 5489 C C . ILE A 1 36 ? 51.658 -85.592 -12.866 1.00 6.36 ? 36 ILE A C 5 36
ATOM 5490 O O . ILE A 1 36 ? 52.235 -85.658 -11.781 1.00 6.18 ? 36 ILE A O 5 36
ATOM 5491 C CB . ILE A 1 36 ? 49.399 -85.050 -11.957 1.00 7.47 ? 36 ILE A CB 5 36
ATOM 5492 C CG1 . ILE A 1 36 ? 47.925 -85.500 -11.842 1.00 8.52 ? 36 ILE A CG1 5 36
ATOM 5493 C CG2 . ILE A 1 36 ? 49.450 -83.602 -12.459 1.00 7.36 ? 36 ILE A CG2 5 36
ATOM 5494 C CD1 . ILE A 1 36 ? 47.353 -85.050 -10.494 1.00 9.49 ? 36 ILE A CD1 5 36
ATOM 5495 H H . ILE A 1 36 ? 49.718 -87.573 -11.647 1.00 0.00 ? 36 ILE A H 5 36
ATOM 5496 H HA . ILE A 1 36 ? 49.774 -85.770 -13.929 1.00 0.00 ? 36 ILE A HA 5 36
ATOM 5497 H HB . ILE A 1 36 ? 49.876 -85.110 -10.987 1.00 0.00 ? 36 ILE A HB 5 36
ATOM 5498 H HG12 . ILE A 1 36 ? 47.345 -85.062 -12.643 1.00 0.00 ? 36 ILE A HG12 5 36
ATOM 5499 H HG13 . ILE A 1 36 ? 47.861 -86.575 -11.908 1.00 0.00 ? 36 ILE A HG13 5 36
ATOM 5500 H HG21 . ILE A 1 36 ? 48.948 -82.959 -11.754 1.00 0.00 ? 36 ILE A HG21 5 36
ATOM 5501 H HG22 . ILE A 1 36 ? 48.954 -83.538 -13.417 1.00 0.00 ? 36 ILE A HG22 5 36
ATOM 5502 H HG23 . ILE A 1 36 ? 50.477 -83.290 -12.569 1.00 0.00 ? 36 ILE A HG23 5 36
ATOM 5503 H HD11 . ILE A 1 36 ? 46.337 -85.405 -10.397 1.00 0.00 ? 36 ILE A HD11 5 36
ATOM 5504 H HD12 . ILE A 1 36 ? 47.363 -83.971 -10.441 1.00 0.00 ? 36 ILE A HD12 5 36
ATOM 5505 H HD13 . ILE A 1 36 ? 47.953 -85.455 -9.693 1.00 0.00 ? 36 ILE A HD13 5 36
ATOM 5506 N N . PRO A 1 37 ? 52.319 -85.222 -13.954 1.00 8.65 ? 37 PRO A N 5 37
ATOM 5507 C CA . PRO A 1 37 ? 53.775 -84.877 -13.892 1.00 9.18 ? 37 PRO A CA 5 37
ATOM 5508 C C . PRO A 1 37 ? 54.060 -83.696 -12.927 1.00 9.85 ? 37 PRO A C 5 37
ATOM 5509 O O . PRO A 1 37 ? 53.366 -82.681 -12.976 1.00 8.51 ? 37 PRO A O 5 37
ATOM 5510 C CB . PRO A 1 37 ? 54.156 -84.523 -15.342 1.00 11.42 ? 37 PRO A CB 5 37
ATOM 5511 C CG . PRO A 1 37 ? 53.063 -85.091 -16.194 1.00 9.27 ? 37 PRO A CG 5 37
ATOM 5512 C CD . PRO A 1 37 ? 51.798 -85.103 -15.331 1.00 8.33 ? 37 PRO A CD 5 37
ATOM 5513 H HA . PRO A 1 37 ? 54.303 -85.743 -13.565 1.00 0.00 ? 37 PRO A HA 5 37
ATOM 5514 H HB2 . PRO A 1 37 ? 54.206 -83.447 -15.466 1.00 0.00 ? 37 PRO A HB2 5 37
ATOM 5515 H HB3 . PRO A 1 37 ? 55.104 -84.972 -15.604 1.00 0.00 ? 37 PRO A HB3 5 37
ATOM 5516 H HG2 . PRO A 1 37 ? 52.915 -84.480 -17.076 1.00 0.00 ? 37 PRO A HG2 5 37
ATOM 5517 H HG3 . PRO A 1 37 ? 53.307 -86.104 -16.485 1.00 0.00 ? 37 PRO A HG3 5 37
ATOM 5518 H HD2 . PRO A 1 37 ? 51.239 -84.182 -15.444 1.00 0.00 ? 37 PRO A HD2 5 37
ATOM 5519 H HD3 . PRO A 1 37 ? 51.192 -85.958 -15.582 1.00 0.00 ? 37 PRO A HD3 5 37
ATOM 5520 N N . PRO A 1 38 ? 55.059 -83.808 -12.052 1.00 8.71 ? 38 PRO A N 5 38
ATOM 5521 C CA . PRO A 1 38 ? 55.412 -82.721 -11.072 1.00 9.08 ? 38 PRO A CA 5 38
ATOM 5522 C C . PRO A 1 38 ? 55.530 -81.318 -11.690 1.00 9.28 ? 38 PRO A C 5 38
ATOM 5523 O O . PRO A 1 38 ? 55.283 -80.327 -11.003 1.00 6.50 ? 38 PRO A O 5 38
ATOM 5524 C CB . PRO A 1 38 ? 56.775 -83.157 -10.515 1.00 10.31 ? 38 PRO A CB 5 38
ATOM 5525 C CG . PRO A 1 38 ? 56.793 -84.640 -10.639 1.00 10.81 ? 38 PRO A CG 5 38
ATOM 5526 C CD . PRO A 1 38 ? 55.956 -84.979 -11.877 1.00 12.00 ? 38 PRO A CD 5 38
ATOM 5527 H HA . PRO A 1 38 ? 54.665 -82.673 -10.303 1.00 0.00 ? 38 PRO A HA 5 38
ATOM 5528 H HB2 . PRO A 1 38 ? 57.579 -82.722 -11.100 1.00 0.00 ? 38 PRO A HB2 5 38
ATOM 5529 H HB3 . PRO A 1 38 ? 56.871 -82.868 -9.483 1.00 0.00 ? 38 PRO A HB3 5 38
ATOM 5530 H HG2 . PRO A 1 38 ? 57.810 -84.996 -10.762 1.00 0.00 ? 38 PRO A HG2 5 38
ATOM 5531 H HG3 . PRO A 1 38 ? 56.344 -85.092 -9.765 1.00 0.00 ? 38 PRO A HG3 5 38
ATOM 5532 H HD2 . PRO A 1 38 ? 56.588 -85.106 -12.747 1.00 0.00 ? 38 PRO A HD2 5 38
ATOM 5533 H HD3 . PRO A 1 38 ? 55.377 -85.870 -11.687 1.00 0.00 ? 38 PRO A HD3 5 38
ATOM 5534 N N . ASP A 1 39 ? 55.932 -81.214 -12.945 1.00 11.20 ? 39 ASP A N 5 39
ATOM 5535 C CA . ASP A 1 39 ? 56.098 -79.896 -13.558 1.00 14.96 ? 39 ASP A CA 5 39
ATOM 5536 C C . ASP A 1 39 ? 54.752 -79.229 -13.830 1.00 13.99 ? 39 ASP A C 5 39
ATOM 5537 O O . ASP A 1 39 ? 54.688 -78.022 -14.065 1.00 13.75 ? 39 ASP A O 5 39
ATOM 5538 C CB . ASP A 1 39 ? 56.907 -80.030 -14.849 1.00 24.16 ? 39 ASP A CB 5 39
ATOM 5539 C CG . ASP A 1 39 ? 56.081 -80.744 -15.913 1.00 31.06 ? 39 ASP A CG 5 39
ATOM 5540 O OD1 . ASP A 1 39 ? 55.995 -81.959 -15.851 1.00 35.55 ? 39 ASP A OD1 5 39
ATOM 5541 O OD2 . ASP A 1 39 ? 55.548 -80.064 -16.775 1.00 34.22 ? 39 ASP A OD2 5 39
ATOM 5542 H H . ASP A 1 39 ? 56.152 -82.026 -13.455 1.00 0.00 ? 39 ASP A H 5 39
ATOM 5543 H HA . ASP A 1 39 ? 56.655 -79.286 -12.863 1.00 0.00 ? 39 ASP A HA 5 39
ATOM 5544 H HB2 . ASP A 1 39 ? 57.179 -79.047 -15.205 1.00 0.00 ? 39 ASP A HB2 5 39
ATOM 5545 H HB3 . ASP A 1 39 ? 57.803 -80.599 -14.651 1.00 0.00 ? 39 ASP A HB3 5 39
ATOM 5546 N N . GLN A 1 40 ? 53.673 -80.015 -13.801 1.00 11.60 ? 40 GLN A N 5 40
ATOM 5547 C CA . GLN A 1 40 ? 52.331 -79.477 -14.052 1.00 10.76 ? 40 GLN A CA 5 40
ATOM 5548 C C . GLN A 1 40 ? 51.564 -79.236 -12.754 1.00 8.01 ? 40 GLN A C 5 40
ATOM 5549 O O . GLN A 1 40 ? 50.398 -78.845 -12.780 1.00 8.96 ? 40 GLN A O 5 40
ATOM 5550 C CB . GLN A 1 40 ? 51.524 -80.433 -14.934 1.00 11.14 ? 40 GLN A CB 5 40
ATOM 5551 C CG . GLN A 1 40 ? 52.139 -80.487 -16.329 1.00 14.85 ? 40 GLN A CG 5 40
ATOM 5552 C CD . GLN A 1 40 ? 51.238 -81.288 -17.263 1.00 16.11 ? 40 GLN A CD 5 40
ATOM 5553 O OE1 . GLN A 1 40 ? 50.020 -81.310 -17.086 1.00 20.52 ? 40 GLN A OE1 5 40
ATOM 5554 N NE2 . GLN A 1 40 ? 51.767 -81.950 -18.255 1.00 18.16 ? 40 GLN A NE2 5 40
ATOM 5555 H H . GLN A 1 40 ? 53.778 -80.967 -13.597 1.00 0.00 ? 40 GLN A H 5 40
ATOM 5556 H HA . GLN A 1 40 ? 52.424 -78.530 -14.567 1.00 0.00 ? 40 GLN A HA 5 40
ATOM 5557 H HB2 . GLN A 1 40 ? 51.534 -81.422 -14.499 1.00 0.00 ? 40 GLN A HB2 5 40
ATOM 5558 H HB3 . GLN A 1 40 ? 50.506 -80.082 -15.004 1.00 0.00 ? 40 GLN A HB3 5 40
ATOM 5559 H HG2 . GLN A 1 40 ? 52.252 -79.481 -16.701 1.00 0.00 ? 40 GLN A HG2 5 40
ATOM 5560 H HG3 . GLN A 1 40 ? 53.107 -80.961 -16.278 1.00 0.00 ? 40 GLN A HG3 5 40
ATOM 5561 H HE21 . GLN A 1 40 ? 52.737 -81.931 -18.395 1.00 0.00 ? 40 GLN A HE21 5 40
ATOM 5562 H HE22 . GLN A 1 40 ? 51.195 -82.465 -18.861 1.00 0.00 ? 40 GLN A HE22 5 40
ATOM 5563 N N . GLN A 1 41 ? 52.204 -79.511 -11.623 1.00 6.52 ? 41 GLN A N 5 41
ATOM 5564 C CA . GLN A 1 41 ? 51.543 -79.361 -10.322 1.00 3.87 ? 41 GLN A CA 5 41
ATOM 5565 C C . GLN A 1 41 ? 52.014 -78.139 -9.534 1.00 4.79 ? 41 GLN A C 5 41
ATOM 5566 O O . GLN A 1 41 ? 53.210 -77.862 -9.439 1.00 6.34 ? 41 GLN A O 5 41
ATOM 5567 C CB . GLN A 1 41 ? 51.834 -80.600 -9.476 1.00 4.20 ? 41 GLN A CB 5 41
ATOM 5568 C CG . GLN A 1 41 ? 51.191 -81.827 -10.111 1.00 3.20 ? 41 GLN A CG 5 41
ATOM 5569 C CD . GLN A 1 41 ? 51.351 -83.028 -9.185 1.00 4.89 ? 41 GLN A CD 5 41
ATOM 5570 O OE1 . GLN A 1 41 ? 51.133 -82.916 -7.979 1.00 5.21 ? 41 GLN A OE1 5 41
ATOM 5571 N NE2 . GLN A 1 41 ? 51.723 -84.176 -9.680 1.00 7.13 ? 41 GLN A NE2 5 41
ATOM 5572 H H . GLN A 1 41 ? 53.123 -79.853 -11.669 1.00 0.00 ? 41 GLN A H 5 41
ATOM 5573 H HA . GLN A 1 41 ? 50.474 -79.296 -10.464 1.00 0.00 ? 41 GLN A HA 5 41
ATOM 5574 H HB2 . GLN A 1 41 ? 52.900 -80.747 -9.424 1.00 0.00 ? 41 GLN A HB2 5 41
ATOM 5575 H HB3 . GLN A 1 41 ? 51.442 -80.461 -8.481 1.00 0.00 ? 41 GLN A HB3 5 41
ATOM 5576 H HG2 . GLN A 1 41 ? 50.143 -81.638 -10.278 1.00 0.00 ? 41 GLN A HG2 5 41
ATOM 5577 H HG3 . GLN A 1 41 ? 51.680 -82.039 -11.048 1.00 0.00 ? 41 GLN A HG3 5 41
ATOM 5578 H HE21 . GLN A 1 41 ? 51.897 -84.263 -10.640 1.00 0.00 ? 41 GLN A HE21 5 41
ATOM 5579 H HE22 . GLN A 1 41 ? 51.828 -84.952 -9.091 1.00 0.00 ? 41 GLN A HE22 5 41
ATOM 5580 N N . ARG A 1 42 ? 51.047 -77.459 -8.910 1.00 5.73 ? 42 ARG A N 5 42
ATOM 5581 C CA . ARG A 1 42 ? 51.323 -76.308 -8.046 1.00 6.97 ? 42 ARG A CA 5 42
ATOM 5582 C C . ARG A 1 42 ? 50.674 -76.577 -6.693 1.00 7.15 ? 42 ARG A C 5 42
ATOM 5583 O O . ARG A 1 42 ? 49.467 -76.794 -6.617 1.00 7.33 ? 42 ARG A O 5 42
ATOM 5584 C CB . ARG A 1 42 ? 50.753 -75.007 -8.616 1.00 13.23 ? 42 ARG A CB 5 42
ATOM 5585 C CG . ARG A 1 42 ? 51.536 -74.588 -9.855 1.00 21.27 ? 42 ARG A CG 5 42
ATOM 5586 C CD . ARG A 1 42 ? 50.948 -73.287 -10.404 1.00 26.14 ? 42 ARG A CD 5 42
ATOM 5587 N NE . ARG A 1 42 ? 51.660 -72.878 -11.607 1.00 32.26 ? 42 ARG A NE 5 42
ATOM 5588 C CZ . ARG A 1 42 ? 52.912 -72.436 -11.548 1.00 34.32 ? 42 ARG A CZ 5 42
ATOM 5589 N NH1 . ARG A 1 42 ? 53.159 -71.235 -11.102 1.00 36.39 ? 42 ARG A NH1 5 42
ATOM 5590 N NH2 . ARG A 1 42 ? 53.894 -73.205 -11.935 1.00 35.30 ? 42 ARG A NH2 5 42
ATOM 5591 H H . ARG A 1 42 ? 50.122 -77.767 -9.002 1.00 0.00 ? 42 ARG A H 5 42
ATOM 5592 H HA . ARG A 1 42 ? 52.383 -76.204 -7.909 1.00 0.00 ? 42 ARG A HA 5 42
ATOM 5593 H HB2 . ARG A 1 42 ? 49.731 -75.166 -8.894 1.00 0.00 ? 42 ARG A HB2 5 42
ATOM 5594 H HB3 . ARG A 1 42 ? 50.811 -74.228 -7.872 1.00 0.00 ? 42 ARG A HB3 5 42
ATOM 5595 H HG2 . ARG A 1 42 ? 52.572 -74.438 -9.594 1.00 0.00 ? 42 ARG A HG2 5 42
ATOM 5596 H HG3 . ARG A 1 42 ? 51.457 -75.359 -10.605 1.00 0.00 ? 42 ARG A HG3 5 42
ATOM 5597 H HD2 . ARG A 1 42 ? 49.906 -73.436 -10.641 1.00 0.00 ? 42 ARG A HD2 5 42
ATOM 5598 H HD3 . ARG A 1 42 ? 51.034 -72.513 -9.654 1.00 0.00 ? 42 ARG A HD3 5 42
ATOM 5599 H HE . ARG A 1 42 ? 51.207 -72.928 -12.474 1.00 0.00 ? 42 ARG A HE 5 42
ATOM 5600 H HH11 . ARG A 1 42 ? 52.407 -70.648 -10.805 1.00 0.00 ? 42 ARG A HH11 5 42
ATOM 5601 H HH12 . ARG A 1 42 ? 54.101 -70.902 -11.058 1.00 0.00 ? 42 ARG A HH12 5 42
ATOM 5602 H HH21 . ARG A 1 42 ? 53.704 -74.125 -12.275 1.00 0.00 ? 42 ARG A HH21 5 42
ATOM 5603 H HH22 . ARG A 1 42 ? 54.836 -72.872 -11.890 1.00 0.00 ? 42 ARG A HH22 5 42
ATOM 5604 N N . LEU A 1 43 ? 51.465 -76.580 -5.626 1.00 4.65 ? 43 LEU A N 5 43
ATOM 5605 C CA . LEU A 1 43 ? 50.946 -76.846 -4.280 1.00 3.51 ? 43 LEU A CA 5 43
ATOM 5606 C C . LEU A 1 43 ? 50.850 -75.560 -3.473 1.00 5.56 ? 43 LEU A C 5 43
ATOM 5607 O O . LEU A 1 43 ? 51.801 -74.783 -3.395 1.00 4.19 ? 43 LEU A O 5 43
ATOM 5608 C CB . LEU A 1 43 ? 51.867 -77.853 -3.579 1.00 3.74 ? 43 LEU A CB 5 43
ATOM 5609 C CG . LEU A 1 43 ? 51.840 -79.222 -4.273 1.00 6.32 ? 43 LEU A CG 5 43
ATOM 5610 C CD1 . LEU A 1 43 ? 52.936 -80.098 -3.660 1.00 9.55 ? 43 LEU A CD1 5 43
ATOM 5611 C CD2 . LEU A 1 43 ? 50.478 -79.904 -4.058 1.00 6.41 ? 43 LEU A CD2 5 43
ATOM 5612 H H . LEU A 1 43 ? 52.423 -76.404 -5.743 1.00 0.00 ? 43 LEU A H 5 43
ATOM 5613 H HA . LEU A 1 43 ? 49.956 -77.265 -4.356 1.00 0.00 ? 43 LEU A HA 5 43
ATOM 5614 H HB2 . LEU A 1 43 ? 52.878 -77.473 -3.571 1.00 0.00 ? 43 LEU A HB2 5 43
ATOM 5615 H HB3 . LEU A 1 43 ? 51.508 -77.951 -2.566 1.00 0.00 ? 43 LEU A HB3 5 43
ATOM 5616 H HG . LEU A 1 43 ? 52.026 -79.096 -5.330 1.00 0.00 ? 43 LEU A HG 5 43
ATOM 5617 H HD11 . LEU A 1 43 ? 52.852 -80.078 -2.583 1.00 0.00 ? 43 LEU A HD11 5 43
ATOM 5618 H HD12 . LEU A 1 43 ? 53.904 -79.721 -3.952 1.00 0.00 ? 43 LEU A HD12 5 43
ATOM 5619 H HD13 . LEU A 1 43 ? 52.823 -81.113 -4.011 1.00 0.00 ? 43 LEU A HD13 5 43
ATOM 5620 H HD21 . LEU A 1 43 ? 50.571 -80.963 -4.253 1.00 0.00 ? 43 LEU A HD21 5 43
ATOM 5621 H HD22 . LEU A 1 43 ? 49.751 -79.484 -4.731 1.00 0.00 ? 43 LEU A HD22 5 43
ATOM 5622 H HD23 . LEU A 1 43 ? 50.153 -79.757 -3.039 1.00 0.00 ? 43 LEU A HD23 5 43
ATOM 5623 N N . ILE A 1 44 ? 49.679 -75.349 -2.874 1.00 4.58 ? 44 ILE A N 5 44
ATOM 5624 C CA . ILE A 1 44 ? 49.428 -74.159 -2.060 1.00 5.55 ? 44 ILE A CA 5 44
ATOM 5625 C C . ILE A 1 44 ? 48.988 -74.558 -0.653 1.00 5.46 ? 44 ILE A C 5 44
ATOM 5626 O O . ILE A 1 44 ? 48.169 -75.464 -0.471 1.00 6.04 ? 44 ILE A O 5 44
ATOM 5627 C CB . ILE A 1 44 ? 48.328 -73.283 -2.715 1.00 6.80 ? 44 ILE A CB 5 44
ATOM 5628 C CG1 . ILE A 1 44 ? 48.905 -72.435 -3.884 1.00 10.31 ? 44 ILE A CG1 5 44
ATOM 5629 C CG2 . ILE A 1 44 ? 47.722 -72.320 -1.671 1.00 7.39 ? 44 ILE A CG2 5 44
ATOM 5630 C CD1 . ILE A 1 44 ? 48.800 -73.165 -5.227 1.00 13.90 ? 44 ILE A CD1 5 44
ATOM 5631 H H . ILE A 1 44 ? 48.962 -76.007 -2.987 1.00 0.00 ? 44 ILE A H 5 44
ATOM 5632 H HA . ILE A 1 44 ? 50.334 -73.577 -1.978 1.00 0.00 ? 44 ILE A HA 5 44
ATOM 5633 H HB . ILE A 1 44 ? 47.544 -73.929 -3.089 1.00 0.00 ? 44 ILE A HB 5 44
ATOM 5634 H HG12 . ILE A 1 44 ? 48.352 -71.508 -3.938 1.00 0.00 ? 44 ILE A HG12 5 44
ATOM 5635 H HG13 . ILE A 1 44 ? 49.934 -72.196 -3.702 1.00 0.00 ? 44 ILE A HG13 5 44
ATOM 5636 H HG21 . ILE A 1 44 ? 47.051 -72.864 -1.024 1.00 0.00 ? 44 ILE A HG21 5 44
ATOM 5637 H HG22 . ILE A 1 44 ? 47.177 -71.535 -2.176 1.00 0.00 ? 44 ILE A HG22 5 44
ATOM 5638 H HG23 . ILE A 1 44 ? 48.517 -71.884 -1.083 1.00 0.00 ? 44 ILE A HG23 5 44
ATOM 5639 H HD11 . ILE A 1 44 ? 49.681 -72.939 -5.814 1.00 0.00 ? 44 ILE A HD11 5 44
ATOM 5640 H HD12 . ILE A 1 44 ? 47.919 -72.832 -5.753 1.00 0.00 ? 44 ILE A HD12 5 44
ATOM 5641 H HD13 . ILE A 1 44 ? 48.745 -74.232 -5.064 1.00 0.00 ? 44 ILE A HD13 5 44
ATOM 5642 N N . PHE A 1 45 ? 49.519 -73.833 0.332 1.00 6.75 ? 45 PHE A N 5 45
ATOM 5643 C CA . PHE A 1 45 ? 49.169 -74.052 1.732 1.00 4.70 ? 45 PHE A CA 5 45
ATOM 5644 C C . PHE A 1 45 ? 48.959 -72.705 2.408 1.00 6.34 ? 45 PHE A C 5 45
ATOM 5645 O O . PHE A 1 45 ? 49.826 -71.832 2.361 1.00 5.45 ? 45 PHE A O 5 45
ATOM 5646 C CB . PHE A 1 45 ? 50.268 -74.838 2.450 1.00 5.51 ? 45 PHE A CB 5 45
ATOM 5647 C CG . PHE A 1 45 ? 49.959 -74.910 3.927 1.00 5.98 ? 45 PHE A CG 5 45
ATOM 5648 C CD1 . PHE A 1 45 ? 49.180 -75.957 4.431 1.00 5.87 ? 45 PHE A CD1 5 45
ATOM 5649 C CD2 . PHE A 1 45 ? 50.451 -73.924 4.790 1.00 6.86 ? 45 PHE A CD2 5 45
ATOM 5650 C CE1 . PHE A 1 45 ? 48.895 -76.019 5.801 1.00 6.64 ? 45 PHE A CE1 5 45
ATOM 5651 C CE2 . PHE A 1 45 ? 50.166 -73.986 6.159 1.00 6.68 ? 45 PHE A CE2 5 45
ATOM 5652 C CZ . PHE A 1 45 ? 49.388 -75.034 6.664 1.00 6.84 ? 45 PHE A CZ 5 45
ATOM 5653 H H . PHE A 1 45 ? 50.142 -73.113 0.109 1.00 0.00 ? 45 PHE A H 5 45
ATOM 5654 H HA . PHE A 1 45 ? 48.242 -74.610 1.780 1.00 0.00 ? 45 PHE A HA 5 45
ATOM 5655 H HB2 . PHE A 1 45 ? 50.320 -75.836 2.045 1.00 0.00 ? 45 PHE A HB2 5 45
ATOM 5656 H HB3 . PHE A 1 45 ? 51.213 -74.345 2.308 1.00 0.00 ? 45 PHE A HB3 5 45
ATOM 5657 H HD1 . PHE A 1 45 ? 48.800 -76.717 3.765 1.00 0.00 ? 45 PHE A HD1 5 45
ATOM 5658 H HD2 . PHE A 1 45 ? 51.051 -73.116 4.400 1.00 0.00 ? 45 PHE A HD2 5 45
ATOM 5659 H HE1 . PHE A 1 45 ? 48.295 -76.827 6.191 1.00 0.00 ? 45 PHE A HE1 5 45
ATOM 5660 H HE2 . PHE A 1 45 ? 50.546 -73.225 6.825 1.00 0.00 ? 45 PHE A HE2 5 45
ATOM 5661 H HZ . PHE A 1 45 ? 49.169 -75.083 7.721 1.00 0.00 ? 45 PHE A HZ 5 45
ATOM 5662 N N . ALA A 1 46 ? 47.805 -72.545 3.035 1.00 6.53 ? 46 ALA A N 5 46
ATOM 5663 C CA . ALA A 1 46 ? 47.476 -71.308 3.723 1.00 7.15 ? 46 ALA A CA 5 46
ATOM 5664 C C . ALA A 1 46 ? 47.742 -70.090 2.841 1.00 9.00 ? 46 ALA A C 5 46
ATOM 5665 O O . ALA A 1 46 ? 48.172 -69.043 3.324 1.00 11.15 ? 46 ALA A O 5 46
ATOM 5666 C CB . ALA A 1 46 ? 48.268 -71.219 5.029 1.00 8.99 ? 46 ALA A CB 5 46
ATOM 5667 H H . ALA A 1 46 ? 47.159 -73.282 3.046 1.00 0.00 ? 46 ALA A H 5 46
ATOM 5668 H HA . ALA A 1 46 ? 46.424 -71.327 3.967 1.00 0.00 ? 46 ALA A HA 5 46
ATOM 5669 H HB1 . ALA A 1 46 ? 49.323 -71.310 4.817 1.00 0.00 ? 46 ALA A HB1 5 46
ATOM 5670 H HB2 . ALA A 1 46 ? 47.962 -72.017 5.690 1.00 0.00 ? 46 ALA A HB2 5 46
ATOM 5671 H HB3 . ALA A 1 46 ? 48.076 -70.267 5.501 1.00 0.00 ? 46 ALA A HB3 5 46
ATOM 5672 N N . GLY A 1 47 ? 47.421 -70.219 1.550 1.00 9.35 ? 47 GLY A N 5 47
ATOM 5673 C CA . GLY A 1 47 ? 47.565 -69.101 0.618 1.00 11.68 ? 47 GLY A CA 5 47
ATOM 5674 C C . GLY A 1 47 ? 48.972 -68.924 0.041 1.00 11.14 ? 47 GLY A C 5 47
ATOM 5675 O O . GLY A 1 47 ? 49.192 -67.995 -0.736 1.00 13.93 ? 47 GLY A O 5 47
ATOM 5676 H H . GLY A 1 47 ? 47.034 -71.060 1.231 1.00 0.00 ? 47 GLY A H 5 47
ATOM 5677 H HA2 . GLY A 1 47 ? 46.881 -69.238 -0.205 1.00 0.00 ? 47 GLY A HA2 5 47
ATOM 5678 H HA3 . GLY A 1 47 ? 47.290 -68.192 1.135 1.00 0.00 ? 47 GLY A HA3 5 47
ATOM 5679 N N . LYS A 1 48 ? 49.938 -69.776 0.417 1.00 10.47 ? 48 LYS A N 5 48
ATOM 5680 C CA . LYS A 1 48 ? 51.315 -69.631 -0.091 1.00 8.82 ? 48 LYS A CA 5 48
ATOM 5681 C C . LYS A 1 48 ? 51.711 -70.793 -1.004 1.00 7.68 ? 48 LYS A C 5 48
ATOM 5682 O O . LYS A 1 48 ? 51.431 -71.951 -0.701 1.00 6.47 ? 48 LYS A O 5 48
ATOM 5683 C CB . LYS A 1 48 ? 52.298 -69.597 1.082 1.00 9.74 ? 48 LYS A CB 5 48
ATOM 5684 C CG . LYS A 1 48 ? 51.832 -68.577 2.126 1.00 14.14 ? 48 LYS A CG 5 48
ATOM 5685 C CD . LYS A 1 48 ? 52.814 -68.548 3.305 1.00 16.32 ? 48 LYS A CD 5 48
ATOM 5686 C CE . LYS A 1 48 ? 52.712 -69.846 4.118 1.00 20.04 ? 48 LYS A CE 5 48
ATOM 5687 N NZ . LYS A 1 48 ? 53.264 -69.616 5.484 1.00 23.92 ? 48 LYS A NZ 5 48
ATOM 5688 H H . LYS A 1 48 ? 49.741 -70.487 1.056 1.00 0.00 ? 48 LYS A H 5 48
ATOM 5689 H HA . LYS A 1 48 ? 51.408 -68.706 -0.642 1.00 0.00 ? 48 LYS A HA 5 48
ATOM 5690 H HB2 . LYS A 1 48 ? 52.336 -70.587 1.509 1.00 0.00 ? 48 LYS A HB2 5 48
ATOM 5691 H HB3 . LYS A 1 48 ? 53.286 -69.332 0.733 1.00 0.00 ? 48 LYS A HB3 5 48
ATOM 5692 H HG2 . LYS A 1 48 ? 51.791 -67.595 1.676 1.00 0.00 ? 48 LYS A HG2 5 48
ATOM 5693 H HG3 . LYS A 1 48 ? 50.848 -68.844 2.478 1.00 0.00 ? 48 LYS A HG3 5 48
ATOM 5694 H HD2 . LYS A 1 48 ? 53.820 -68.441 2.929 1.00 0.00 ? 48 LYS A HD2 5 48
ATOM 5695 H HD3 . LYS A 1 48 ? 52.580 -67.709 3.943 1.00 0.00 ? 48 LYS A HD3 5 48
ATOM 5696 H HE2 . LYS A 1 48 ? 51.679 -70.149 4.198 1.00 0.00 ? 48 LYS A HE2 5 48
ATOM 5697 H HE3 . LYS A 1 48 ? 53.280 -70.623 3.631 1.00 0.00 ? 48 LYS A HE3 5 48
ATOM 5698 H HZ1 . LYS A 1 48 ? 53.349 -68.594 5.656 1.00 0.00 ? 48 LYS A HZ1 5 48
ATOM 5699 H HZ2 . LYS A 1 48 ? 54.202 -70.060 5.557 1.00 0.00 ? 48 LYS A HZ2 5 48
ATOM 5700 H HZ3 . LYS A 1 48 ? 52.626 -70.032 6.191 1.00 0.00 ? 48 LYS A HZ3 5 48
ATOM 5701 N N . GLN A 1 49 ? 52.405 -70.477 -2.100 1.00 8.89 ? 49 GLN A N 5 49
ATOM 5702 C CA . GLN A 1 49 ? 52.874 -71.518 -3.014 1.00 7.18 ? 49 GLN A CA 5 49
ATOM 5703 C C . GLN A 1 49 ? 54.120 -72.163 -2.412 1.00 8.23 ? 49 GLN A C 5 49
ATOM 5704 O O . GLN A 1 49 ? 55.053 -71.467 -2.010 1.00 9.70 ? 49 GLN A O 5 49
ATOM 5705 C CB . GLN A 1 49 ? 53.202 -70.922 -4.382 1.00 11.67 ? 49 GLN A CB 5 49
ATOM 5706 C CG . GLN A 1 49 ? 51.912 -70.496 -5.082 1.00 15.82 ? 49 GLN A CG 5 49
ATOM 5707 C CD . GLN A 1 49 ? 52.243 -69.681 -6.327 1.00 20.21 ? 49 GLN A CD 5 49
ATOM 5708 O OE1 . GLN A 1 49 ? 53.389 -69.271 -6.514 1.00 23.23 ? 49 GLN A OE1 5 49
ATOM 5709 N NE2 . GLN A 1 49 ? 51.306 -69.426 -7.198 1.00 20.67 ? 49 GLN A NE2 5 49
ATOM 5710 H H . GLN A 1 49 ? 52.636 -69.540 -2.278 1.00 0.00 ? 49 GLN A H 5 49
ATOM 5711 H HA . GLN A 1 49 ? 52.107 -72.272 -3.125 1.00 0.00 ? 49 GLN A HA 5 49
ATOM 5712 H HB2 . GLN A 1 49 ? 53.844 -70.064 -4.256 1.00 0.00 ? 49 GLN A HB2 5 49
ATOM 5713 H HB3 . GLN A 1 49 ? 53.701 -71.664 -4.984 1.00 0.00 ? 49 GLN A HB3 5 49
ATOM 5714 H HG2 . GLN A 1 49 ? 51.353 -71.374 -5.367 1.00 0.00 ? 49 GLN A HG2 5 49
ATOM 5715 H HG3 . GLN A 1 49 ? 51.319 -69.895 -4.408 1.00 0.00 ? 49 GLN A HG3 5 49
ATOM 5716 H HE21 . GLN A 1 49 ? 50.396 -69.757 -7.049 1.00 0.00 ? 49 GLN A HE21 5 49
ATOM 5717 H HE22 . GLN A 1 49 ? 51.513 -68.906 -8.002 1.00 0.00 ? 49 GLN A HE22 5 49
ATOM 5718 N N . LEU A 1 50 ? 54.132 -73.491 -2.344 1.00 6.51 ? 50 LEU A N 5 50
ATOM 5719 C CA . LEU A 1 50 ? 55.274 -74.209 -1.779 1.00 7.41 ? 50 LEU A CA 5 50
ATOM 5720 C C . LEU A 1 50 ? 56.340 -74.479 -2.844 1.00 8.27 ? 50 LEU A C 5 50
ATOM 5721 O O . LEU A 1 50 ? 56.021 -74.856 -3.972 1.00 8.34 ? 50 LEU A O 5 50
ATOM 5722 C CB . LEU A 1 50 ? 54.802 -75.539 -1.186 1.00 7.13 ? 50 LEU A CB 5 50
ATOM 5723 C CG . LEU A 1 50 ? 53.639 -75.296 -0.219 1.00 7.53 ? 50 LEU A CG 5 50
ATOM 5724 C CD1 . LEU A 1 50 ? 53.127 -76.643 0.306 1.00 8.14 ? 50 LEU A CD1 5 50
ATOM 5725 C CD2 . LEU A 1 50 ? 54.108 -74.425 0.956 1.00 9.11 ? 50 LEU A CD2 5 50
ATOM 5726 H H . LEU A 1 50 ? 53.359 -73.996 -2.671 1.00 0.00 ? 50 LEU A H 5 50
ATOM 5727 H HA . LEU A 1 50 ? 55.713 -73.622 -0.986 1.00 0.00 ? 50 LEU A HA 5 50
ATOM 5728 H HB2 . LEU A 1 50 ? 54.481 -76.201 -1.977 1.00 0.00 ? 50 LEU A HB2 5 50
ATOM 5729 H HB3 . LEU A 1 50 ? 55.621 -75.995 -0.658 1.00 0.00 ? 50 LEU A HB3 5 50
ATOM 5730 H HG . LEU A 1 50 ? 52.847 -74.793 -0.755 1.00 0.00 ? 50 LEU A HG 5 50
ATOM 5731 H HD11 . LEU A 1 50 ? 52.154 -76.507 0.755 1.00 0.00 ? 50 LEU A HD11 5 50
ATOM 5732 H HD12 . LEU A 1 50 ? 53.814 -77.025 1.046 1.00 0.00 ? 50 LEU A HD12 5 50
ATOM 5733 H HD13 . LEU A 1 50 ? 53.051 -77.345 -0.511 1.00 0.00 ? 50 LEU A HD13 5 50
ATOM 5734 H HD21 . LEU A 1 50 ? 55.112 -74.702 1.234 1.00 0.00 ? 50 LEU A HD21 5 50
ATOM 5735 H HD22 . LEU A 1 50 ? 53.454 -74.569 1.802 1.00 0.00 ? 50 LEU A HD22 5 50
ATOM 5736 H HD23 . LEU A 1 50 ? 54.089 -73.386 0.664 1.00 0.00 ? 50 LEU A HD23 5 50
ATOM 5737 N N . GLU A 1 51 ? 57.612 -74.271 -2.479 1.00 9.43 ? 51 GLU A N 5 51
ATOM 5738 C CA . GLU A 1 51 ? 58.713 -74.488 -3.432 1.00 11.90 ? 51 GLU A CA 5 51
ATOM 5739 C C . GLU A 1 51 ? 59.248 -75.918 -3.358 1.00 11.49 ? 51 GLU A C 5 51
ATOM 5740 O O . GLU A 1 51 ? 59.169 -76.574 -2.321 1.00 9.88 ? 51 GLU A O 5 51
ATOM 5741 C CB . GLU A 1 51 ? 59.863 -73.491 -3.195 1.00 16.56 ? 51 GLU A CB 5 51
ATOM 5742 C CG . GLU A 1 51 ? 59.431 -72.009 -3.399 1.00 26.06 ? 51 GLU A CG 5 51
ATOM 5743 C CD . GLU A 1 51 ? 58.246 -71.865 -4.357 1.00 29.86 ? 51 GLU A CD 5 51
ATOM 5744 O OE1 . GLU A 1 51 ? 58.383 -72.262 -5.503 1.00 32.13 ? 51 GLU A OE1 5 51
ATOM 5745 O OE2 . GLU A 1 51 ? 57.222 -71.359 -3.928 1.00 33.44 ? 51 GLU A OE2 5 51
ATOM 5746 H H . GLU A 1 51 ? 57.811 -73.955 -1.574 1.00 0.00 ? 51 GLU A H 5 51
ATOM 5747 H HA . GLU A 1 51 ? 58.331 -74.355 -4.433 1.00 0.00 ? 51 GLU A HA 5 51
ATOM 5748 H HB2 . GLU A 1 51 ? 60.217 -73.597 -2.176 1.00 0.00 ? 51 GLU A HB2 5 51
ATOM 5749 H HB3 . GLU A 1 51 ? 60.682 -73.737 -3.853 1.00 0.00 ? 51 GLU A HB3 5 51
ATOM 5750 H HG2 . GLU A 1 51 ? 59.161 -71.597 -2.438 1.00 0.00 ? 51 GLU A HG2 5 51
ATOM 5751 H HG3 . GLU A 1 51 ? 60.268 -71.453 -3.802 1.00 0.00 ? 51 GLU A HG3 5 51
ATOM 5752 N N . ASP A 1 52 ? 59.748 -76.397 -4.503 1.00 12.71 ? 52 ASP A N 5 52
ATOM 5753 C CA . ASP A 1 52 ? 60.247 -77.768 -4.615 1.00 16.56 ? 52 ASP A CA 5 52
ATOM 5754 C C . ASP A 1 52 ? 61.546 -78.019 -3.825 1.00 15.83 ? 52 ASP A C 5 52
ATOM 5755 O O . ASP A 1 52 ? 61.874 -79.170 -3.537 1.00 17.21 ? 52 ASP A O 5 52
ATOM 5756 C CB . ASP A 1 52 ? 60.458 -78.108 -6.092 1.00 21.05 ? 52 ASP A CB 5 52
ATOM 5757 C CG . ASP A 1 52 ? 59.109 -78.178 -6.795 1.00 25.12 ? 52 ASP A CG 5 52
ATOM 5758 O OD1 . ASP A 1 52 ? 58.120 -77.856 -6.161 1.00 28.37 ? 52 ASP A OD1 5 52
ATOM 5759 O OD2 . ASP A 1 52 ? 59.085 -78.554 -7.956 1.00 25.82 ? 52 ASP A OD2 5 52
ATOM 5760 H H . ASP A 1 52 ? 59.750 -75.840 -5.301 1.00 0.00 ? 52 ASP A H 5 52
ATOM 5761 H HA . ASP A 1 52 ? 59.508 -78.436 -4.226 1.00 0.00 ? 52 ASP A HA 5 52
ATOM 5762 H HB2 . ASP A 1 52 ? 61.069 -77.357 -6.564 1.00 0.00 ? 52 ASP A HB2 5 52
ATOM 5763 H HB3 . ASP A 1 52 ? 60.936 -79.063 -6.167 1.00 0.00 ? 52 ASP A HB3 5 52
ATOM 5764 N N . GLY A 1 53 ? 62.289 -76.968 -3.484 1.00 15.00 ? 53 GLY A N 5 53
ATOM 5765 C CA . GLY A 1 53 ? 63.553 -77.138 -2.739 1.00 11.77 ? 53 GLY A CA 5 53
ATOM 5766 C C . GLY A 1 53 ? 63.373 -76.996 -1.219 1.00 11.10 ? 53 GLY A C 5 53
ATOM 5767 O O . GLY A 1 53 ? 64.353 -77.042 -0.475 1.00 11.25 ? 53 GLY A O 5 53
ATOM 5768 H H . GLY A 1 53 ? 61.998 -76.068 -3.740 1.00 0.00 ? 53 GLY A H 5 53
ATOM 5769 H HA2 . GLY A 1 53 ? 63.962 -78.117 -2.946 1.00 0.00 ? 53 GLY A HA2 5 53
ATOM 5770 H HA3 . GLY A 1 53 ? 64.252 -76.390 -3.081 1.00 0.00 ? 53 GLY A HA3 5 53
ATOM 5771 N N . ARG A 1 54 ? 62.140 -76.835 -0.761 1.00 8.53 ? 54 ARG A N 5 54
ATOM 5772 C CA . ARG A 1 54 ? 61.874 -76.701 0.688 1.00 9.05 ? 54 ARG A CA 5 54
ATOM 5773 C C . ARG A 1 54 ? 61.138 -77.937 1.237 1.00 8.96 ? 54 ARG A C 5 54
ATOM 5774 O O . ARG A 1 54 ? 60.630 -78.754 0.469 1.00 11.60 ? 54 ARG A O 5 54
ATOM 5775 C CB . ARG A 1 54 ? 61.017 -75.459 0.921 1.00 7.97 ? 54 ARG A CB 5 54
ATOM 5776 C CG . ARG A 1 54 ? 61.737 -74.167 0.490 1.00 9.62 ? 54 ARG A CG 5 54
ATOM 5777 C CD . ARG A 1 54 ? 63.100 -74.021 1.178 1.00 12.20 ? 54 ARG A CD 5 54
ATOM 5778 N NE . ARG A 1 54 ? 63.565 -72.643 1.071 1.00 18.23 ? 54 ARG A NE 5 54
ATOM 5779 C CZ . ARG A 1 54 ? 64.585 -72.203 1.800 1.00 22.08 ? 54 ARG A CZ 5 54
ATOM 5780 N NH1 . ARG A 1 54 ? 65.783 -72.684 1.605 1.00 23.38 ? 54 ARG A NH1 5 54
ATOM 5781 N NH2 . ARG A 1 54 ? 64.388 -71.292 2.713 1.00 25.50 ? 54 ARG A NH2 5 54
ATOM 5782 H H . ARG A 1 54 ? 61.388 -76.813 -1.396 1.00 0.00 ? 54 ARG A H 5 54
ATOM 5783 H HA . ARG A 1 54 ? 62.802 -76.602 1.226 1.00 0.00 ? 54 ARG A HA 5 54
ATOM 5784 H HB2 . ARG A 1 54 ? 60.118 -75.558 0.338 1.00 0.00 ? 54 ARG A HB2 5 54
ATOM 5785 H HB3 . ARG A 1 54 ? 60.760 -75.394 1.968 1.00 0.00 ? 54 ARG A HB3 5 54
ATOM 5786 H HG2 . ARG A 1 54 ? 61.848 -74.133 -0.583 1.00 0.00 ? 54 ARG A HG2 5 54
ATOM 5787 H HG3 . ARG A 1 54 ? 61.117 -73.329 0.774 1.00 0.00 ? 54 ARG A HG3 5 54
ATOM 5788 H HD2 . ARG A 1 54 ? 63.000 -74.278 2.221 1.00 0.00 ? 54 ARG A HD2 5 54
ATOM 5789 H HD3 . ARG A 1 54 ? 63.822 -74.675 0.713 1.00 0.00 ? 54 ARG A HD3 5 54
ATOM 5790 H HE . ARG A 1 54 ? 63.117 -72.030 0.450 1.00 0.00 ? 54 ARG A HE 5 54
ATOM 5791 H HH11 . ARG A 1 54 ? 65.933 -73.384 0.906 1.00 0.00 ? 54 ARG A HH11 5 54
ATOM 5792 H HH12 . ARG A 1 54 ? 66.550 -72.352 2.153 1.00 0.00 ? 54 ARG A HH12 5 54
ATOM 5793 H HH21 . ARG A 1 54 ? 63.470 -70.926 2.863 1.00 0.00 ? 54 ARG A HH21 5 54
ATOM 5794 H HH22 . ARG A 1 54 ? 65.155 -70.960 3.261 1.00 0.00 ? 54 ARG A HH22 5 54
ATOM 5795 N N . THR A 1 55 ? 61.089 -78.070 2.582 1.00 9.05 ? 55 THR A N 5 55
ATOM 5796 C CA . THR A 1 55 ? 60.407 -79.210 3.232 1.00 9.03 ? 55 THR A CA 5 55
ATOM 5797 C C . THR A 1 55 ? 59.094 -78.795 3.898 1.00 8.15 ? 55 THR A C 5 55
ATOM 5798 O O . THR A 1 55 ? 58.815 -77.612 4.091 1.00 5.91 ? 55 THR A O 5 55
ATOM 5799 C CB . THR A 1 55 ? 61.266 -79.846 4.335 1.00 11.15 ? 55 THR A CB 5 55
ATOM 5800 O OG1 . THR A 1 55 ? 61.510 -78.896 5.362 1.00 11.95 ? 55 THR A OG1 5 55
ATOM 5801 C CG2 . THR A 1 55 ? 62.598 -80.336 3.757 1.00 11.71 ? 55 THR A CG2 5 55
ATOM 5802 H H . THR A 1 55 ? 61.512 -77.385 3.137 1.00 0.00 ? 55 THR A H 5 55
ATOM 5803 H HA . THR A 1 55 ? 60.193 -79.963 2.500 1.00 0.00 ? 55 THR A HA 5 55
ATOM 5804 H HB . THR A 1 55 ? 60.729 -80.692 4.737 1.00 0.00 ? 55 THR A HB 5 55
ATOM 5805 H HG1 . THR A 1 55 ? 62.404 -79.030 5.684 1.00 0.00 ? 55 THR A HG1 5 55
ATOM 5806 H HG21 . THR A 1 55 ? 63.286 -79.508 3.682 1.00 0.00 ? 55 THR A HG21 5 55
ATOM 5807 H HG22 . THR A 1 55 ? 62.436 -80.760 2.776 1.00 0.00 ? 55 THR A HG22 5 55
ATOM 5808 H HG23 . THR A 1 55 ? 63.015 -81.094 4.411 1.00 0.00 ? 55 THR A HG23 5 55
ATOM 5809 N N . LEU A 1 56 ? 58.308 -79.813 4.267 1.00 6.91 ? 56 LEU A N 5 56
ATOM 5810 C CA . LEU A 1 56 ? 57.023 -79.589 4.945 1.00 8.29 ? 56 LEU A CA 5 56
ATOM 5811 C C . LEU A 1 56 ? 57.219 -78.844 6.266 1.00 8.05 ? 56 LEU A C 5 56
ATOM 5812 O O . LEU A 1 56 ? 56.432 -77.957 6.595 1.00 10.17 ? 56 LEU A O 5 56
ATOM 5813 C CB . LEU A 1 56 ? 56.328 -80.925 5.252 1.00 6.60 ? 56 LEU A CB 5 56
ATOM 5814 C CG . LEU A 1 56 ? 56.006 -81.693 3.965 1.00 7.73 ? 56 LEU A CG 5 56
ATOM 5815 C CD1 . LEU A 1 56 ? 55.504 -83.089 4.340 1.00 9.85 ? 56 LEU A CD1 5 56
ATOM 5816 C CD2 . LEU A 1 56 ? 54.915 -80.967 3.166 1.00 8.64 ? 56 LEU A CD2 5 56
ATOM 5817 H H . LEU A 1 56 ? 58.601 -80.732 4.069 1.00 0.00 ? 56 LEU A H 5 56
ATOM 5818 H HA . LEU A 1 56 ? 56.377 -78.995 4.329 1.00 0.00 ? 56 LEU A HA 5 56
ATOM 5819 H HB2 . LEU A 1 56 ? 56.980 -81.528 5.866 1.00 0.00 ? 56 LEU A HB2 5 56
ATOM 5820 H HB3 . LEU A 1 56 ? 55.411 -80.733 5.790 1.00 0.00 ? 56 LEU A HB3 5 56
ATOM 5821 H HG . LEU A 1 56 ? 56.907 -81.793 3.378 1.00 0.00 ? 56 LEU A HG 5 56
ATOM 5822 H HD11 . LEU A 1 56 ? 55.177 -83.605 3.449 1.00 0.00 ? 56 LEU A HD11 5 56
ATOM 5823 H HD12 . LEU A 1 56 ? 54.677 -83.002 5.029 1.00 0.00 ? 56 LEU A HD12 5 56
ATOM 5824 H HD13 . LEU A 1 56 ? 56.303 -83.646 4.806 1.00 0.00 ? 56 LEU A HD13 5 56
ATOM 5825 H HD21 . LEU A 1 56 ? 55.333 -80.113 2.668 1.00 0.00 ? 56 LEU A HD21 5 56
ATOM 5826 H HD22 . LEU A 1 56 ? 54.134 -80.641 3.837 1.00 0.00 ? 56 LEU A HD22 5 56
ATOM 5827 H HD23 . LEU A 1 56 ? 54.497 -81.639 2.433 1.00 0.00 ? 56 LEU A HD23 5 56
ATOM 5828 N N . SER A 1 57 ? 58.244 -79.213 7.045 1.00 8.92 ? 57 SER A N 5 57
ATOM 5829 C CA . SER A 1 57 ? 58.451 -78.551 8.334 1.00 9.00 ? 57 SER A CA 5 57
ATOM 5830 C C . SER A 1 57 ? 58.727 -77.057 8.173 1.00 9.44 ? 57 SER A C 5 57
ATOM 5831 O O . SER A 1 57 ? 58.399 -76.263 9.054 1.00 10.91 ? 57 SER A O 5 57
ATOM 5832 C CB . SER A 1 57 ? 59.585 -79.200 9.130 1.00 10.32 ? 57 SER A CB 5 57
ATOM 5833 O OG . SER A 1 57 ? 60.799 -79.071 8.402 1.00 13.59 ? 57 SER A OG 5 57
ATOM 5834 H H . SER A 1 57 ? 58.834 -79.940 6.779 1.00 0.00 ? 57 SER A H 5 57
ATOM 5835 H HA . SER A 1 57 ? 57.539 -78.652 8.903 1.00 0.00 ? 57 SER A HA 5 57
ATOM 5836 H HB2 . SER A 1 57 ? 59.679 -78.676 10.066 1.00 0.00 ? 57 SER A HB2 5 57
ATOM 5837 H HB3 . SER A 1 57 ? 59.352 -80.246 9.282 1.00 0.00 ? 57 SER A HB3 5 57
ATOM 5838 H HG . SER A 1 57 ? 61.499 -78.866 9.026 1.00 0.00 ? 57 SER A HG 5 57
ATOM 5839 N N . ASP A 1 58 ? 59.331 -76.680 7.061 1.00 9.11 ? 58 ASP A N 5 58
ATOM 5840 C CA . ASP A 1 58 ? 59.644 -75.273 6.825 1.00 7.91 ? 58 ASP A CA 5 58
ATOM 5841 C C . ASP A 1 58 ? 58.368 -74.435 6.768 1.00 9.12 ? 58 ASP A C 5 58
ATOM 5842 O O . ASP A 1 58 ? 58.387 -73.246 7.084 1.00 8.61 ? 58 ASP A O 5 58
ATOM 5843 C CB . ASP A 1 58 ? 60.416 -75.118 5.511 1.00 8.41 ? 58 ASP A CB 5 58
ATOM 5844 C CG . ASP A 1 58 ? 61.820 -75.695 5.654 1.00 11.50 ? 58 ASP A CG 5 58
ATOM 5845 O OD1 . ASP A 1 58 ? 62.272 -75.833 6.779 1.00 10.05 ? 58 ASP A OD1 5 58
ATOM 5846 O OD2 . ASP A 1 58 ? 62.423 -75.993 4.636 1.00 11.70 ? 58 ASP A OD2 5 58
ATOM 5847 H H . ASP A 1 58 ? 59.586 -77.357 6.393 1.00 0.00 ? 58 ASP A H 5 58
ATOM 5848 H HA . ASP A 1 58 ? 60.261 -74.913 7.634 1.00 0.00 ? 58 ASP A HA 5 58
ATOM 5849 H HB2 . ASP A 1 58 ? 59.894 -75.630 4.718 1.00 0.00 ? 58 ASP A HB2 5 58
ATOM 5850 H HB3 . ASP A 1 58 ? 60.489 -74.072 5.254 1.00 0.00 ? 58 ASP A HB3 5 58
ATOM 5851 N N . TYR A 1 59 ? 57.256 -75.057 6.360 1.00 7.97 ? 59 TYR A N 5 59
ATOM 5852 C CA . TYR A 1 59 ? 55.974 -74.345 6.264 1.00 8.45 ? 59 TYR A CA 5 59
ATOM 5853 C C . TYR A 1 59 ? 55.085 -74.620 7.476 1.00 10.98 ? 59 TYR A C 5 59
ATOM 5854 O O . TYR A 1 59 ? 53.887 -74.343 7.444 1.00 12.95 ? 59 TYR A O 5 59
ATOM 5855 C CB . TYR A 1 59 ? 55.212 -74.755 5.004 1.00 7.94 ? 59 TYR A CB 5 59
ATOM 5856 C CG . TYR A 1 59 ? 55.925 -74.225 3.792 1.00 6.91 ? 59 TYR A CG 5 59
ATOM 5857 C CD1 . TYR A 1 59 ? 55.617 -72.953 3.291 1.00 6.98 ? 59 TYR A CD1 5 59
ATOM 5858 C CD2 . TYR A 1 59 ? 56.895 -75.007 3.168 1.00 4.59 ? 59 TYR A CD2 5 59
ATOM 5859 C CE1 . TYR A 1 59 ? 56.286 -72.467 2.162 1.00 6.52 ? 59 TYR A CE1 5 59
ATOM 5860 C CE2 . TYR A 1 59 ? 57.563 -74.524 2.043 1.00 5.39 ? 59 TYR A CE2 5 59
ATOM 5861 C CZ . TYR A 1 59 ? 57.261 -73.254 1.537 1.00 6.76 ? 59 TYR A CZ 5 59
ATOM 5862 O OH . TYR A 1 59 ? 57.922 -72.778 0.424 1.00 7.63 ? 59 TYR A OH 5 59
ATOM 5863 H H . TYR A 1 59 ? 57.296 -76.009 6.127 1.00 0.00 ? 59 TYR A H 5 59
ATOM 5864 H HA . TYR A 1 59 ? 56.161 -73.282 6.241 1.00 0.00 ? 59 TYR A HA 5 59
ATOM 5865 H HB2 . TYR A 1 59 ? 55.163 -75.833 4.942 1.00 0.00 ? 59 TYR A HB2 5 59
ATOM 5866 H HB3 . TYR A 1 59 ? 54.212 -74.349 5.042 1.00 0.00 ? 59 TYR A HB3 5 59
ATOM 5867 H HD1 . TYR A 1 59 ? 54.864 -72.349 3.775 1.00 0.00 ? 59 TYR A HD1 5 59
ATOM 5868 H HD2 . TYR A 1 59 ? 57.131 -75.987 3.556 1.00 0.00 ? 59 TYR A HD2 5 59
ATOM 5869 H HE1 . TYR A 1 59 ? 56.051 -71.487 1.773 1.00 0.00 ? 59 TYR A HE1 5 59
ATOM 5870 H HE2 . TYR A 1 59 ? 58.304 -75.132 1.565 1.00 0.00 ? 59 TYR A HE2 5 59
ATOM 5871 H HH . TYR A 1 59 ? 58.795 -72.488 0.699 1.00 0.00 ? 59 TYR A HH 5 59
ATOM 5872 N N . ASN A 1 60 ? 55.676 -75.162 8.544 1.00 12.38 ? 60 ASN A N 5 60
ATOM 5873 C CA . ASN A 1 60 ? 54.954 -75.471 9.775 1.00 13.94 ? 60 ASN A CA 5 60
ATOM 5874 C C . ASN A 1 60 ? 53.678 -76.263 9.502 1.00 14.16 ? 60 ASN A C 5 60
ATOM 5875 O O . ASN A 1 60 ? 52.658 -76.060 10.160 1.00 14.26 ? 60 ASN A O 5 60
ATOM 5876 C CB . ASN A 1 60 ? 54.633 -74.190 10.555 1.00 19.23 ? 60 ASN A CB 5 60
ATOM 5877 C CG . ASN A 1 60 ? 53.562 -73.377 9.834 1.00 22.65 ? 60 ASN A CG 5 60
ATOM 5878 O OD1 . ASN A 1 60 ? 52.391 -73.755 9.825 1.00 25.45 ? 60 ASN A OD1 5 60
ATOM 5879 N ND2 . ASN A 1 60 ? 53.898 -72.277 9.219 1.00 24.09 ? 60 ASN A ND2 5 60
ATOM 5880 H H . ASN A 1 60 ? 56.630 -75.359 8.506 1.00 0.00 ? 60 ASN A H 5 60
ATOM 5881 H HA . ASN A 1 60 ? 55.601 -76.083 10.387 1.00 0.00 ? 60 ASN A HA 5 60
ATOM 5882 H HB2 . ASN A 1 60 ? 54.278 -74.452 11.541 1.00 0.00 ? 60 ASN A HB2 5 60
ATOM 5883 H HB3 . ASN A 1 60 ? 55.529 -73.595 10.646 1.00 0.00 ? 60 ASN A HB3 5 60
ATOM 5884 H HD21 . ASN A 1 60 ? 54.831 -71.979 9.222 1.00 0.00 ? 60 ASN A HD21 5 60
ATOM 5885 H HD22 . ASN A 1 60 ? 53.217 -71.748 8.753 1.00 0.00 ? 60 ASN A HD22 5 60
ATOM 5886 N N . ILE A 1 61 ? 53.750 -77.190 8.551 1.00 11.08 ? 61 ILE A N 5 61
ATOM 5887 C CA . ILE A 1 61 ? 52.597 -78.028 8.230 1.00 11.78 ? 61 ILE A CA 5 61
ATOM 5888 C C . ILE A 1 61 ? 52.538 -79.163 9.252 1.00 13.74 ? 61 ILE A C 5 61
ATOM 5889 O O . ILE A 1 61 ? 53.523 -79.872 9.456 1.00 14.60 ? 61 ILE A O 5 61
ATOM 5890 C CB . ILE A 1 61 ? 52.727 -78.535 6.786 1.00 11.80 ? 61 ILE A CB 5 61
ATOM 5891 C CG1 . ILE A 1 61 ? 52.624 -77.333 5.844 1.00 11.56 ? 61 ILE A CG1 5 61
ATOM 5892 C CG2 . ILE A 1 61 ? 51.604 -79.521 6.465 1.00 13.29 ? 61 ILE A CG2 5 61
ATOM 5893 C CD1 . ILE A 1 61 ? 52.964 -77.744 4.409 1.00 11.42 ? 61 ILE A CD1 5 61
ATOM 5894 H H . ILE A 1 61 ? 54.599 -77.334 8.082 1.00 0.00 ? 61 ILE A H 5 61
ATOM 5895 H HA . ILE A 1 61 ? 51.696 -77.437 8.326 1.00 0.00 ? 61 ILE A HA 5 61
ATOM 5896 H HB . ILE A 1 61 ? 53.685 -79.017 6.661 1.00 0.00 ? 61 ILE A HB 5 61
ATOM 5897 H HG12 . ILE A 1 61 ? 51.618 -76.942 5.873 1.00 0.00 ? 61 ILE A HG12 5 61
ATOM 5898 H HG13 . ILE A 1 61 ? 53.312 -76.566 6.167 1.00 0.00 ? 61 ILE A HG13 5 61
ATOM 5899 H HG21 . ILE A 1 61 ? 50.657 -79.019 6.563 1.00 0.00 ? 61 ILE A HG21 5 61
ATOM 5900 H HG22 . ILE A 1 61 ? 51.643 -80.358 7.146 1.00 0.00 ? 61 ILE A HG22 5 61
ATOM 5901 H HG23 . ILE A 1 61 ? 51.717 -79.878 5.451 1.00 0.00 ? 61 ILE A HG23 5 61
ATOM 5902 H HD11 . ILE A 1 61 ? 52.641 -76.971 3.727 1.00 0.00 ? 61 ILE A HD11 5 61
ATOM 5903 H HD12 . ILE A 1 61 ? 52.462 -78.668 4.168 1.00 0.00 ? 61 ILE A HD12 5 61
ATOM 5904 H HD13 . ILE A 1 61 ? 54.032 -77.880 4.317 1.00 0.00 ? 61 ILE A HD13 5 61
ATOM 5905 N N . GLN A 1 62 ? 51.392 -79.298 9.938 1.00 13.97 ? 62 GLN A N 5 62
ATOM 5906 C CA . GLN A 1 62 ? 51.221 -80.308 10.992 1.00 15.52 ? 62 GLN A CA 5 62
ATOM 5907 C C . GLN A 1 62 ? 50.316 -81.460 10.546 1.00 13.94 ? 62 GLN A C 5 62
ATOM 5908 O O . GLN A 1 62 ? 49.679 -81.404 9.494 1.00 12.15 ? 62 GLN A O 5 62
ATOM 5909 C CB . GLN A 1 62 ? 50.618 -79.624 12.220 1.00 19.53 ? 62 GLN A CB 5 62
ATOM 5910 C CG . GLN A 1 62 ? 51.658 -78.693 12.848 1.00 26.38 ? 62 GLN A CG 5 62
ATOM 5911 C CD . GLN A 1 62 ? 51.035 -77.920 14.006 1.00 30.61 ? 62 GLN A CD 5 62
ATOM 5912 O OE1 . GLN A 1 62 ? 50.737 -78.498 15.051 1.00 33.23 ? 62 GLN A OE1 5 62
ATOM 5913 N NE2 . GLN A 1 62 ? 50.816 -76.639 13.880 1.00 32.71 ? 62 GLN A NE2 5 62
ATOM 5914 H H . GLN A 1 62 ? 50.656 -78.679 9.753 1.00 0.00 ? 62 GLN A H 5 62
ATOM 5915 H HA . GLN A 1 62 ? 52.192 -80.710 11.240 1.00 0.00 ? 62 GLN A HA 5 62
ATOM 5916 H HB2 . GLN A 1 62 ? 49.752 -79.050 11.923 1.00 0.00 ? 62 GLN A HB2 5 62
ATOM 5917 H HB3 . GLN A 1 62 ? 50.325 -80.372 12.941 1.00 0.00 ? 62 GLN A HB3 5 62
ATOM 5918 H HG2 . GLN A 1 62 ? 52.489 -79.279 13.213 1.00 0.00 ? 62 GLN A HG2 5 62
ATOM 5919 H HG3 . GLN A 1 62 ? 52.011 -77.996 12.103 1.00 0.00 ? 62 GLN A HG3 5 62
ATOM 5920 H HE21 . GLN A 1 62 ? 51.051 -76.181 13.046 1.00 0.00 ? 62 GLN A HE21 5 62
ATOM 5921 H HE22 . GLN A 1 62 ? 50.418 -76.134 14.620 1.00 0.00 ? 62 GLN A HE22 5 62
ATOM 5922 N N . LYS A 1 63 ? 50.303 -82.518 11.359 1.00 11.73 ? 63 LYS A N 5 63
ATOM 5923 C CA . LYS A 1 63 ? 49.501 -83.692 11.016 1.00 11.97 ? 63 LYS A CA 5 63
ATOM 5924 C C . LYS A 1 63 ? 48.054 -83.318 10.697 1.00 10.41 ? 63 LYS A C 5 63
ATOM 5925 O O . LYS A 1 63 ? 47.467 -82.433 11.320 1.00 9.59 ? 63 LYS A O 5 63
ATOM 5926 C CB . LYS A 1 63 ? 49.499 -84.751 12.123 1.00 13.73 ? 63 LYS A CB 5 63
ATOM 5927 C CG . LYS A 1 63 ? 48.928 -84.147 13.411 1.00 16.98 ? 63 LYS A CG 5 63
ATOM 5928 C CD . LYS A 1 63 ? 49.145 -85.111 14.595 1.00 20.19 ? 63 LYS A CD 5 63
ATOM 5929 C CE . LYS A 1 63 ? 50.536 -84.901 15.208 1.00 23.42 ? 63 LYS A CE 5 63
ATOM 5930 N NZ . LYS A 1 63 ? 50.711 -85.822 16.367 1.00 25.97 ? 63 LYS A NZ 5 63
ATOM 5931 H H . LYS A 1 63 ? 50.864 -82.517 12.160 1.00 0.00 ? 63 LYS A H 5 63
ATOM 5932 H HA . LYS A 1 63 ? 49.940 -84.151 10.141 1.00 0.00 ? 63 LYS A HA 5 63
ATOM 5933 H HB2 . LYS A 1 63 ? 48.887 -85.587 11.815 1.00 0.00 ? 63 LYS A HB2 5 63
ATOM 5934 H HB3 . LYS A 1 63 ? 50.507 -85.090 12.304 1.00 0.00 ? 63 LYS A HB3 5 63
ATOM 5935 H HG2 . LYS A 1 63 ? 49.421 -83.206 13.614 1.00 0.00 ? 63 LYS A HG2 5 63
ATOM 5936 H HG3 . LYS A 1 63 ? 47.870 -83.973 13.282 1.00 0.00 ? 63 LYS A HG3 5 63
ATOM 5937 H HD2 . LYS A 1 63 ? 48.392 -84.922 15.347 1.00 0.00 ? 63 LYS A HD2 5 63
ATOM 5938 H HD3 . LYS A 1 63 ? 49.056 -86.133 14.253 1.00 0.00 ? 63 LYS A HD3 5 63
ATOM 5939 H HE2 . LYS A 1 63 ? 51.295 -85.108 14.470 1.00 0.00 ? 63 LYS A HE2 5 63
ATOM 5940 H HE3 . LYS A 1 63 ? 50.630 -83.879 15.544 1.00 0.00 ? 63 LYS A HE3 5 63
ATOM 5941 H HZ1 . LYS A 1 63 ? 49.781 -86.064 16.763 1.00 0.00 ? 63 LYS A HZ1 5 63
ATOM 5942 H HZ2 . LYS A 1 63 ? 51.289 -85.355 17.097 1.00 0.00 ? 63 LYS A HZ2 5 63
ATOM 5943 H HZ3 . LYS A 1 63 ? 51.187 -86.691 16.051 1.00 0.00 ? 63 LYS A HZ3 5 63
ATOM 5944 N N . GLU A 1 64 ? 47.505 -84.002 9.696 1.00 10.04 ? 64 GLU A N 5 64
ATOM 5945 C CA . GLU A 1 64 ? 46.137 -83.774 9.226 1.00 10.94 ? 64 GLU A CA 5 64
ATOM 5946 C C . GLU A 1 64 ? 45.961 -82.409 8.575 1.00 9.74 ? 64 GLU A C 5 64
ATOM 5947 O O . GLU A 1 64 ? 44.840 -81.915 8.460 1.00 9.42 ? 64 GLU A O 5 64
ATOM 5948 C CB . GLU A 1 64 ? 45.063 -83.942 10.301 1.00 18.31 ? 64 GLU A CB 5 64
ATOM 5949 C CG . GLU A 1 64 ? 45.044 -85.397 10.776 1.00 24.16 ? 64 GLU A CG 5 64
ATOM 5950 C CD . GLU A 1 64 ? 43.822 -85.635 11.658 1.00 29.00 ? 64 GLU A CD 5 64
ATOM 5951 O OE1 . GLU A 1 64 ? 43.172 -84.666 12.010 1.00 31.72 ? 64 GLU A OE1 5 64
ATOM 5952 O OE2 . GLU A 1 64 ? 43.555 -86.785 11.967 1.00 32.61 ? 64 GLU A OE2 5 64
ATOM 5953 H H . GLU A 1 64 ? 48.047 -84.680 9.240 1.00 0.00 ? 64 GLU A H 5 64
ATOM 5954 H HA . GLU A 1 64 ? 45.929 -84.467 8.426 1.00 0.00 ? 64 GLU A HA 5 64
ATOM 5955 H HB2 . GLU A 1 64 ? 45.282 -83.285 11.129 1.00 0.00 ? 64 GLU A HB2 5 64
ATOM 5956 H HB3 . GLU A 1 64 ? 44.093 -83.688 9.898 1.00 0.00 ? 64 GLU A HB3 5 64
ATOM 5957 H HG2 . GLU A 1 64 ? 44.998 -86.041 9.912 1.00 0.00 ? 64 GLU A HG2 5 64
ATOM 5958 H HG3 . GLU A 1 64 ? 45.934 -85.607 11.352 1.00 0.00 ? 64 GLU A HG3 5 64
ATOM 5959 N N . SER A 1 65 ? 47.044 -81.835 8.083 1.00 6.85 ? 65 SER A N 5 65
ATOM 5960 C CA . SER A 1 65 ? 46.970 -80.572 7.366 1.00 6.90 ? 65 SER A CA 5 65
ATOM 5961 C C . SER A 1 65 ? 46.444 -80.854 5.967 1.00 4.72 ? 65 SER A C 5 65
ATOM 5962 O O . SER A 1 65 ? 46.676 -81.930 5.416 1.00 3.91 ? 65 SER A O 5 65
ATOM 5963 C CB . SER A 1 65 ? 48.350 -79.931 7.292 1.00 7.28 ? 65 SER A CB 5 65
ATOM 5964 O OG . SER A 1 65 ? 48.714 -79.436 8.573 1.00 10.56 ? 65 SER A OG 5 65
ATOM 5965 H H . SER A 1 65 ? 47.905 -82.292 8.182 1.00 0.00 ? 65 SER A H 5 65
ATOM 5966 H HA . SER A 1 65 ? 46.287 -79.896 7.860 1.00 0.00 ? 65 SER A HA 5 65
ATOM 5967 H HB2 . SER A 1 65 ? 49.070 -80.673 6.985 1.00 0.00 ? 65 SER A HB2 5 65
ATOM 5968 H HB3 . SER A 1 65 ? 48.332 -79.131 6.565 1.00 0.00 ? 65 SER A HB3 5 65
ATOM 5969 H HG . SER A 1 65 ? 48.336 -78.559 8.671 1.00 0.00 ? 65 SER A HG 5 65
ATOM 5970 N N . THR A 1 66 ? 45.738 -79.880 5.386 1.00 4.48 ? 66 THR A N 5 66
ATOM 5971 C CA . THR A 1 66 ? 45.186 -80.026 4.040 1.00 3.80 ? 66 THR A CA 5 66
ATOM 5972 C C . THR A 1 66 ? 45.929 -79.104 3.073 1.00 4.60 ? 66 THR A C 5 66
ATOM 5973 O O . THR A 1 66 ? 46.009 -77.893 3.280 1.00 5.33 ? 66 THR A O 5 66
ATOM 5974 C CB . THR A 1 66 ? 43.697 -79.671 4.029 1.00 2.85 ? 66 THR A CB 5 66
ATOM 5975 O OG1 . THR A 1 66 ? 42.997 -80.537 4.912 1.00 2.15 ? 66 THR A OG1 5 66
ATOM 5976 C CG2 . THR A 1 66 ? 43.144 -79.827 2.612 1.00 3.40 ? 66 THR A CG2 5 66
ATOM 5977 H H . THR A 1 66 ? 45.589 -79.041 5.867 1.00 0.00 ? 66 THR A H 5 66
ATOM 5978 H HA . THR A 1 66 ? 45.306 -81.051 3.699 1.00 0.00 ? 66 THR A HA 5 66
ATOM 5979 H HB . THR A 1 66 ? 43.570 -78.648 4.348 1.00 0.00 ? 66 THR A HB 5 66
ATOM 5980 H HG1 . THR A 1 66 ? 43.638 -80.945 5.498 1.00 0.00 ? 66 THR A HG1 5 66
ATOM 5981 H HG21 . THR A 1 66 ? 42.064 -79.839 2.646 1.00 0.00 ? 66 THR A HG21 5 66
ATOM 5982 H HG22 . THR A 1 66 ? 43.500 -80.754 2.186 1.00 0.00 ? 66 THR A HG22 5 66
ATOM 5983 H HG23 . THR A 1 66 ? 43.476 -79.000 2.002 1.00 0.00 ? 66 THR A HG23 5 66
ATOM 5984 N N . LEU A 1 67 ? 46.433 -79.699 1.997 1.00 4.17 ? 67 LEU A N 5 67
ATOM 5985 C CA . LEU A 1 67 ? 47.138 -78.970 0.946 1.00 3.85 ? 67 LEU A CA 5 67
ATOM 5986 C C . LEU A 1 67 ? 46.194 -78.851 -0.245 1.00 3.80 ? 67 LEU A C 5 67
ATOM 5987 O O . LEU A 1 67 ? 45.272 -79.648 -0.406 1.00 5.54 ? 67 LEU A O 5 67
ATOM 5988 C CB . LEU A 1 67 ? 48.410 -79.750 0.541 1.00 7.18 ? 67 LEU A CB 5 67
ATOM 5989 C CG . LEU A 1 67 ? 49.629 -79.220 1.295 1.00 9.67 ? 67 LEU A CG 5 67
ATOM 5990 C CD1 . LEU A 1 67 ? 49.457 -79.432 2.801 1.00 8.12 ? 67 LEU A CD1 5 67
ATOM 5991 C CD2 . LEU A 1 67 ? 50.883 -79.951 0.814 1.00 11.66 ? 67 LEU A CD2 5 67
ATOM 5992 H H . LEU A 1 67 ? 46.299 -80.661 1.880 1.00 0.00 ? 67 LEU A H 5 67
ATOM 5993 H HA . LEU A 1 67 ? 47.394 -77.979 1.294 1.00 0.00 ? 67 LEU A HA 5 67
ATOM 5994 H HB2 . LEU A 1 67 ? 48.275 -80.793 0.782 1.00 0.00 ? 67 LEU A HB2 5 67
ATOM 5995 H HB3 . LEU A 1 67 ? 48.583 -79.650 -0.522 1.00 0.00 ? 67 LEU A HB3 5 67
ATOM 5996 H HG . LEU A 1 67 ? 49.732 -78.177 1.086 1.00 0.00 ? 67 LEU A HG 5 67
ATOM 5997 H HD11 . LEU A 1 67 ? 49.410 -80.490 3.013 1.00 0.00 ? 67 LEU A HD11 5 67
ATOM 5998 H HD12 . LEU A 1 67 ? 48.545 -78.958 3.132 1.00 0.00 ? 67 LEU A HD12 5 67
ATOM 5999 H HD13 . LEU A 1 67 ? 50.296 -78.997 3.323 1.00 0.00 ? 67 LEU A HD13 5 67
ATOM 6000 H HD21 . LEU A 1 67 ? 50.825 -80.989 1.094 1.00 0.00 ? 67 LEU A HD21 5 67
ATOM 6001 H HD22 . LEU A 1 67 ? 51.756 -79.504 1.268 1.00 0.00 ? 67 LEU A HD22 5 67
ATOM 6002 H HD23 . LEU A 1 67 ? 50.956 -79.871 -0.260 1.00 0.00 ? 67 LEU A HD23 5 67
ATOM 6003 N N . HIS A 1 68 ? 46.439 -77.845 -1.087 1.00 2.94 ? 68 HIS A N 5 68
ATOM 6004 C CA . HIS A 1 68 ? 45.626 -77.622 -2.280 1.00 4.17 ? 68 HIS A CA 5 68
ATOM 6005 C C . HIS A 1 68 ? 46.498 -77.825 -3.512 1.00 5.32 ? 68 HIS A C 5 68
ATOM 6006 O O . HIS A 1 68 ? 47.604 -77.288 -3.596 1.00 7.70 ? 68 HIS A O 5 68
ATOM 6007 C CB . HIS A 1 68 ? 45.067 -76.197 -2.277 1.00 5.57 ? 68 HIS A CB 5 68
ATOM 6008 C CG . HIS A 1 68 ? 44.043 -76.056 -1.185 1.00 9.95 ? 68 HIS A CG 5 68
ATOM 6009 N ND1 . HIS A 1 68 ? 44.384 -75.657 0.098 1.00 13.74 ? 68 HIS A ND1 5 68
ATOM 6010 C CD2 . HIS A 1 68 ? 42.685 -76.250 -1.169 1.00 12.79 ? 68 HIS A CD2 5 68
ATOM 6011 C CE1 . HIS A 1 68 ? 43.254 -75.625 0.826 1.00 14.75 ? 68 HIS A CE1 5 68
ATOM 6012 N NE2 . HIS A 1 68 ? 42.188 -75.978 0.102 1.00 16.30 ? 68 HIS A NE2 5 68
ATOM 6013 H H . HIS A 1 68 ? 47.188 -77.242 -0.911 1.00 0.00 ? 68 HIS A H 5 68
ATOM 6014 H HA . HIS A 1 68 ? 44.810 -78.331 -2.302 1.00 0.00 ? 68 HIS A HA 5 68
ATOM 6015 H HB2 . HIS A 1 68 ? 45.872 -75.497 -2.104 1.00 0.00 ? 68 HIS A HB2 5 68
ATOM 6016 H HB3 . HIS A 1 68 ? 44.612 -75.986 -3.232 1.00 0.00 ? 68 HIS A HB3 5 68
ATOM 6017 H HD1 . HIS A 1 68 ? 45.285 -75.439 0.416 1.00 0.00 ? 68 HIS A HD1 5 68
ATOM 6018 H HD2 . HIS A 1 68 ? 42.091 -76.562 -2.016 1.00 0.00 ? 68 HIS A HD2 5 68
ATOM 6019 H HE1 . HIS A 1 68 ? 43.215 -75.347 1.869 1.00 0.00 ? 68 HIS A HE1 5 68
ATOM 6020 N N . LEU A 1 69 ? 45.996 -78.602 -4.471 1.00 5.29 ? 69 LEU A N 5 69
ATOM 6021 C CA . LEU A 1 69 ? 46.731 -78.877 -5.706 1.00 3.97 ? 69 LEU A CA 5 69
ATOM 6022 C C . LEU A 1 69 ? 46.100 -78.098 -6.853 1.00 5.07 ? 69 LEU A C 5 69
ATOM 6023 O O . LEU A 1 69 ? 44.884 -78.135 -7.044 1.00 4.34 ? 69 LEU A O 5 69
ATOM 6024 C CB . LEU A 1 69 ? 46.679 -80.385 -6.022 1.00 6.08 ? 69 LEU A CB 5 69
ATOM 6025 C CG . LEU A 1 69 ? 47.253 -80.711 -7.409 1.00 7.37 ? 69 LEU A CG 5 69
ATOM 6026 C CD1 . LEU A 1 69 ? 48.714 -80.280 -7.510 1.00 6.87 ? 69 LEU A CD1 5 69
ATOM 6027 C CD2 . LEU A 1 69 ? 47.165 -82.221 -7.639 1.00 9.96 ? 69 LEU A CD2 5 69
ATOM 6028 H H . LEU A 1 69 ? 45.113 -79.001 -4.346 1.00 0.00 ? 69 LEU A H 5 69
ATOM 6029 H HA . LEU A 1 69 ? 47.760 -78.566 -5.598 1.00 0.00 ? 69 LEU A HA 5 69
ATOM 6030 H HB2 . LEU A 1 69 ? 47.233 -80.917 -5.265 1.00 0.00 ? 69 LEU A HB2 5 69
ATOM 6031 H HB3 . LEU A 1 69 ? 45.651 -80.717 -5.985 1.00 0.00 ? 69 LEU A HB3 5 69
ATOM 6032 H HG . LEU A 1 69 ? 46.677 -80.208 -8.165 1.00 0.00 ? 69 LEU A HG 5 69
ATOM 6033 H HD11 . LEU A 1 69 ? 49.256 -80.644 -6.653 1.00 0.00 ? 69 LEU A HD11 5 69
ATOM 6034 H HD12 . LEU A 1 69 ? 48.777 -79.204 -7.552 1.00 0.00 ? 69 LEU A HD12 5 69
ATOM 6035 H HD13 . LEU A 1 69 ? 49.141 -80.697 -8.406 1.00 0.00 ? 69 LEU A HD13 5 69
ATOM 6036 H HD21 . LEU A 1 69 ? 46.146 -82.549 -7.493 1.00 0.00 ? 69 LEU A HD21 5 69
ATOM 6037 H HD22 . LEU A 1 69 ? 47.811 -82.730 -6.938 1.00 0.00 ? 69 LEU A HD22 5 69
ATOM 6038 H HD23 . LEU A 1 69 ? 47.476 -82.451 -8.647 1.00 0.00 ? 69 LEU A HD23 5 69
ATOM 6039 N N . VAL A 1 70 ? 46.940 -77.402 -7.633 1.00 4.29 ? 70 VAL A N 5 70
ATOM 6040 C CA . VAL A 1 70 ? 46.511 -76.617 -8.786 1.00 6.26 ? 70 VAL A CA 5 70
ATOM 6041 C C . VAL A 1 70 ? 47.225 -77.171 -10.014 1.00 9.22 ? 70 VAL A C 5 70
ATOM 6042 O O . VAL A 1 70 ? 48.388 -77.564 -9.955 1.00 9.36 ? 70 VAL A O 5 70
ATOM 6043 C CB . VAL A 1 70 ? 46.859 -75.143 -8.542 1.00 8.69 ? 70 VAL A CB 5 70
ATOM 6044 C CG1 . VAL A 1 70 ? 47.051 -74.378 -9.859 1.00 9.76 ? 70 VAL A CG1 5 70
ATOM 6045 C CG2 . VAL A 1 70 ? 45.751 -74.472 -7.742 1.00 8.54 ? 70 VAL A CG2 5 70
ATOM 6046 H H . VAL A 1 70 ? 47.891 -77.423 -7.436 1.00 0.00 ? 70 VAL A H 5 70
ATOM 6047 H HA . VAL A 1 70 ? 45.452 -76.733 -8.924 1.00 0.00 ? 70 VAL A HA 5 70
ATOM 6048 H HB . VAL A 1 70 ? 47.748 -75.112 -7.956 1.00 0.00 ? 70 VAL A HB 5 70
ATOM 6049 H HG11 . VAL A 1 70 ? 47.962 -74.703 -10.338 1.00 0.00 ? 70 VAL A HG11 5 70
ATOM 6050 H HG12 . VAL A 1 70 ? 47.110 -73.320 -9.655 1.00 0.00 ? 70 VAL A HG12 5 70
ATOM 6051 H HG13 . VAL A 1 70 ? 46.213 -74.571 -10.512 1.00 0.00 ? 70 VAL A HG13 5 70
ATOM 6052 H HG21 . VAL A 1 70 ? 45.571 -75.039 -6.843 1.00 0.00 ? 70 VAL A HG21 5 70
ATOM 6053 H HG22 . VAL A 1 70 ? 44.852 -74.431 -8.335 1.00 0.00 ? 70 VAL A HG22 5 70
ATOM 6054 H HG23 . VAL A 1 70 ? 46.064 -73.473 -7.482 1.00 0.00 ? 70 VAL A HG23 5 70
ATOM 6055 N N . LEU A 1 71 ? 46.495 -77.213 -11.116 1.00 12.71 ? 71 LEU A N 5 71
ATOM 6056 C CA . LEU A 1 71 ? 47.020 -77.738 -12.380 1.00 16.06 ? 71 LEU A CA 5 71
ATOM 6057 C C . LEU A 1 71 ? 47.367 -76.602 -13.338 1.00 18.09 ? 71 LEU A C 5 71
ATOM 6058 O O . LEU A 1 71 ? 46.611 -75.640 -13.478 1.00 19.26 ? 71 LEU A O 5 71
ATOM 6059 C CB . LEU A 1 71 ? 45.973 -78.644 -13.036 1.00 17.10 ? 71 LEU A CB 5 71
ATOM 6060 C CG . LEU A 1 71 ? 45.562 -79.762 -12.068 1.00 19.37 ? 71 LEU A CG 5 71
ATOM 6061 C CD1 . LEU A 1 71 ? 44.515 -80.653 -12.745 1.00 17.51 ? 71 LEU A CD1 5 71
ATOM 6062 C CD2 . LEU A 1 71 ? 46.788 -80.608 -11.682 1.00 19.57 ? 71 LEU A CD2 5 71
ATOM 6063 H H . LEU A 1 71 ? 45.575 -76.890 -11.076 1.00 0.00 ? 71 LEU A H 5 71
ATOM 6064 H HA . LEU A 1 71 ? 47.913 -78.315 -12.192 1.00 0.00 ? 71 LEU A HA 5 71
ATOM 6065 H HB2 . LEU A 1 71 ? 45.105 -78.057 -13.296 1.00 0.00 ? 71 LEU A HB2 5 71
ATOM 6066 H HB3 . LEU A 1 71 ? 46.389 -79.083 -13.931 1.00 0.00 ? 71 LEU A HB3 5 71
ATOM 6067 H HG . LEU A 1 71 ? 45.133 -79.322 -11.179 1.00 0.00 ? 71 LEU A HG 5 71
ATOM 6068 H HD11 . LEU A 1 71 ? 44.931 -81.074 -13.649 1.00 0.00 ? 71 LEU A HD11 5 71
ATOM 6069 H HD12 . LEU A 1 71 ? 43.645 -80.063 -12.990 1.00 0.00 ? 71 LEU A HD12 5 71
ATOM 6070 H HD13 . LEU A 1 71 ? 44.233 -81.449 -12.073 1.00 0.00 ? 71 LEU A HD13 5 71
ATOM 6071 H HD21 . LEU A 1 71 ? 47.443 -80.713 -12.535 1.00 0.00 ? 71 LEU A HD21 5 71
ATOM 6072 H HD22 . LEU A 1 71 ? 46.467 -81.587 -11.354 1.00 0.00 ? 71 LEU A HD22 5 71
ATOM 6073 H HD23 . LEU A 1 71 ? 47.321 -80.122 -10.878 1.00 0.00 ? 71 LEU A HD23 5 71
ATOM 6074 N N . ARG A 1 72 ? 48.517 -76.728 -14.001 1.00 21.47 ? 72 ARG A N 5 72
ATOM 6075 C CA . ARG A 1 72 ? 48.977 -75.719 -14.960 1.00 25.83 ? 72 ARG A CA 5 72
ATOM 6076 C C . ARG A 1 72 ? 49.139 -76.342 -16.342 1.00 27.74 ? 72 ARG A C 5 72
ATOM 6077 O O . ARG A 1 72 ? 49.706 -77.425 -16.481 1.00 30.65 ? 72 ARG A O 5 72
ATOM 6078 C CB . ARG A 1 72 ? 50.326 -75.153 -14.504 1.00 28.49 ? 72 ARG A CB 5 72
ATOM 6079 C CG . ARG A 1 72 ? 50.830 -74.124 -15.523 1.00 31.79 ? 72 ARG A CG 5 72
ATOM 6080 C CD . ARG A 1 72 ? 52.097 -73.456 -14.988 1.00 34.05 ? 72 ARG A CD 5 72
ATOM 6081 N NE . ARG A 1 72 ? 52.718 -72.643 -16.029 1.00 35.08 ? 72 ARG A NE 5 72
ATOM 6082 C CZ . ARG A 1 72 ? 53.690 -71.784 -15.742 1.00 34.67 ? 72 ARG A CZ 5 72
ATOM 6083 N NH1 . ARG A 1 72 ? 54.655 -72.135 -14.936 1.00 35.02 ? 72 ARG A NH1 5 72
ATOM 6084 N NH2 . ARG A 1 72 ? 53.681 -70.589 -16.267 1.00 34.97 ? 72 ARG A NH2 5 72
ATOM 6085 H H . ARG A 1 72 ? 49.070 -77.523 -13.846 1.00 0.00 ? 72 ARG A H 5 72
ATOM 6086 H HA . ARG A 1 72 ? 48.260 -74.911 -15.016 1.00 0.00 ? 72 ARG A HA 5 72
ATOM 6087 H HB2 . ARG A 1 72 ? 50.208 -74.678 -13.541 1.00 0.00 ? 72 ARG A HB2 5 72
ATOM 6088 H HB3 . ARG A 1 72 ? 51.043 -75.956 -14.424 1.00 0.00 ? 72 ARG A HB3 5 72
ATOM 6089 H HG2 . ARG A 1 72 ? 51.055 -74.617 -16.457 1.00 0.00 ? 72 ARG A HG2 5 72
ATOM 6090 H HG3 . ARG A 1 72 ? 50.071 -73.374 -15.684 1.00 0.00 ? 72 ARG A HG3 5 72
ATOM 6091 H HD2 . ARG A 1 72 ? 51.843 -72.826 -14.150 1.00 0.00 ? 72 ARG A HD2 5 72
ATOM 6092 H HD3 . ARG A 1 72 ? 52.791 -74.218 -14.664 1.00 0.00 ? 72 ARG A HD3 5 72
ATOM 6093 H HE . ARG A 1 72 ? 52.413 -72.732 -16.956 1.00 0.00 ? 72 ARG A HE 5 72
ATOM 6094 H HH11 . ARG A 1 72 ? 54.662 -73.050 -14.534 1.00 0.00 ? 72 ARG A HH11 5 72
ATOM 6095 H HH12 . ARG A 1 72 ? 55.386 -71.488 -14.720 1.00 0.00 ? 72 ARG A HH12 5 72
ATOM 6096 H HH21 . ARG A 1 72 ? 52.942 -70.321 -16.886 1.00 0.00 ? 72 ARG A HH21 5 72
ATOM 6097 H HH22 . ARG A 1 72 ? 54.412 -69.942 -16.052 1.00 0.00 ? 72 ARG A HH22 5 72
ATOM 6098 N N . LEU A 1 73 ? 48.647 -75.642 -17.365 0.45 28.93 ? 73 LEU A N 5 73
ATOM 6099 C CA . LEU A 1 73 ? 48.750 -76.122 -18.747 0.45 30.76 ? 73 LEU A CA 5 73
ATOM 6100 C C . LEU A 1 73 ? 49.532 -75.122 -19.592 0.45 32.18 ? 73 LEU A C 5 73
ATOM 6101 O O . LEU A 1 73 ? 49.367 -73.911 -19.448 0.45 32.31 ? 73 LEU A O 5 73
ATOM 6102 C CB . LEU A 1 73 ? 47.351 -76.311 -19.342 0.45 30.53 ? 73 LEU A CB 5 73
ATOM 6103 C CG . LEU A 1 73 ? 46.563 -77.337 -18.517 0.45 30.16 ? 73 LEU A CG 5 73
ATOM 6104 C CD1 . LEU A 1 73 ? 45.132 -77.423 -19.057 0.45 29.57 ? 73 LEU A CD1 5 73
ATOM 6105 C CD2 . LEU A 1 73 ? 47.232 -78.722 -18.607 0.45 29.11 ? 73 LEU A CD2 5 73
ATOM 6106 H H . LEU A 1 73 ? 48.214 -74.781 -17.190 1.00 0.00 ? 73 LEU A H 5 73
ATOM 6107 H HA . LEU A 1 73 ? 49.270 -77.069 -18.768 1.00 0.00 ? 73 LEU A HA 5 73
ATOM 6108 H HB2 . LEU A 1 73 ? 46.828 -75.366 -19.334 1.00 0.00 ? 73 LEU A HB2 5 73
ATOM 6109 H HB3 . LEU A 1 73 ? 47.439 -76.662 -20.359 1.00 0.00 ? 73 LEU A HB3 5 73
ATOM 6110 H HG . LEU A 1 73 ? 46.535 -77.017 -17.484 1.00 0.00 ? 73 LEU A HG 5 73
ATOM 6111 H HD11 . LEU A 1 73 ? 44.577 -76.549 -18.747 1.00 0.00 ? 73 LEU A HD11 5 73
ATOM 6112 H HD12 . LEU A 1 73 ? 44.653 -78.310 -18.668 1.00 0.00 ? 73 LEU A HD12 5 73
ATOM 6113 H HD13 . LEU A 1 73 ? 45.155 -77.470 -20.136 1.00 0.00 ? 73 LEU A HD13 5 73
ATOM 6114 H HD21 . LEU A 1 73 ? 47.649 -78.865 -19.594 1.00 0.00 ? 73 LEU A HD21 5 73
ATOM 6115 H HD22 . LEU A 1 73 ? 46.501 -79.495 -18.413 1.00 0.00 ? 73 LEU A HD22 5 73
ATOM 6116 H HD23 . LEU A 1 73 ? 48.020 -78.790 -17.871 1.00 0.00 ? 73 LEU A HD23 5 73
ATOM 6117 N N . ARG A 1 74 ? 50.384 -75.640 -20.477 0.45 33.82 ? 74 ARG A N 5 74
ATOM 6118 C CA . ARG A 1 74 ? 51.196 -74.791 -21.353 0.45 35.33 ? 74 ARG A CA 5 74
ATOM 6119 C C . ARG A 1 74 ? 51.033 -75.227 -22.806 0.45 36.22 ? 74 ARG A C 5 74
ATOM 6120 O O . ARG A 1 74 ? 51.170 -76.407 -23.130 0.45 36.70 ? 74 ARG A O 5 74
ATOM 6121 C CB . ARG A 1 74 ? 52.669 -74.894 -20.940 0.45 36.91 ? 74 ARG A CB 5 74
ATOM 6122 C CG . ARG A 1 74 ? 53.534 -74.013 -21.846 0.45 38.62 ? 74 ARG A CG 5 74
ATOM 6123 C CD . ARG A 1 74 ? 54.985 -74.060 -21.363 0.45 39.75 ? 74 ARG A CD 5 74
ATOM 6124 N NE . ARG A 1 74 ? 55.119 -73.330 -20.099 0.45 41.13 ? 74 ARG A NE 5 74
ATOM 6125 C CZ . ARG A 1 74 ? 55.732 -73.862 -19.041 0.45 41.91 ? 74 ARG A CZ 5 74
ATOM 6126 N NH1 . ARG A 1 74 ? 56.798 -74.597 -19.206 0.45 41.93 ? 74 ARG A NH1 5 74
ATOM 6127 N NH2 . ARG A 1 74 ? 55.264 -73.649 -17.841 0.45 42.75 ? 74 ARG A NH2 5 74
ATOM 6128 H H . ARG A 1 74 ? 50.468 -76.613 -20.544 1.00 0.00 ? 74 ARG A H 5 74
ATOM 6129 H HA . ARG A 1 74 ? 50.880 -73.760 -21.261 1.00 0.00 ? 74 ARG A HA 5 74
ATOM 6130 H HB2 . ARG A 1 74 ? 52.776 -74.568 -19.915 1.00 0.00 ? 74 ARG A HB2 5 74
ATOM 6131 H HB3 . ARG A 1 74 ? 52.994 -75.920 -21.024 1.00 0.00 ? 74 ARG A HB3 5 74
ATOM 6132 H HG2 . ARG A 1 74 ? 53.482 -74.376 -22.862 1.00 0.00 ? 74 ARG A HG2 5 74
ATOM 6133 H HG3 . ARG A 1 74 ? 53.177 -72.995 -21.807 1.00 0.00 ? 74 ARG A HG3 5 74
ATOM 6134 H HD2 . ARG A 1 74 ? 55.279 -75.091 -21.225 1.00 0.00 ? 74 ARG A HD2 5 74
ATOM 6135 H HD3 . ARG A 1 74 ? 55.622 -73.606 -22.109 1.00 0.00 ? 74 ARG A HD3 5 74
ATOM 6136 H HE . ARG A 1 74 ? 54.748 -72.425 -20.030 1.00 0.00 ? 74 ARG A HE 5 74
ATOM 6137 H HH11 . ARG A 1 74 ? 57.156 -74.760 -20.125 1.00 0.00 ? 74 ARG A HH11 5 74
ATOM 6138 H HH12 . ARG A 1 74 ? 57.258 -74.996 -18.412 1.00 0.00 ? 74 ARG A HH12 5 74
ATOM 6139 H HH21 . ARG A 1 74 ? 54.447 -73.086 -17.716 1.00 0.00 ? 74 ARG A HH21 5 74
ATOM 6140 H HH22 . ARG A 1 74 ? 55.724 -74.046 -17.047 1.00 0.00 ? 74 ARG A HH22 5 74
ATOM 6141 N N . GLY A 1 75 ? 50.740 -74.264 -23.677 0.25 36.31 ? 75 GLY A N 5 75
ATOM 6142 C CA . GLY A 1 75 ? 50.556 -74.545 -25.101 0.25 36.07 ? 75 GLY A CA 5 75
ATOM 6143 C C . GLY A 1 75 ? 51.853 -74.325 -25.871 0.25 36.16 ? 75 GLY A C 5 75
ATOM 6144 O O . GLY A 1 75 ? 52.883 -73.988 -25.288 0.25 36.26 ? 75 GLY A O 5 75
ATOM 6145 H H . GLY A 1 75 ? 50.644 -73.343 -23.356 1.00 0.00 ? 75 GLY A H 5 75
ATOM 6146 H HA2 . GLY A 1 75 ? 50.235 -75.570 -25.230 1.00 0.00 ? 75 GLY A HA2 5 75
ATOM 6147 H HA3 . GLY A 1 75 ? 49.799 -73.886 -25.497 1.00 0.00 ? 75 GLY A HA3 5 75
ATOM 6148 N N . GLY A 1 76 ? 51.795 -74.515 -27.185 0.25 36.05 ? 76 GLY A N 5 76
ATOM 6149 C CA . GLY A 1 76 ? 52.971 -74.330 -28.025 0.25 36.19 ? 76 GLY A CA 5 76
ATOM 6150 C C . GLY A 1 76 ? 53.506 -72.907 -27.905 0.25 36.20 ? 76 GLY A C 5 76
ATOM 6151 O O . GLY A 1 76 ? 54.525 -72.625 -28.512 1.00 0.00 ? 76 GLY A O 5 76
ATOM 6152 O OXT . GLY A 1 76 ? 52.887 -72.121 -27.207 1.00 0.00 ? 76 GLY A OXT 5 76
ATOM 6153 H H . GLY A 1 76 ? 50.946 -74.781 -27.596 1.00 0.00 ? 76 GLY A H 5 76
ATOM 6154 H HA2 . GLY A 1 76 ? 53.739 -75.027 -27.720 1.00 0.00 ? 76 GLY A HA2 5 76
ATOM 6155 H HA3 . GLY A 1 76 ? 52.706 -74.521 -29.054 1.00 0.00 ? 76 GLY A HA3 5 76
ATOM 6156 N N . MET A 1 1 ? 54.021 -89.121 8.946 1.00 9.67 ? 1 MET A N 6 1
ATOM 6157 C CA . MET A 1 1 ? 52.663 -88.554 9.180 1.00 10.38 ? 1 MET A CA 6 1
ATOM 6158 C C . MET A 1 1 ? 51.876 -88.563 7.876 1.00 9.62 ? 1 MET A C 6 1
ATOM 6159 O O . MET A 1 1 ? 52.453 -88.508 6.789 1.00 9.62 ? 1 MET A O 6 1
ATOM 6160 C CB . MET A 1 1 ? 52.793 -87.120 9.700 1.00 13.77 ? 1 MET A CB 6 1
ATOM 6161 C CG . MET A 1 1 ? 53.582 -86.271 8.702 1.00 16.29 ? 1 MET A CG 6 1
ATOM 6162 S SD . MET A 1 1 ? 53.916 -84.648 9.438 1.00 17.17 ? 1 MET A SD 6 1
ATOM 6163 C CE . MET A 1 1 ? 53.710 -83.651 7.941 1.00 16.11 ? 1 MET A CE 6 1
ATOM 6164 H H1 . MET A 1 1 ? 54.709 -88.639 9.558 1.00 0.00 ? 1 MET A H1 6 1
ATOM 6165 H H2 . MET A 1 1 ? 54.286 -88.985 7.948 1.00 0.00 ? 1 MET A H2 6 1
ATOM 6166 H H3 . MET A 1 1 ? 54.016 -90.137 9.167 1.00 0.00 ? 1 MET A H3 6 1
ATOM 6167 H HA . MET A 1 1 ? 52.148 -89.156 9.914 1.00 0.00 ? 1 MET A HA 6 1
ATOM 6168 H HB2 . MET A 1 1 ? 51.808 -86.696 9.830 1.00 0.00 ? 1 MET A HB2 6 1
ATOM 6169 H HB3 . MET A 1 1 ? 53.308 -87.126 10.647 1.00 0.00 ? 1 MET A HB3 6 1
ATOM 6170 H HG2 . MET A 1 1 ? 54.517 -86.762 8.475 1.00 0.00 ? 1 MET A HG2 6 1
ATOM 6171 H HG3 . MET A 1 1 ? 53.010 -86.148 7.795 1.00 0.00 ? 1 MET A HG3 6 1
ATOM 6172 H HE1 . MET A 1 1 ? 54.477 -83.913 7.226 1.00 0.00 ? 1 MET A HE1 6 1
ATOM 6173 H HE2 . MET A 1 1 ? 53.796 -82.605 8.190 1.00 0.00 ? 1 MET A HE2 6 1
ATOM 6174 H HE3 . MET A 1 1 ? 52.734 -83.838 7.515 1.00 0.00 ? 1 MET A HE3 6 1
ATOM 6175 N N . GLN A 1 2 ? 50.553 -88.637 7.992 1.00 9.27 ? 2 GLN A N 6 2
ATOM 6176 C CA . GLN A 1 2 ? 49.678 -88.658 6.819 1.00 9.07 ? 2 GLN A CA 6 2
ATOM 6177 C C . GLN A 1 2 ? 49.126 -87.265 6.549 1.00 8.72 ? 2 GLN A C 6 2
ATOM 6178 O O . GLN A 1 2 ? 48.753 -86.533 7.469 1.00 8.22 ? 2 GLN A O 6 2
ATOM 6179 C CB . GLN A 1 2 ? 48.511 -89.618 7.062 1.00 14.46 ? 2 GLN A CB 6 2
ATOM 6180 C CG . GLN A 1 2 ? 49.023 -91.059 7.067 1.00 17.01 ? 2 GLN A CG 6 2
ATOM 6181 C CD . GLN A 1 2 ? 47.870 -92.019 7.340 1.00 20.10 ? 2 GLN A CD 6 2
ATOM 6182 O OE1 . GLN A 1 2 ? 47.055 -91.774 8.230 1.00 21.89 ? 2 GLN A OE1 6 2
ATOM 6183 N NE2 . GLN A 1 2 ? 47.751 -93.103 6.623 1.00 19.49 ? 2 GLN A NE2 6 2
ATOM 6184 H H . GLN A 1 2 ? 50.161 -88.690 8.888 1.00 0.00 ? 2 GLN A H 6 2
ATOM 6185 H HA . GLN A 1 2 ? 50.239 -89.004 5.963 1.00 0.00 ? 2 GLN A HA 6 2
ATOM 6186 H HB2 . GLN A 1 2 ? 48.054 -89.394 8.015 1.00 0.00 ? 2 GLN A HB2 6 2
ATOM 6187 H HB3 . GLN A 1 2 ? 47.779 -89.501 6.276 1.00 0.00 ? 2 GLN A HB3 6 2
ATOM 6188 H HG2 . GLN A 1 2 ? 49.459 -91.288 6.105 1.00 0.00 ? 2 GLN A HG2 6 2
ATOM 6189 H HG3 . GLN A 1 2 ? 49.771 -91.171 7.837 1.00 0.00 ? 2 GLN A HG3 6 2
ATOM 6190 H HE21 . GLN A 1 2 ? 48.399 -93.294 5.913 1.00 0.00 ? 2 GLN A HE21 6 2
ATOM 6191 H HE22 . GLN A 1 2 ? 47.013 -93.725 6.793 1.00 0.00 ? 2 GLN A HE22 6 2
ATOM 6192 N N . ILE A 1 3 ? 49.049 -86.925 5.258 1.00 5.87 ? 3 ILE A N 6 3
ATOM 6193 C CA . ILE A 1 3 ? 48.511 -85.640 4.820 1.00 5.07 ? 3 ILE A CA 6 3
ATOM 6194 C C . ILE A 1 3 ? 47.469 -85.880 3.729 1.00 4.01 ? 3 ILE A C 6 3
ATOM 6195 O O . ILE A 1 3 ? 47.370 -86.983 3.184 1.00 4.61 ? 3 ILE A O 6 3
ATOM 6196 C CB . ILE A 1 3 ? 49.626 -84.706 4.328 1.00 6.55 ? 3 ILE A CB 6 3
ATOM 6197 C CG1 . ILE A 1 3 ? 50.304 -85.251 3.062 1.00 4.72 ? 3 ILE A CG1 6 3
ATOM 6198 C CG2 . ILE A 1 3 ? 50.679 -84.553 5.430 1.00 5.58 ? 3 ILE A CG2 6 3
ATOM 6199 C CD1 . ILE A 1 3 ? 51.135 -84.132 2.430 1.00 10.83 ? 3 ILE A CD1 6 3
ATOM 6200 H H . ILE A 1 3 ? 49.336 -87.565 4.577 1.00 0.00 ? 3 ILE A H 6 3
ATOM 6201 H HA . ILE A 1 3 ? 48.011 -85.157 5.649 1.00 0.00 ? 3 ILE A HA 6 3
ATOM 6202 H HB . ILE A 1 3 ? 49.196 -83.735 4.120 1.00 0.00 ? 3 ILE A HB 6 3
ATOM 6203 H HG12 . ILE A 1 3 ? 50.949 -86.077 3.324 1.00 0.00 ? 3 ILE A HG12 6 3
ATOM 6204 H HG13 . ILE A 1 3 ? 49.563 -85.583 2.353 1.00 0.00 ? 3 ILE A HG13 6 3
ATOM 6205 H HG21 . ILE A 1 3 ? 51.504 -83.963 5.061 1.00 0.00 ? 3 ILE A HG21 6 3
ATOM 6206 H HG22 . ILE A 1 3 ? 51.037 -85.529 5.724 1.00 0.00 ? 3 ILE A HG22 6 3
ATOM 6207 H HG23 . ILE A 1 3 ? 50.237 -84.061 6.284 1.00 0.00 ? 3 ILE A HG23 6 3
ATOM 6208 H HD11 . ILE A 1 3 ? 51.568 -84.481 1.505 1.00 0.00 ? 3 ILE A HD11 6 3
ATOM 6209 H HD12 . ILE A 1 3 ? 51.921 -83.840 3.110 1.00 0.00 ? 3 ILE A HD12 6 3
ATOM 6210 H HD13 . ILE A 1 3 ? 50.499 -83.280 2.232 1.00 0.00 ? 3 ILE A HD13 6 3
ATOM 6211 N N . PHE A 1 4 ? 46.697 -84.837 3.410 1.00 4.55 ? 4 PHE A N 6 4
ATOM 6212 C CA . PHE A 1 4 ? 45.661 -84.942 2.375 1.00 4.68 ? 4 PHE A CA 6 4
ATOM 6213 C C . PHE A 1 4 ? 45.838 -83.873 1.303 1.00 5.30 ? 4 PHE A C 6 4
ATOM 6214 O O . PHE A 1 4 ? 46.093 -82.720 1.611 1.00 5.58 ? 4 PHE A O 6 4
ATOM 6215 C CB . PHE A 1 4 ? 44.286 -84.773 3.020 1.00 4.83 ? 4 PHE A CB 6 4
ATOM 6216 C CG . PHE A 1 4 ? 44.054 -85.882 4.019 1.00 7.97 ? 4 PHE A CG 6 4
ATOM 6217 C CD1 . PHE A 1 4 ? 43.627 -87.140 3.577 1.00 6.69 ? 4 PHE A CD1 6 4
ATOM 6218 C CD2 . PHE A 1 4 ? 44.262 -85.653 5.384 1.00 8.34 ? 4 PHE A CD2 6 4
ATOM 6219 C CE1 . PHE A 1 4 ? 43.409 -88.170 4.500 1.00 9.10 ? 4 PHE A CE1 6 4
ATOM 6220 C CE2 . PHE A 1 4 ? 44.044 -86.684 6.307 1.00 10.61 ? 4 PHE A CE2 6 4
ATOM 6221 C CZ . PHE A 1 4 ? 43.618 -87.942 5.864 1.00 8.90 ? 4 PHE A CZ 6 4
ATOM 6222 H H . PHE A 1 4 ? 46.840 -83.976 3.844 1.00 0.00 ? 4 PHE A H 6 4
ATOM 6223 H HA . PHE A 1 4 ? 45.710 -85.916 1.910 1.00 0.00 ? 4 PHE A HA 6 4
ATOM 6224 H HB2 . PHE A 1 4 ? 44.241 -83.820 3.524 1.00 0.00 ? 4 PHE A HB2 6 4
ATOM 6225 H HB3 . PHE A 1 4 ? 43.524 -84.804 2.262 1.00 0.00 ? 4 PHE A HB3 6 4
ATOM 6226 H HD1 . PHE A 1 4 ? 43.467 -87.317 2.524 1.00 0.00 ? 4 PHE A HD1 6 4
ATOM 6227 H HD2 . PHE A 1 4 ? 44.591 -84.683 5.726 1.00 0.00 ? 4 PHE A HD2 6 4
ATOM 6228 H HE1 . PHE A 1 4 ? 43.079 -89.140 4.159 1.00 0.00 ? 4 PHE A HE1 6 4
ATOM 6229 H HE2 . PHE A 1 4 ? 44.205 -86.509 7.360 1.00 0.00 ? 4 PHE A HE2 6 4
ATOM 6230 H HZ . PHE A 1 4 ? 43.449 -88.736 6.576 1.00 0.00 ? 4 PHE A HZ 6 4
ATOM 6231 N N . VAL A 1 5 ? 45.655 -84.261 0.037 1.00 4.44 ? 5 VAL A N 6 5
ATOM 6232 C CA . VAL A 1 5 ? 45.745 -83.308 -1.078 1.00 3.87 ? 5 VAL A CA 6 5
ATOM 6233 C C . VAL A 1 5 ? 44.410 -83.296 -1.815 1.00 4.93 ? 5 VAL A C 6 5
ATOM 6234 O O . VAL A 1 5 ? 43.936 -84.337 -2.265 1.00 6.84 ? 5 VAL A O 6 5
ATOM 6235 C CB . VAL A 1 5 ? 46.864 -83.690 -2.053 1.00 2.99 ? 5 VAL A CB 6 5
ATOM 6236 C CG1 . VAL A 1 5 ? 46.961 -82.617 -3.148 1.00 5.28 ? 5 VAL A CG1 6 5
ATOM 6237 C CG2 . VAL A 1 5 ? 48.201 -83.753 -1.302 1.00 9.13 ? 5 VAL A CG2 6 5
ATOM 6238 H H . VAL A 1 5 ? 45.420 -85.192 -0.152 1.00 0.00 ? 5 VAL A H 6 5
ATOM 6239 H HA . VAL A 1 5 ? 45.944 -82.315 -0.694 1.00 0.00 ? 5 VAL A HA 6 5
ATOM 6240 H HB . VAL A 1 5 ? 46.646 -84.649 -2.500 1.00 0.00 ? 5 VAL A HB 6 5
ATOM 6241 H HG11 . VAL A 1 5 ? 47.097 -81.647 -2.692 1.00 0.00 ? 5 VAL A HG11 6 5
ATOM 6242 H HG12 . VAL A 1 5 ? 46.052 -82.613 -3.735 1.00 0.00 ? 5 VAL A HG12 6 5
ATOM 6243 H HG13 . VAL A 1 5 ? 47.801 -82.832 -3.792 1.00 0.00 ? 5 VAL A HG13 6 5
ATOM 6244 H HG21 . VAL A 1 5 ? 48.931 -84.270 -1.907 1.00 0.00 ? 5 VAL A HG21 6 5
ATOM 6245 H HG22 . VAL A 1 5 ? 48.065 -84.282 -0.371 1.00 0.00 ? 5 VAL A HG22 6 5
ATOM 6246 H HG23 . VAL A 1 5 ? 48.550 -82.748 -1.097 1.00 0.00 ? 5 VAL A HG23 6 5
ATOM 6247 N N . LYS A 1 6 ? 43.810 -82.113 -1.954 1.00 6.04 ? 6 LYS A N 6 6
ATOM 6248 C CA . LYS A 1 6 ? 42.530 -81.986 -2.660 1.00 6.12 ? 6 LYS A CA 6 6
ATOM 6249 C C . LYS A 1 6 ? 42.774 -81.479 -4.080 1.00 6.57 ? 6 LYS A C 6 6
ATOM 6250 O O . LYS A 1 6 ? 43.609 -80.599 -4.301 1.00 5.76 ? 6 LYS A O 6 6
ATOM 6251 C CB . LYS A 1 6 ? 41.593 -81.013 -1.894 1.00 7.45 ? 6 LYS A CB 6 6
ATOM 6252 C CG . LYS A 1 6 ? 40.448 -81.792 -1.221 1.00 11.12 ? 6 LYS A CG 6 6
ATOM 6253 C CD . LYS A 1 6 ? 39.799 -80.950 -0.118 1.00 14.54 ? 6 LYS A CD 6 6
ATOM 6254 C CE . LYS A 1 6 ? 39.526 -79.529 -0.620 1.00 18.84 ? 6 LYS A CE 6 6
ATOM 6255 N NZ . LYS A 1 6 ? 38.532 -78.868 0.273 1.00 20.55 ? 6 LYS A NZ 6 6
ATOM 6256 H H . LYS A 1 6 ? 44.238 -81.311 -1.590 1.00 0.00 ? 6 LYS A H 6 6
ATOM 6257 H HA . LYS A 1 6 ? 42.062 -82.960 -2.729 1.00 0.00 ? 6 LYS A HA 6 6
ATOM 6258 H HB2 . LYS A 1 6 ? 42.164 -80.498 -1.135 1.00 0.00 ? 6 LYS A HB2 6 6
ATOM 6259 H HB3 . LYS A 1 6 ? 41.171 -80.284 -2.574 1.00 0.00 ? 6 LYS A HB3 6 6
ATOM 6260 H HG2 . LYS A 1 6 ? 39.704 -82.044 -1.962 1.00 0.00 ? 6 LYS A HG2 6 6
ATOM 6261 H HG3 . LYS A 1 6 ? 40.839 -82.700 -0.786 1.00 0.00 ? 6 LYS A HG3 6 6
ATOM 6262 H HD2 . LYS A 1 6 ? 38.868 -81.414 0.175 1.00 0.00 ? 6 LYS A HD2 6 6
ATOM 6263 H HD3 . LYS A 1 6 ? 40.449 -80.918 0.742 1.00 0.00 ? 6 LYS A HD3 6 6
ATOM 6264 H HE2 . LYS A 1 6 ? 40.445 -78.962 -0.617 1.00 0.00 ? 6 LYS A HE2 6 6
ATOM 6265 H HE3 . LYS A 1 6 ? 39.133 -79.572 -1.626 1.00 0.00 ? 6 LYS A HE3 6 6
ATOM 6266 H HZ1 . LYS A 1 6 ? 37.822 -79.564 0.578 1.00 0.00 ? 6 LYS A HZ1 6 6
ATOM 6267 H HZ2 . LYS A 1 6 ? 38.061 -78.096 -0.243 1.00 0.00 ? 6 LYS A HZ2 6 6
ATOM 6268 H HZ3 . LYS A 1 6 ? 39.017 -78.483 1.108 1.00 0.00 ? 6 LYS A HZ3 6 6
ATOM 6269 N N . THR A 1 7 ? 42.028 -82.035 -5.043 1.00 7.41 ? 7 THR A N 6 7
ATOM 6270 C CA . THR A 1 7 ? 42.159 -81.626 -6.441 1.00 7.48 ? 7 THR A CA 6 7
ATOM 6271 C C . THR A 1 7 ? 41.001 -80.719 -6.848 1.00 8.75 ? 7 THR A C 6 7
ATOM 6272 O O . THR A 1 7 ? 39.967 -80.648 -6.184 1.00 8.58 ? 7 THR A O 6 7
ATOM 6273 C CB . THR A 1 7 ? 42.175 -82.844 -7.366 1.00 9.61 ? 7 THR A CB 6 7
ATOM 6274 O OG1 . THR A 1 7 ? 40.885 -83.435 -7.407 1.00 11.78 ? 7 THR A OG1 6 7
ATOM 6275 C CG2 . THR A 1 7 ? 43.199 -83.874 -6.884 1.00 9.17 ? 7 THR A CG2 6 7
ATOM 6276 H H . THR A 1 7 ? 41.376 -82.721 -4.806 1.00 0.00 ? 7 THR A H 6 7
ATOM 6277 H HA . THR A 1 7 ? 43.094 -81.090 -6.557 1.00 0.00 ? 7 THR A HA 6 7
ATOM 6278 H HB . THR A 1 7 ? 42.463 -82.530 -8.359 1.00 0.00 ? 7 THR A HB 6 7
ATOM 6279 H HG1 . THR A 1 7 ? 40.885 -84.099 -8.100 1.00 0.00 ? 7 THR A HG1 6 7
ATOM 6280 H HG21 . THR A 1 7 ? 42.850 -84.330 -5.970 1.00 0.00 ? 7 THR A HG21 6 7
ATOM 6281 H HG22 . THR A 1 7 ? 44.145 -83.383 -6.704 1.00 0.00 ? 7 THR A HG22 6 7
ATOM 6282 H HG23 . THR A 1 7 ? 43.327 -84.635 -7.640 1.00 0.00 ? 7 THR A HG23 6 7
ATOM 6283 N N . LEU A 1 8 ? 41.211 -80.048 -7.951 1.00 9.84 ? 8 LEU A N 6 8
ATOM 6284 C CA . LEU A 1 8 ? 40.199 -79.140 -8.486 1.00 14.15 ? 8 LEU A CA 6 8
ATOM 6285 C C . LEU A 1 8 ? 38.930 -79.895 -8.864 1.00 17.37 ? 8 LEU A C 6 8
ATOM 6286 O O . LEU A 1 8 ? 37.881 -79.282 -9.060 1.00 17.01 ? 8 LEU A O 6 8
ATOM 6287 C CB . LEU A 1 8 ? 40.726 -78.411 -9.721 1.00 16.63 ? 8 LEU A CB 6 8
ATOM 6288 C CG . LEU A 1 8 ? 41.937 -77.560 -9.343 1.00 18.88 ? 8 LEU A CG 6 8
ATOM 6289 C CD1 . LEU A 1 8 ? 42.544 -76.961 -10.616 1.00 19.31 ? 8 LEU A CD1 6 8
ATOM 6290 C CD2 . LEU A 1 8 ? 41.524 -76.429 -8.379 1.00 18.59 ? 8 LEU A CD2 6 8
ATOM 6291 H H . LEU A 1 8 ? 42.085 -80.157 -8.425 1.00 0.00 ? 8 LEU A H 6 8
ATOM 6292 H HA . LEU A 1 8 ? 39.951 -78.412 -7.731 1.00 0.00 ? 8 LEU A HA 6 8
ATOM 6293 H HB2 . LEU A 1 8 ? 41.016 -79.136 -10.468 1.00 0.00 ? 8 LEU A HB2 6 8
ATOM 6294 H HB3 . LEU A 1 8 ? 39.951 -77.775 -10.121 1.00 0.00 ? 8 LEU A HB3 6 8
ATOM 6295 H HG . LEU A 1 8 ? 42.665 -78.193 -8.867 1.00 0.00 ? 8 LEU A HG 6 8
ATOM 6296 H HD11 . LEU A 1 8 ? 42.999 -77.746 -11.201 1.00 0.00 ? 8 LEU A HD11 6 8
ATOM 6297 H HD12 . LEU A 1 8 ? 43.294 -76.231 -10.348 1.00 0.00 ? 8 LEU A HD12 6 8
ATOM 6298 H HD13 . LEU A 1 8 ? 41.768 -76.484 -11.195 1.00 0.00 ? 8 LEU A HD13 6 8
ATOM 6299 H HD21 . LEU A 1 8 ? 41.555 -76.793 -7.362 1.00 0.00 ? 8 LEU A HD21 6 8
ATOM 6300 H HD22 . LEU A 1 8 ? 40.523 -76.094 -8.610 1.00 0.00 ? 8 LEU A HD22 6 8
ATOM 6301 H HD23 . LEU A 1 8 ? 42.208 -75.597 -8.477 1.00 0.00 ? 8 LEU A HD23 6 8
ATOM 6302 N N . THR A 1 9 ? 39.020 -81.224 -8.980 1.00 18.33 ? 9 THR A N 6 9
ATOM 6303 C CA . THR A 1 9 ? 37.850 -82.025 -9.355 1.00 19.24 ? 9 THR A CA 6 9
ATOM 6304 C C . THR A 1 9 ? 37.130 -82.583 -8.130 1.00 19.48 ? 9 THR A C 6 9
ATOM 6305 O O . THR A 1 9 ? 36.143 -83.307 -8.254 1.00 23.14 ? 9 THR A O 6 9
ATOM 6306 C CB . THR A 1 9 ? 38.228 -83.137 -10.335 1.00 18.97 ? 9 THR A CB 6 9
ATOM 6307 O OG1 . THR A 1 9 ? 39.058 -84.081 -9.672 1.00 20.24 ? 9 THR A OG1 6 9
ATOM 6308 C CG2 . THR A 1 9 ? 38.983 -82.543 -11.525 1.00 19.70 ? 9 THR A CG2 6 9
ATOM 6309 H H . THR A 1 9 ? 39.877 -81.669 -8.817 1.00 0.00 ? 9 THR A H 6 9
ATOM 6310 H HA . THR A 1 9 ? 37.127 -81.371 -9.825 1.00 0.00 ? 9 THR A HA 6 9
ATOM 6311 H HB . THR A 1 9 ? 37.333 -83.629 -10.683 1.00 0.00 ? 9 THR A HB 6 9
ATOM 6312 H HG1 . THR A 1 9 ? 39.873 -84.162 -10.172 1.00 0.00 ? 9 THR A HG1 6 9
ATOM 6313 H HG21 . THR A 1 9 ? 38.320 -81.902 -12.088 1.00 0.00 ? 9 THR A HG21 6 9
ATOM 6314 H HG22 . THR A 1 9 ? 39.339 -83.340 -12.160 1.00 0.00 ? 9 THR A HG22 6 9
ATOM 6315 H HG23 . THR A 1 9 ? 39.823 -81.966 -11.166 1.00 0.00 ? 9 THR A HG23 6 9
ATOM 6316 N N . GLY A 1 10 ? 37.601 -82.196 -6.944 1.00 19.43 ? 10 GLY A N 6 10
ATOM 6317 C CA . GLY A 1 10 ? 36.963 -82.614 -5.698 1.00 18.74 ? 10 GLY A CA 6 10
ATOM 6318 C C . GLY A 1 10 ? 37.473 -83.946 -5.159 1.00 17.62 ? 10 GLY A C 6 10
ATOM 6319 O O . GLY A 1 10 ? 36.862 -84.544 -4.273 1.00 19.74 ? 10 GLY A O 6 10
ATOM 6320 H H . GLY A 1 10 ? 38.368 -81.587 -6.907 1.00 0.00 ? 10 GLY A H 6 10
ATOM 6321 H HA2 . GLY A 1 10 ? 37.142 -81.859 -4.948 1.00 0.00 ? 10 GLY A HA2 6 10
ATOM 6322 H HA3 . GLY A 1 10 ? 35.897 -82.691 -5.862 1.00 0.00 ? 10 GLY A HA3 6 10
ATOM 6323 N N . LYS A 1 11 ? 38.601 -84.405 -5.700 1.00 13.56 ? 11 LYS A N 6 11
ATOM 6324 C CA . LYS A 1 11 ? 39.169 -85.677 -5.246 1.00 11.91 ? 11 LYS A CA 6 11
ATOM 6325 C C . LYS A 1 11 ? 40.154 -85.434 -4.105 1.00 10.18 ? 11 LYS A C 6 11
ATOM 6326 O O . LYS A 1 11 ? 40.885 -84.446 -4.128 1.00 9.10 ? 11 LYS A O 6 11
ATOM 6327 C CB . LYS A 1 11 ? 39.917 -86.377 -6.386 1.00 13.43 ? 11 LYS A CB 6 11
ATOM 6328 C CG . LYS A 1 11 ? 40.254 -87.813 -5.982 1.00 16.69 ? 11 LYS A CG 6 11
ATOM 6329 C CD . LYS A 1 11 ? 41.001 -88.503 -7.128 1.00 17.92 ? 11 LYS A CD 6 11
ATOM 6330 C CE . LYS A 1 11 ? 41.307 -89.951 -6.741 1.00 20.81 ? 11 LYS A CE 6 11
ATOM 6331 N NZ . LYS A 1 11 ? 40.036 -90.656 -6.407 1.00 21.93 ? 11 LYS A NZ 6 11
ATOM 6332 H H . LYS A 1 11 ? 39.066 -83.888 -6.391 1.00 0.00 ? 11 LYS A H 6 11
ATOM 6333 H HA . LYS A 1 11 ? 38.360 -86.319 -4.922 1.00 0.00 ? 11 LYS A HA 6 11
ATOM 6334 H HB2 . LYS A 1 11 ? 39.304 -86.380 -7.275 1.00 0.00 ? 11 LYS A HB2 6 11
ATOM 6335 H HB3 . LYS A 1 11 ? 40.831 -85.841 -6.593 1.00 0.00 ? 11 LYS A HB3 6 11
ATOM 6336 H HG2 . LYS A 1 11 ? 40.877 -87.802 -5.099 1.00 0.00 ? 11 LYS A HG2 6 11
ATOM 6337 H HG3 . LYS A 1 11 ? 39.343 -88.353 -5.773 1.00 0.00 ? 11 LYS A HG3 6 11
ATOM 6338 H HD2 . LYS A 1 11 ? 40.387 -88.489 -8.017 1.00 0.00 ? 11 LYS A HD2 6 11
ATOM 6339 H HD3 . LYS A 1 11 ? 41.926 -87.981 -7.321 1.00 0.00 ? 11 LYS A HD3 6 11
ATOM 6340 H HE2 . LYS A 1 11 ? 41.788 -90.451 -7.570 1.00 0.00 ? 11 LYS A HE2 6 11
ATOM 6341 H HE3 . LYS A 1 11 ? 41.962 -89.964 -5.884 1.00 0.00 ? 11 LYS A HE3 6 11
ATOM 6342 H HZ1 . LYS A 1 11 ? 39.899 -90.654 -5.377 1.00 0.00 ? 11 LYS A HZ1 6 11
ATOM 6343 H HZ2 . LYS A 1 11 ? 40.084 -91.637 -6.750 1.00 0.00 ? 11 LYS A HZ2 6 11
ATOM 6344 H HZ3 . LYS A 1 11 ? 39.239 -90.167 -6.861 1.00 0.00 ? 11 LYS A HZ3 6 11
ATOM 6345 N N . THR A 1 12 ? 40.201 -86.342 -3.124 1.00 9.63 ? 12 THR A N 6 12
ATOM 6346 C CA . THR A 1 12 ? 41.150 -86.195 -2.008 1.00 9.85 ? 12 THR A CA 6 12
ATOM 6347 C C . THR A 1 12 ? 42.120 -87.371 -2.020 1.00 11.66 ? 12 THR A C 6 12
ATOM 6348 O O . THR A 1 12 ? 41.699 -88.528 -2.019 1.00 12.33 ? 12 THR A O 6 12
ATOM 6349 C CB . THR A 1 12 ? 40.405 -86.140 -0.670 1.00 10.85 ? 12 THR A CB 6 12
ATOM 6350 O OG1 . THR A 1 12 ? 39.518 -85.030 -0.673 1.00 10.91 ? 12 THR A OG1 6 12
ATOM 6351 C CG2 . THR A 1 12 ? 41.424 -85.967 0.460 1.00 9.63 ? 12 THR A CG2 6 12
ATOM 6352 H H . THR A 1 12 ? 39.614 -87.125 -3.159 1.00 0.00 ? 12 THR A H 6 12
ATOM 6353 H HA . THR A 1 12 ? 41.714 -85.279 -2.137 1.00 0.00 ? 12 THR A HA 6 12
ATOM 6354 H HB . THR A 1 12 ? 39.850 -87.053 -0.521 1.00 0.00 ? 12 THR A HB 6 12
ATOM 6355 H HG1 . THR A 1 12 ? 39.783 -84.442 -1.385 1.00 0.00 ? 12 THR A HG1 6 12
ATOM 6356 H HG21 . THR A 1 12 ? 42.027 -86.859 0.540 1.00 0.00 ? 12 THR A HG21 6 12
ATOM 6357 H HG22 . THR A 1 12 ? 40.904 -85.801 1.392 1.00 0.00 ? 12 THR A HG22 6 12
ATOM 6358 H HG23 . THR A 1 12 ? 42.060 -85.120 0.248 1.00 0.00 ? 12 THR A HG23 6 12
ATOM 6359 N N . ILE A 1 13 ? 43.422 -87.075 -2.011 1.00 10.42 ? 13 ILE A N 6 13
ATOM 6360 C CA . ILE A 1 13 ? 44.443 -88.128 -1.998 1.00 11.84 ? 13 ILE A CA 6 13
ATOM 6361 C C . ILE A 1 13 ? 45.158 -88.138 -0.651 1.00 10.55 ? 13 ILE A C 6 13
ATOM 6362 O O . ILE A 1 13 ? 45.503 -87.086 -0.113 1.00 11.92 ? 13 ILE A O 6 13
ATOM 6363 C CB . ILE A 1 13 ? 45.499 -87.913 -3.094 1.00 14.86 ? 13 ILE A CB 6 13
ATOM 6364 C CG1 . ILE A 1 13 ? 44.799 -87.492 -4.390 1.00 14.87 ? 13 ILE A CG1 6 13
ATOM 6365 C CG2 . ILE A 1 13 ? 46.272 -89.214 -3.329 1.00 17.08 ? 13 ILE A CG2 6 13
ATOM 6366 C CD1 . ILE A 1 13 ? 45.799 -87.458 -5.549 1.00 16.46 ? 13 ILE A CD1 6 13
ATOM 6367 H H . ILE A 1 13 ? 43.702 -86.135 -2.005 1.00 0.00 ? 13 ILE A H 6 13
ATOM 6368 H HA . ILE A 1 13 ? 43.973 -89.092 -2.136 1.00 0.00 ? 13 ILE A HA 6 13
ATOM 6369 H HB . ILE A 1 13 ? 46.189 -87.136 -2.790 1.00 0.00 ? 13 ILE A HB 6 13
ATOM 6370 H HG12 . ILE A 1 13 ? 44.011 -88.194 -4.617 1.00 0.00 ? 13 ILE A HG12 6 13
ATOM 6371 H HG13 . ILE A 1 13 ? 44.377 -86.507 -4.261 1.00 0.00 ? 13 ILE A HG13 6 13
ATOM 6372 H HG21 . ILE A 1 13 ? 47.169 -89.004 -3.893 1.00 0.00 ? 13 ILE A HG21 6 13
ATOM 6373 H HG22 . ILE A 1 13 ? 45.654 -89.907 -3.880 1.00 0.00 ? 13 ILE A HG22 6 13
ATOM 6374 H HG23 . ILE A 1 13 ? 46.540 -89.650 -2.377 1.00 0.00 ? 13 ILE A HG23 6 13
ATOM 6375 H HD11 . ILE A 1 13 ? 45.407 -86.840 -6.344 1.00 0.00 ? 13 ILE A HD11 6 13
ATOM 6376 H HD12 . ILE A 1 13 ? 45.956 -88.461 -5.918 1.00 0.00 ? 13 ILE A HD12 6 13
ATOM 6377 H HD13 . ILE A 1 13 ? 46.739 -87.050 -5.206 1.00 0.00 ? 13 ILE A HD13 6 13
ATOM 6378 N N . THR A 1 14 ? 45.399 -89.338 -0.121 1.00 9.39 ? 14 THR A N 6 14
ATOM 6379 C CA . THR A 1 14 ? 46.100 -89.477 1.155 1.00 9.63 ? 14 THR A CA 6 14
ATOM 6380 C C . THR A 1 14 ? 47.536 -89.894 0.882 1.00 11.20 ? 14 THR A C 6 14
ATOM 6381 O O . THR A 1 14 ? 47.779 -90.821 0.109 1.00 11.63 ? 14 THR A O 6 14
ATOM 6382 C CB . THR A 1 14 ? 45.415 -90.533 2.027 1.00 10.38 ? 14 THR A CB 6 14
ATOM 6383 O OG1 . THR A 1 14 ? 44.073 -90.140 2.274 1.00 16.30 ? 14 THR A OG1 6 14
ATOM 6384 C CG2 . THR A 1 14 ? 46.162 -90.663 3.356 1.00 11.66 ? 14 THR A CG2 6 14
ATOM 6385 H H . THR A 1 14 ? 45.117 -90.145 -0.587 1.00 0.00 ? 14 THR A H 6 14
ATOM 6386 H HA . THR A 1 14 ? 46.098 -88.530 1.679 1.00 0.00 ? 14 THR A HA 6 14
ATOM 6387 H HB . THR A 1 14 ? 45.426 -91.485 1.519 1.00 0.00 ? 14 THR A HB 6 14
ATOM 6388 H HG1 . THR A 1 14 ? 44.024 -89.185 2.188 1.00 0.00 ? 14 THR A HG1 6 14
ATOM 6389 H HG21 . THR A 1 14 ? 47.084 -91.202 3.200 1.00 0.00 ? 14 THR A HG21 6 14
ATOM 6390 H HG22 . THR A 1 14 ? 45.546 -91.200 4.063 1.00 0.00 ? 14 THR A HG22 6 14
ATOM 6391 H HG23 . THR A 1 14 ? 46.380 -89.679 3.744 1.00 0.00 ? 14 THR A HG23 6 14
ATOM 6392 N N . LEU A 1 15 ? 48.491 -89.202 1.504 1.00 8.29 ? 15 LEU A N 6 15
ATOM 6393 C CA . LEU A 1 15 ? 49.911 -89.513 1.301 1.00 9.03 ? 15 LEU A CA 6 15
ATOM 6394 C C . LEU A 1 15 ? 50.611 -89.738 2.631 1.00 8.59 ? 15 LEU A C 6 15
ATOM 6395 O O . LEU A 1 15 ? 50.291 -89.090 3.626 1.00 7.79 ? 15 LEU A O 6 15
ATOM 6396 C CB . LEU A 1 15 ? 50.594 -88.351 0.573 1.00 11.08 ? 15 LEU A CB 6 15
ATOM 6397 C CG . LEU A 1 15 ? 49.934 -88.119 -0.793 1.00 15.79 ? 15 LEU A CG 6 15
ATOM 6398 C CD1 . LEU A 1 15 ? 50.531 -86.860 -1.430 1.00 15.88 ? 15 LEU A CD1 6 15
ATOM 6399 C CD2 . LEU A 1 15 ? 50.178 -89.328 -1.716 1.00 15.27 ? 15 LEU A CD2 6 15
ATOM 6400 H H . LEU A 1 15 ? 48.242 -88.473 2.109 1.00 0.00 ? 15 LEU A H 6 15
ATOM 6401 H HA . LEU A 1 15 ? 50.005 -90.402 0.694 1.00 0.00 ? 15 LEU A HA 6 15
ATOM 6402 H HB2 . LEU A 1 15 ? 50.506 -87.456 1.171 1.00 0.00 ? 15 LEU A HB2 6 15
ATOM 6403 H HB3 . LEU A 1 15 ? 51.639 -88.583 0.431 1.00 0.00 ? 15 LEU A HB3 6 15
ATOM 6404 H HG . LEU A 1 15 ? 48.871 -87.977 -0.656 1.00 0.00 ? 15 LEU A HG 6 15
ATOM 6405 H HD11 . LEU A 1 15 ? 49.940 -86.576 -2.287 1.00 0.00 ? 15 LEU A HD11 6 15
ATOM 6406 H HD12 . LEU A 1 15 ? 51.545 -87.062 -1.743 1.00 0.00 ? 15 LEU A HD12 6 15
ATOM 6407 H HD13 . LEU A 1 15 ? 50.530 -86.056 -0.709 1.00 0.00 ? 15 LEU A HD13 6 15
ATOM 6408 H HD21 . LEU A 1 15 ? 51.164 -89.733 -1.536 1.00 0.00 ? 15 LEU A HD21 6 15
ATOM 6409 H HD22 . LEU A 1 15 ? 50.103 -89.020 -2.749 1.00 0.00 ? 15 LEU A HD22 6 15
ATOM 6410 H HD23 . LEU A 1 15 ? 49.436 -90.087 -1.519 1.00 0.00 ? 15 LEU A HD23 6 15
ATOM 6411 N N . GLU A 1 16 ? 51.622 -90.607 2.624 1.00 11.04 ? 16 GLU A N 6 16
ATOM 6412 C CA . GLU A 1 16 ? 52.426 -90.852 3.821 1.00 11.50 ? 16 GLU A CA 6 16
ATOM 6413 C C . GLU A 1 16 ? 53.720 -90.075 3.622 1.00 10.13 ? 16 GLU A C 6 16
ATOM 6414 O O . GLU A 1 16 ? 54.426 -90.276 2.633 1.00 9.83 ? 16 GLU A O 6 16
ATOM 6415 C CB . GLU A 1 16 ? 52.705 -92.349 3.999 1.00 17.22 ? 16 GLU A CB 6 16
ATOM 6416 C CG . GLU A 1 16 ? 53.257 -92.620 5.402 1.00 23.33 ? 16 GLU A CG 6 16
ATOM 6417 C CD . GLU A 1 16 ? 54.692 -92.115 5.511 1.00 26.99 ? 16 GLU A CD 6 16
ATOM 6418 O OE1 . GLU A 1 16 ? 55.592 -92.881 5.210 1.00 28.90 ? 16 GLU A OE1 6 16
ATOM 6419 O OE2 . GLU A 1 16 ? 54.870 -90.970 5.892 1.00 28.86 ? 16 GLU A OE2 6 16
ATOM 6420 H H . GLU A 1 16 ? 51.862 -91.052 1.783 1.00 0.00 ? 16 GLU A H 6 16
ATOM 6421 H HA . GLU A 1 16 ? 51.904 -90.458 4.684 1.00 0.00 ? 16 GLU A HA 6 16
ATOM 6422 H HB2 . GLU A 1 16 ? 51.787 -92.902 3.863 1.00 0.00 ? 16 GLU A HB2 6 16
ATOM 6423 H HB3 . GLU A 1 16 ? 53.428 -92.669 3.264 1.00 0.00 ? 16 GLU A HB3 6 16
ATOM 6424 H HG2 . GLU A 1 16 ? 52.643 -92.118 6.135 1.00 0.00 ? 16 GLU A HG2 6 16
ATOM 6425 H HG3 . GLU A 1 16 ? 53.239 -93.683 5.592 1.00 0.00 ? 16 GLU A HG3 6 16
ATOM 6426 N N . VAL A 1 17 ? 54.016 -89.163 4.544 1.00 8.99 ? 17 VAL A N 6 17
ATOM 6427 C CA . VAL A 1 17 ? 55.214 -88.332 4.435 1.00 8.85 ? 17 VAL A CA 6 17
ATOM 6428 C C . VAL A 1 17 ? 55.876 -88.128 5.790 1.00 8.04 ? 17 VAL A C 6 17
ATOM 6429 O O . VAL A 1 17 ? 55.293 -88.405 6.838 1.00 8.99 ? 17 VAL A O 6 17
ATOM 6430 C CB . VAL A 1 17 ? 54.826 -86.958 3.884 1.00 9.78 ? 17 VAL A CB 6 17
ATOM 6431 C CG1 . VAL A 1 17 ? 54.249 -87.095 2.474 1.00 12.05 ? 17 VAL A CG1 6 17
ATOM 6432 C CG2 . VAL A 1 17 ? 53.778 -86.332 4.809 1.00 10.54 ? 17 VAL A CG2 6 17
ATOM 6433 H H . VAL A 1 17 ? 53.420 -89.045 5.312 1.00 0.00 ? 17 VAL A H 6 17
ATOM 6434 H HA . VAL A 1 17 ? 55.919 -88.788 3.754 1.00 0.00 ? 17 VAL A HA 6 17
ATOM 6435 H HB . VAL A 1 17 ? 55.701 -86.325 3.852 1.00 0.00 ? 17 VAL A HB 6 17
ATOM 6436 H HG11 . VAL A 1 17 ? 54.953 -87.622 1.847 1.00 0.00 ? 17 VAL A HG11 6 17
ATOM 6437 H HG12 . VAL A 1 17 ? 54.066 -86.114 2.062 1.00 0.00 ? 17 VAL A HG12 6 17
ATOM 6438 H HG13 . VAL A 1 17 ? 53.322 -87.647 2.516 1.00 0.00 ? 17 VAL A HG13 6 17
ATOM 6439 H HG21 . VAL A 1 17 ? 53.401 -85.424 4.362 1.00 0.00 ? 17 VAL A HG21 6 17
ATOM 6440 H HG22 . VAL A 1 17 ? 54.229 -86.102 5.763 1.00 0.00 ? 17 VAL A HG22 6 17
ATOM 6441 H HG23 . VAL A 1 17 ? 52.964 -87.026 4.954 1.00 0.00 ? 17 VAL A HG23 6 17
ATOM 6442 N N . GLU A 1 18 ? 57.081 -87.568 5.741 1.00 7.29 ? 18 GLU A N 6 18
ATOM 6443 C CA . GLU A 1 18 ? 57.832 -87.227 6.948 1.00 7.08 ? 18 GLU A CA 6 18
ATOM 6444 C C . GLU A 1 18 ? 58.008 -85.705 6.944 1.00 6.45 ? 18 GLU A C 6 18
ATOM 6445 O O . GLU A 1 18 ? 58.091 -85.116 5.865 1.00 5.28 ? 18 GLU A O 6 18
ATOM 6446 C CB . GLU A 1 18 ? 59.195 -87.931 6.960 1.00 10.28 ? 18 GLU A CB 6 18
ATOM 6447 C CG . GLU A 1 18 ? 58.984 -89.445 6.950 1.00 12.65 ? 18 GLU A CG 6 18
ATOM 6448 C CD . GLU A 1 18 ? 58.496 -89.873 5.571 1.00 14.15 ? 18 GLU A CD 6 18
ATOM 6449 O OE1 . GLU A 1 18 ? 59.252 -89.726 4.625 1.00 14.33 ? 18 GLU A OE1 6 18
ATOM 6450 O OE2 . GLU A 1 18 ? 57.373 -90.342 5.480 1.00 18.17 ? 18 GLU A OE2 6 18
ATOM 6451 H H . GLU A 1 18 ? 57.459 -87.332 4.864 1.00 0.00 ? 18 GLU A H 6 18
ATOM 6452 H HA . GLU A 1 18 ? 57.262 -87.530 7.810 1.00 0.00 ? 18 GLU A HA 6 18
ATOM 6453 H HB2 . GLU A 1 18 ? 59.782 -87.646 6.099 1.00 0.00 ? 18 GLU A HB2 6 18
ATOM 6454 H HB3 . GLU A 1 18 ? 59.733 -87.641 7.848 1.00 0.00 ? 18 GLU A HB3 6 18
ATOM 6455 H HG2 . GLU A 1 18 ? 59.919 -89.946 7.155 1.00 0.00 ? 18 GLU A HG2 6 18
ATOM 6456 H HG3 . GLU A 1 18 ? 58.232 -89.705 7.680 1.00 0.00 ? 18 GLU A HG3 6 18
ATOM 6457 N N . PRO A 1 19 ? 58.046 -85.029 8.071 1.00 7.24 ? 19 PRO A N 6 19
ATOM 6458 C CA . PRO A 1 19 ? 58.188 -83.550 8.058 1.00 7.07 ? 19 PRO A CA 6 19
ATOM 6459 C C . PRO A 1 19 ? 59.419 -83.087 7.279 1.00 6.65 ? 19 PRO A C 6 19
ATOM 6460 O O . PRO A 1 19 ? 59.478 -81.945 6.821 1.00 6.37 ? 19 PRO A O 6 19
ATOM 6461 C CB . PRO A 1 19 ? 58.274 -83.136 9.542 1.00 7.61 ? 19 PRO A CB 6 19
ATOM 6462 C CG . PRO A 1 19 ? 57.699 -84.302 10.293 1.00 8.16 ? 19 PRO A CG 6 19
ATOM 6463 C CD . PRO A 1 19 ? 57.970 -85.554 9.444 1.00 7.49 ? 19 PRO A CD 6 19
ATOM 6464 H HA . PRO A 1 19 ? 57.298 -83.108 7.626 1.00 0.00 ? 19 PRO A HA 6 19
ATOM 6465 H HB2 . PRO A 1 19 ? 59.305 -82.971 9.833 1.00 0.00 ? 19 PRO A HB2 6 19
ATOM 6466 H HB3 . PRO A 1 19 ? 57.684 -82.248 9.727 1.00 0.00 ? 19 PRO A HB3 6 19
ATOM 6467 H HG2 . PRO A 1 19 ? 58.157 -84.407 11.268 1.00 0.00 ? 19 PRO A HG2 6 19
ATOM 6468 H HG3 . PRO A 1 19 ? 56.630 -84.178 10.401 1.00 0.00 ? 19 PRO A HG3 6 19
ATOM 6469 H HD2 . PRO A 1 19 ? 58.917 -86.015 9.698 1.00 0.00 ? 19 PRO A HD2 6 19
ATOM 6470 H HD3 . PRO A 1 19 ? 57.155 -86.249 9.532 1.00 0.00 ? 19 PRO A HD3 6 19
ATOM 6471 N N . SER A 1 20 ? 60.409 -83.969 7.150 1.00 6.80 ? 20 SER A N 6 20
ATOM 6472 C CA . SER A 1 20 ? 61.642 -83.625 6.445 1.00 6.28 ? 20 SER A CA 6 20
ATOM 6473 C C . SER A 1 20 ? 61.529 -83.851 4.936 1.00 8.45 ? 20 SER A C 6 20
ATOM 6474 O O . SER A 1 20 ? 62.479 -83.578 4.203 1.00 7.26 ? 20 SER A O 6 20
ATOM 6475 C CB . SER A 1 20 ? 62.810 -84.436 7.003 1.00 8.57 ? 20 SER A CB 6 20
ATOM 6476 O OG . SER A 1 20 ? 64.024 -83.745 6.740 1.00 11.13 ? 20 SER A OG 6 20
ATOM 6477 H H . SER A 1 20 ? 60.316 -84.860 7.553 1.00 0.00 ? 20 SER A H 6 20
ATOM 6478 H HA . SER A 1 20 ? 61.853 -82.578 6.613 1.00 0.00 ? 20 SER A HA 6 20
ATOM 6479 H HB2 . SER A 1 20 ? 62.690 -84.543 8.066 1.00 0.00 ? 20 SER A HB2 6 20
ATOM 6480 H HB3 . SER A 1 20 ? 62.833 -85.412 6.540 1.00 0.00 ? 20 SER A HB3 6 20
ATOM 6481 H HG . SER A 1 20 ? 64.749 -84.288 7.057 1.00 0.00 ? 20 SER A HG 6 20
ATOM 6482 N N . ASP A 1 21 ? 60.374 -84.321 4.457 1.00 7.50 ? 21 ASP A N 6 21
ATOM 6483 C CA . ASP A 1 21 ? 60.214 -84.522 3.020 1.00 7.70 ? 21 ASP A CA 6 21
ATOM 6484 C C . ASP A 1 21 ? 60.171 -83.158 2.357 1.00 7.08 ? 21 ASP A C 6 21
ATOM 6485 O O . ASP A 1 21 ? 59.597 -82.197 2.887 1.00 8.11 ? 21 ASP A O 6 21
ATOM 6486 C CB . ASP A 1 21 ? 58.913 -85.278 2.710 1.00 11.00 ? 21 ASP A CB 6 21
ATOM 6487 C CG . ASP A 1 21 ? 59.088 -86.771 2.960 1.00 15.32 ? 21 ASP A CG 6 21
ATOM 6488 O OD1 . ASP A 1 21 ? 59.504 -87.461 2.044 1.00 14.36 ? 21 ASP A OD1 6 21
ATOM 6489 O OD2 . ASP A 1 21 ? 58.806 -87.202 4.062 1.00 18.03 ? 21 ASP A OD2 6 21
ATOM 6490 H H . ASP A 1 21 ? 59.616 -84.495 5.053 1.00 0.00 ? 21 ASP A H 6 21
ATOM 6491 H HA . ASP A 1 21 ? 61.054 -85.088 2.641 1.00 0.00 ? 21 ASP A HA 6 21
ATOM 6492 H HB2 . ASP A 1 21 ? 58.123 -84.901 3.343 1.00 0.00 ? 21 ASP A HB2 6 21
ATOM 6493 H HB3 . ASP A 1 21 ? 58.642 -85.122 1.675 1.00 0.00 ? 21 ASP A HB3 6 21
ATOM 6494 N N . THR A 1 22 ? 60.753 -83.105 1.158 1.00 5.37 ? 22 THR A N 6 22
ATOM 6495 C CA . THR A 1 22 ? 60.755 -81.888 0.372 1.00 6.01 ? 22 THR A CA 6 22
ATOM 6496 C C . THR A 1 22 ? 59.479 -81.809 -0.450 1.00 8.01 ? 22 THR A C 6 22
ATOM 6497 O O . THR A 1 22 ? 58.855 -82.824 -0.746 1.00 8.11 ? 22 THR A O 6 22
ATOM 6498 C CB . THR A 1 22 ? 61.947 -81.835 -0.578 1.00 8.92 ? 22 THR A CB 6 22
ATOM 6499 O OG1 . THR A 1 22 ? 61.895 -82.936 -1.473 1.00 10.22 ? 22 THR A OG1 6 22
ATOM 6500 C CG2 . THR A 1 22 ? 63.266 -81.854 0.194 1.00 9.65 ? 22 THR A CG2 6 22
ATOM 6501 H H . THR A 1 22 ? 61.164 -83.913 0.788 1.00 0.00 ? 22 THR A H 6 22
ATOM 6502 H HA . THR A 1 22 ? 60.803 -81.042 1.024 1.00 0.00 ? 22 THR A HA 6 22
ATOM 6503 H HB . THR A 1 22 ? 61.889 -80.912 -1.135 1.00 0.00 ? 22 THR A HB 6 22
ATOM 6504 H HG1 . THR A 1 22 ? 62.737 -82.985 -1.932 1.00 0.00 ? 22 THR A HG1 6 22
ATOM 6505 H HG21 . THR A 1 22 ? 63.220 -82.606 0.967 1.00 0.00 ? 22 THR A HG21 6 22
ATOM 6506 H HG22 . THR A 1 22 ? 63.434 -80.885 0.644 1.00 0.00 ? 22 THR A HG22 6 22
ATOM 6507 H HG23 . THR A 1 22 ? 64.077 -82.081 -0.482 1.00 0.00 ? 22 THR A HG23 6 22
ATOM 6508 N N . ILE A 1 23 ? 59.124 -80.598 -0.837 1.00 8.32 ? 23 ILE A N 6 23
ATOM 6509 C CA . ILE A 1 23 ? 57.943 -80.371 -1.659 1.00 9.92 ? 23 ILE A CA 6 23
ATOM 6510 C C . ILE A 1 23 ? 58.102 -81.113 -2.988 1.00 10.01 ? 23 ILE A C 6 23
ATOM 6511 O O . ILE A 1 23 ? 57.152 -81.715 -3.485 1.00 8.71 ? 23 ILE A O 6 23
ATOM 6512 C CB . ILE A 1 23 ? 57.768 -78.865 -1.864 1.00 10.78 ? 23 ILE A CB 6 23
ATOM 6513 C CG1 . ILE A 1 23 ? 57.470 -78.177 -0.520 1.00 11.38 ? 23 ILE A CG1 6 23
ATOM 6514 C CG2 . ILE A 1 23 ? 56.653 -78.586 -2.875 1.00 10.90 ? 23 ILE A CG2 6 23
ATOM 6515 C CD1 . ILE A 1 23 ? 56.197 -78.727 0.128 1.00 12.30 ? 23 ILE A CD1 6 23
ATOM 6516 H H . ILE A 1 23 ? 59.680 -79.830 -0.568 1.00 0.00 ? 23 ILE A H 6 23
ATOM 6517 H HA . ILE A 1 23 ? 57.075 -80.770 -1.161 1.00 0.00 ? 23 ILE A HA 6 23
ATOM 6518 H HB . ILE A 1 23 ? 58.686 -78.472 -2.247 1.00 0.00 ? 23 ILE A HB 6 23
ATOM 6519 H HG12 . ILE A 1 23 ? 58.304 -78.345 0.135 1.00 0.00 ? 23 ILE A HG12 6 23
ATOM 6520 H HG13 . ILE A 1 23 ? 57.357 -77.116 -0.671 1.00 0.00 ? 23 ILE A HG13 6 23
ATOM 6521 H HG21 . ILE A 1 23 ? 56.421 -77.531 -2.873 1.00 0.00 ? 23 ILE A HG21 6 23
ATOM 6522 H HG22 . ILE A 1 23 ? 55.772 -79.149 -2.605 1.00 0.00 ? 23 ILE A HG22 6 23
ATOM 6523 H HG23 . ILE A 1 23 ? 56.981 -78.880 -3.861 1.00 0.00 ? 23 ILE A HG23 6 23
ATOM 6524 H HD11 . ILE A 1 23 ? 55.475 -78.988 -0.631 1.00 0.00 ? 23 ILE A HD11 6 23
ATOM 6525 H HD12 . ILE A 1 23 ? 55.777 -77.975 0.779 1.00 0.00 ? 23 ILE A HD12 6 23
ATOM 6526 H HD13 . ILE A 1 23 ? 56.445 -79.600 0.705 1.00 0.00 ? 23 ILE A HD13 6 23
ATOM 6527 N N . GLU A 1 24 ? 59.315 -81.090 -3.546 1.00 9.54 ? 24 GLU A N 6 24
ATOM 6528 C CA . GLU A 1 24 ? 59.582 -81.801 -4.799 1.00 11.81 ? 24 GLU A CA 6 24
ATOM 6529 C C . GLU A 1 24 ? 59.303 -83.288 -4.594 1.00 11.14 ? 24 GLU A C 6 24
ATOM 6530 O O . GLU A 1 24 ? 58.783 -83.958 -5.482 1.00 10.62 ? 24 GLU A O 6 24
ATOM 6531 C CB . GLU A 1 24 ? 61.037 -81.599 -5.230 1.00 19.24 ? 24 GLU A CB 6 24
ATOM 6532 C CG . GLU A 1 24 ? 61.303 -82.342 -6.542 1.00 27.76 ? 24 GLU A CG 6 24
ATOM 6533 C CD . GLU A 1 24 ? 62.731 -82.077 -7.007 1.00 32.92 ? 24 GLU A CD 6 24
ATOM 6534 O OE1 . GLU A 1 24 ? 62.929 -81.119 -7.736 1.00 36.51 ? 24 GLU A OE1 6 24
ATOM 6535 O OE2 . GLU A 1 24 ? 63.607 -82.836 -6.627 1.00 34.80 ? 24 GLU A OE2 6 24
ATOM 6536 H H . GLU A 1 24 ? 60.045 -80.614 -3.096 1.00 0.00 ? 24 GLU A H 6 24
ATOM 6537 H HA . GLU A 1 24 ? 58.914 -81.420 -5.556 1.00 0.00 ? 24 GLU A HA 6 24
ATOM 6538 H HB2 . GLU A 1 24 ? 61.227 -80.547 -5.368 1.00 0.00 ? 24 GLU A HB2 6 24
ATOM 6539 H HB3 . GLU A 1 24 ? 61.694 -81.983 -4.464 1.00 0.00 ? 24 GLU A HB3 6 24
ATOM 6540 H HG2 . GLU A 1 24 ? 61.168 -83.403 -6.390 1.00 0.00 ? 24 GLU A HG2 6 24
ATOM 6541 H HG3 . GLU A 1 24 ? 60.612 -81.996 -7.296 1.00 0.00 ? 24 GLU A HG3 6 24
ATOM 6542 N N . ASN A 1 25 ? 59.656 -83.793 -3.418 1.00 9.43 ? 25 ASN A N 6 25
ATOM 6543 C CA . ASN A 1 25 ? 59.430 -85.205 -3.122 1.00 10.96 ? 25 ASN A CA 6 25
ATOM 6544 C C . ASN A 1 25 ? 57.931 -85.484 -3.057 1.00 9.68 ? 25 ASN A C 6 25
ATOM 6545 O O . ASN A 1 25 ? 57.459 -86.482 -3.597 1.00 9.33 ? 25 ASN A O 6 25
ATOM 6546 C CB . ASN A 1 25 ? 60.096 -85.593 -1.802 1.00 16.78 ? 25 ASN A CB 6 25
ATOM 6547 C CG . ASN A 1 25 ? 60.062 -87.106 -1.632 1.00 22.31 ? 25 ASN A CG 6 25
ATOM 6548 O OD1 . ASN A 1 25 ? 60.714 -87.832 -2.382 1.00 25.66 ? 25 ASN A OD1 6 25
ATOM 6549 N ND2 . ASN A 1 25 ? 59.327 -87.627 -0.690 1.00 24.70 ? 25 ASN A ND2 6 25
ATOM 6550 H H . ASN A 1 25 ? 60.075 -83.210 -2.742 1.00 0.00 ? 25 ASN A H 6 25
ATOM 6551 H HA . ASN A 1 25 ? 59.851 -85.795 -3.921 1.00 0.00 ? 25 ASN A HA 6 25
ATOM 6552 H HB2 . ASN A 1 25 ? 61.122 -85.255 -1.805 1.00 0.00 ? 25 ASN A HB2 6 25
ATOM 6553 H HB3 . ASN A 1 25 ? 59.567 -85.129 -0.983 1.00 0.00 ? 25 ASN A HB3 6 25
ATOM 6554 H HD21 . ASN A 1 25 ? 58.804 -87.045 -0.102 1.00 0.00 ? 25 ASN A HD21 6 25
ATOM 6555 H HD22 . ASN A 1 25 ? 59.298 -88.599 -0.571 1.00 0.00 ? 25 ASN A HD22 6 25
ATOM 6556 N N . VAL A 1 26 ? 57.185 -84.592 -2.409 1.00 6.52 ? 26 VAL A N 6 26
ATOM 6557 C CA . VAL A 1 26 ? 55.738 -84.761 -2.309 1.00 5.53 ? 26 VAL A CA 6 26
ATOM 6558 C C . VAL A 1 26 ? 55.128 -84.776 -3.710 1.00 4.42 ? 26 VAL A C 6 26
ATOM 6559 O O . VAL A 1 26 ? 54.267 -85.608 -4.006 1.00 3.40 ? 26 VAL A O 6 26
ATOM 6560 C CB . VAL A 1 26 ? 55.110 -83.652 -1.462 1.00 3.86 ? 26 VAL A CB 6 26
ATOM 6561 C CG1 . VAL A 1 26 ? 53.584 -83.740 -1.540 1.00 7.25 ? 26 VAL A CG1 6 26
ATOM 6562 C CG2 . VAL A 1 26 ? 55.566 -83.789 -0.009 1.00 8.12 ? 26 VAL A CG2 6 26
ATOM 6563 H H . VAL A 1 26 ? 57.612 -83.806 -2.006 1.00 0.00 ? 26 VAL A H 6 26
ATOM 6564 H HA . VAL A 1 26 ? 55.515 -85.727 -1.884 1.00 0.00 ? 26 VAL A HA 6 26
ATOM 6565 H HB . VAL A 1 26 ? 55.427 -82.692 -1.846 1.00 0.00 ? 26 VAL A HB 6 26
ATOM 6566 H HG11 . VAL A 1 26 ? 53.253 -83.395 -2.508 1.00 0.00 ? 26 VAL A HG11 6 26
ATOM 6567 H HG12 . VAL A 1 26 ? 53.147 -83.123 -0.769 1.00 0.00 ? 26 VAL A HG12 6 26
ATOM 6568 H HG13 . VAL A 1 26 ? 53.275 -84.765 -1.398 1.00 0.00 ? 26 VAL A HG13 6 26
ATOM 6569 H HG21 . VAL A 1 26 ? 56.627 -83.990 0.019 1.00 0.00 ? 26 VAL A HG21 6 26
ATOM 6570 H HG22 . VAL A 1 26 ? 55.033 -84.603 0.460 1.00 0.00 ? 26 VAL A HG22 6 26
ATOM 6571 H HG23 . VAL A 1 26 ? 55.360 -82.872 0.519 1.00 0.00 ? 26 VAL A HG23 6 26
ATOM 6572 N N . LYS A 1 27 ? 55.582 -83.870 -4.588 1.00 2.64 ? 27 LYS A N 6 27
ATOM 6573 C CA . LYS A 1 27 ? 55.075 -83.825 -5.954 1.00 4.14 ? 27 LYS A CA 6 27
ATOM 6574 C C . LYS A 1 27 ? 55.356 -85.159 -6.644 1.00 5.58 ? 27 LYS A C 6 27
ATOM 6575 O O . LYS A 1 27 ? 54.533 -85.663 -7.404 1.00 4.11 ? 27 LYS A O 6 27
ATOM 6576 C CB . LYS A 1 27 ? 55.782 -82.745 -6.772 1.00 3.97 ? 27 LYS A CB 6 27
ATOM 6577 C CG . LYS A 1 27 ? 55.458 -81.317 -6.277 1.00 7.45 ? 27 LYS A CG 6 27
ATOM 6578 C CD . LYS A 1 27 ? 55.363 -80.374 -7.500 1.00 9.02 ? 27 LYS A CD 6 27
ATOM 6579 C CE . LYS A 1 27 ? 55.605 -78.920 -7.071 1.00 12.90 ? 27 LYS A CE 6 27
ATOM 6580 N NZ . LYS A 1 27 ? 54.561 -78.511 -6.089 1.00 15.47 ? 27 LYS A NZ 6 27
ATOM 6581 H H . LYS A 1 27 ? 56.274 -83.235 -4.319 1.00 0.00 ? 27 LYS A H 6 27
ATOM 6582 H HA . LYS A 1 27 ? 54.013 -83.636 -5.944 1.00 0.00 ? 27 LYS A HA 6 27
ATOM 6583 H HB2 . LYS A 1 27 ? 56.850 -82.907 -6.720 1.00 0.00 ? 27 LYS A HB2 6 27
ATOM 6584 H HB3 . LYS A 1 27 ? 55.466 -82.853 -7.801 1.00 0.00 ? 27 LYS A HB3 6 27
ATOM 6585 H HG2 . LYS A 1 27 ? 54.509 -81.278 -5.765 1.00 0.00 ? 27 LYS A HG2 6 27
ATOM 6586 H HG3 . LYS A 1 27 ? 56.258 -80.928 -5.659 1.00 0.00 ? 27 LYS A HG3 6 27
ATOM 6587 H HD2 . LYS A 1 27 ? 56.105 -80.652 -8.236 1.00 0.00 ? 27 LYS A HD2 6 27
ATOM 6588 H HD3 . LYS A 1 27 ? 54.383 -80.454 -7.934 1.00 0.00 ? 27 LYS A HD3 6 27
ATOM 6589 H HE2 . LYS A 1 27 ? 56.582 -78.838 -6.616 1.00 0.00 ? 27 LYS A HE2 6 27
ATOM 6590 H HE3 . LYS A 1 27 ? 55.558 -78.277 -7.937 1.00 0.00 ? 27 LYS A HE3 6 27
ATOM 6591 H HZ1 . LYS A 1 27 ? 54.313 -79.322 -5.488 1.00 0.00 ? 27 LYS A HZ1 6 27
ATOM 6592 H HZ2 . LYS A 1 27 ? 53.714 -78.185 -6.599 1.00 0.00 ? 27 LYS A HZ2 6 27
ATOM 6593 H HZ3 . LYS A 1 27 ? 54.926 -77.741 -5.494 1.00 0.00 ? 27 LYS A HZ3 6 27
ATOM 6594 N N . ALA A 1 28 ? 56.542 -85.708 -6.382 1.00 6.61 ? 28 ALA A N 6 28
ATOM 6595 C CA . ALA A 1 28 ? 56.943 -86.969 -6.996 1.00 7.74 ? 28 ALA A CA 6 28
ATOM 6596 C C . ALA A 1 28 ? 56.009 -88.093 -6.564 1.00 9.17 ? 28 ALA A C 6 28
ATOM 6597 O O . ALA A 1 28 ? 55.652 -88.955 -7.366 1.00 11.45 ? 28 ALA A O 6 28
ATOM 6598 C CB . ALA A 1 28 ? 58.394 -87.306 -6.639 1.00 7.68 ? 28 ALA A CB 6 28
ATOM 6599 H H . ALA A 1 28 ? 57.162 -85.250 -5.778 1.00 0.00 ? 28 ALA A H 6 28
ATOM 6600 H HA . ALA A 1 28 ? 56.871 -86.860 -8.068 1.00 0.00 ? 28 ALA A HA 6 28
ATOM 6601 H HB1 . ALA A 1 28 ? 58.508 -87.313 -5.565 1.00 0.00 ? 28 ALA A HB1 6 28
ATOM 6602 H HB2 . ALA A 1 28 ? 59.052 -86.564 -7.067 1.00 0.00 ? 28 ALA A HB2 6 28
ATOM 6603 H HB3 . ALA A 1 28 ? 58.644 -88.279 -7.034 1.00 0.00 ? 28 ALA A HB3 6 28
ATOM 6604 N N . LYS A 1 29 ? 55.595 -88.064 -5.306 1.00 8.96 ? 29 LYS A N 6 29
ATOM 6605 C CA . LYS A 1 29 ? 54.676 -89.075 -4.800 1.00 7.90 ? 29 LYS A CA 6 29
ATOM 6606 C C . LYS A 1 29 ? 53.330 -88.960 -5.516 1.00 6.92 ? 29 LYS A C 6 29
ATOM 6607 O O . LYS A 1 29 ? 52.732 -89.965 -5.889 1.00 6.87 ? 29 LYS A O 6 29
ATOM 6608 C CB . LYS A 1 29 ? 54.477 -88.908 -3.292 1.00 10.28 ? 29 LYS A CB 6 29
ATOM 6609 C CG . LYS A 1 29 ? 55.758 -89.297 -2.552 1.00 14.94 ? 29 LYS A CG 6 29
ATOM 6610 C CD . LYS A 1 29 ? 55.545 -89.124 -1.043 1.00 19.69 ? 29 LYS A CD 6 29
ATOM 6611 C CE . LYS A 1 29 ? 56.800 -89.569 -0.267 1.00 22.63 ? 29 LYS A CE 6 29
ATOM 6612 N NZ . LYS A 1 29 ? 56.623 -90.978 0.184 1.00 24.98 ? 29 LYS A NZ 6 29
ATOM 6613 H H . LYS A 1 29 ? 55.894 -87.340 -4.715 1.00 0.00 ? 29 LYS A H 6 29
ATOM 6614 H HA . LYS A 1 29 ? 55.088 -90.053 -4.999 1.00 0.00 ? 29 LYS A HA 6 29
ATOM 6615 H HB2 . LYS A 1 29 ? 54.233 -87.878 -3.073 1.00 0.00 ? 29 LYS A HB2 6 29
ATOM 6616 H HB3 . LYS A 1 29 ? 53.667 -89.543 -2.967 1.00 0.00 ? 29 LYS A HB3 6 29
ATOM 6617 H HG2 . LYS A 1 29 ? 55.997 -90.330 -2.766 1.00 0.00 ? 29 LYS A HG2 6 29
ATOM 6618 H HG3 . LYS A 1 29 ? 56.569 -88.664 -2.875 1.00 0.00 ? 29 LYS A HG3 6 29
ATOM 6619 H HD2 . LYS A 1 29 ? 55.340 -88.083 -0.833 1.00 0.00 ? 29 LYS A HD2 6 29
ATOM 6620 H HD3 . LYS A 1 29 ? 54.703 -89.723 -0.730 1.00 0.00 ? 29 LYS A HD3 6 29
ATOM 6621 H HE2 . LYS A 1 29 ? 57.676 -89.503 -0.899 1.00 0.00 ? 29 LYS A HE2 6 29
ATOM 6622 H HE3 . LYS A 1 29 ? 56.937 -88.933 0.597 1.00 0.00 ? 29 LYS A HE3 6 29
ATOM 6623 H HZ1 . LYS A 1 29 ? 57.402 -91.560 -0.182 1.00 0.00 ? 29 LYS A HZ1 6 29
ATOM 6624 H HZ2 . LYS A 1 29 ? 55.717 -91.344 -0.175 1.00 0.00 ? 29 LYS A HZ2 6 29
ATOM 6625 H HZ3 . LYS A 1 29 ? 56.625 -91.013 1.223 1.00 0.00 ? 29 LYS A HZ3 6 29
ATOM 6626 N N . ILE A 1 30 ? 52.890 -87.720 -5.760 1.00 4.57 ? 30 ILE A N 6 30
ATOM 6627 C CA . ILE A 1 30 ? 51.644 -87.472 -6.487 1.00 5.58 ? 30 ILE A CA 6 30
ATOM 6628 C C . ILE A 1 30 ? 51.774 -87.986 -7.924 1.00 7.26 ? 30 ILE A C 6 30
ATOM 6629 O O . ILE A 1 30 ? 50.831 -88.556 -8.464 1.00 9.46 ? 30 ILE A O 6 30
ATOM 6630 C CB . ILE A 1 30 ? 51.287 -85.982 -6.455 1.00 5.36 ? 30 ILE A CB 6 30
ATOM 6631 C CG1 . ILE A 1 30 ? 50.874 -85.631 -5.014 1.00 2.94 ? 30 ILE A CG1 6 30
ATOM 6632 C CG2 . ILE A 1 30 ? 50.126 -85.709 -7.426 1.00 2.78 ? 30 ILE A CG2 6 30
ATOM 6633 C CD1 . ILE A 1 30 ? 50.477 -84.157 -4.900 1.00 2.00 ? 30 ILE A CD1 6 30
ATOM 6634 H H . ILE A 1 30 ? 53.431 -86.955 -5.467 1.00 0.00 ? 30 ILE A H 6 30
ATOM 6635 H HA . ILE A 1 30 ? 50.832 -88.026 -6.027 1.00 0.00 ? 30 ILE A HA 6 30
ATOM 6636 H HB . ILE A 1 30 ? 52.150 -85.397 -6.737 1.00 0.00 ? 30 ILE A HB 6 30
ATOM 6637 H HG12 . ILE A 1 30 ? 50.033 -86.245 -4.726 1.00 0.00 ? 30 ILE A HG12 6 30
ATOM 6638 H HG13 . ILE A 1 30 ? 51.708 -85.828 -4.356 1.00 0.00 ? 30 ILE A HG13 6 30
ATOM 6639 H HG21 . ILE A 1 30 ? 49.338 -86.428 -7.254 1.00 0.00 ? 30 ILE A HG21 6 30
ATOM 6640 H HG22 . ILE A 1 30 ? 50.478 -85.800 -8.443 1.00 0.00 ? 30 ILE A HG22 6 30
ATOM 6641 H HG23 . ILE A 1 30 ? 49.742 -84.713 -7.273 1.00 0.00 ? 30 ILE A HG23 6 30
ATOM 6642 H HD11 . ILE A 1 30 ? 50.641 -83.819 -3.888 1.00 0.00 ? 30 ILE A HD11 6 30
ATOM 6643 H HD12 . ILE A 1 30 ? 49.429 -84.052 -5.149 1.00 0.00 ? 30 ILE A HD12 6 30
ATOM 6644 H HD13 . ILE A 1 30 ? 51.071 -83.564 -5.580 1.00 0.00 ? 30 ILE A HD13 6 30
ATOM 6645 N N . GLN A 1 31 ? 52.938 -87.785 -8.543 1.00 7.06 ? 31 GLN A N 6 31
ATOM 6646 C CA . GLN A 1 31 ? 53.153 -88.243 -9.918 1.00 8.67 ? 31 GLN A CA 6 31
ATOM 6647 C C . GLN A 1 31 ? 52.975 -89.757 -9.979 1.00 10.90 ? 31 GLN A C 6 31
ATOM 6648 O O . GLN A 1 31 ? 52.358 -90.293 -10.900 1.00 9.63 ? 31 GLN A O 6 31
ATOM 6649 C CB . GLN A 1 31 ? 54.587 -87.897 -10.343 1.00 9.12 ? 31 GLN A CB 6 31
ATOM 6650 C CG . GLN A 1 31 ? 54.860 -88.394 -11.770 1.00 10.76 ? 31 GLN A CG 6 31
ATOM 6651 C CD . GLN A 1 31 ? 56.287 -88.044 -12.178 1.00 13.78 ? 31 GLN A CD 6 31
ATOM 6652 O OE1 . GLN A 1 31 ? 56.708 -88.355 -13.292 1.00 14.48 ? 31 GLN A OE1 6 31
ATOM 6653 N NE2 . GLN A 1 31 ? 57.068 -87.429 -11.332 1.00 14.76 ? 31 GLN A NE2 6 31
ATOM 6654 H H . GLN A 1 31 ? 53.665 -87.321 -8.078 1.00 0.00 ? 31 GLN A H 6 31
ATOM 6655 H HA . GLN A 1 31 ? 52.442 -87.761 -10.568 1.00 0.00 ? 31 GLN A HA 6 31
ATOM 6656 H HB2 . GLN A 1 31 ? 54.717 -86.825 -10.313 1.00 0.00 ? 31 GLN A HB2 6 31
ATOM 6657 H HB3 . GLN A 1 31 ? 55.279 -88.363 -9.659 1.00 0.00 ? 31 GLN A HB3 6 31
ATOM 6658 H HG2 . GLN A 1 31 ? 54.734 -89.465 -11.814 1.00 0.00 ? 31 GLN A HG2 6 31
ATOM 6659 H HG3 . GLN A 1 31 ? 54.168 -87.923 -12.452 1.00 0.00 ? 31 GLN A HG3 6 31
ATOM 6660 H HE21 . GLN A 1 31 ? 56.736 -87.193 -10.441 1.00 0.00 ? 31 GLN A HE21 6 31
ATOM 6661 H HE22 . GLN A 1 31 ? 57.986 -87.204 -11.589 1.00 0.00 ? 31 GLN A HE22 6 31
ATOM 6662 N N . ASP A 1 32 ? 53.554 -90.427 -9.007 1.00 10.93 ? 32 ASP A N 6 32
ATOM 6663 C CA . ASP A 1 32 ? 53.490 -91.880 -8.969 1.00 14.01 ? 32 ASP A CA 6 32
ATOM 6664 C C . ASP A 1 32 ? 52.039 -92.356 -8.892 1.00 14.04 ? 32 ASP A C 6 32
ATOM 6665 O O . ASP A 1 32 ? 51.669 -93.359 -9.502 1.00 13.39 ? 32 ASP A O 6 32
ATOM 6666 C CB . ASP A 1 32 ? 54.235 -92.391 -7.736 1.00 18.01 ? 32 ASP A CB 6 32
ATOM 6667 C CG . ASP A 1 32 ? 55.735 -92.174 -7.901 1.00 24.33 ? 32 ASP A CG 6 32
ATOM 6668 O OD1 . ASP A 1 32 ? 56.161 -91.944 -9.022 1.00 26.29 ? 32 ASP A OD1 6 32
ATOM 6669 O OD2 . ASP A 1 32 ? 56.437 -92.243 -6.906 1.00 25.17 ? 32 ASP A OD2 6 32
ATOM 6670 H H . ASP A 1 32 ? 54.062 -89.934 -8.323 1.00 0.00 ? 32 ASP A H 6 32
ATOM 6671 H HA . ASP A 1 32 ? 53.954 -92.285 -9.855 1.00 0.00 ? 32 ASP A HA 6 32
ATOM 6672 H HB2 . ASP A 1 32 ? 53.877 -91.851 -6.873 1.00 0.00 ? 32 ASP A HB2 6 32
ATOM 6673 H HB3 . ASP A 1 32 ? 54.039 -93.448 -7.622 1.00 0.00 ? 32 ASP A HB3 6 32
ATOM 6674 N N . LYS A 1 33 ? 51.238 -91.657 -8.092 1.00 14.22 ? 33 LYS A N 6 33
ATOM 6675 C CA . LYS A 1 33 ? 49.841 -92.040 -7.879 1.00 14.00 ? 33 LYS A CA 6 33
ATOM 6676 C C . LYS A 1 33 ? 48.875 -91.570 -8.981 1.00 12.37 ? 33 LYS A C 6 33
ATOM 6677 O O . LYS A 1 33 ? 47.925 -92.286 -9.300 1.00 12.17 ? 33 LYS A O 6 33
ATOM 6678 C CB . LYS A 1 33 ? 49.345 -91.464 -6.548 1.00 18.62 ? 33 LYS A CB 6 33
ATOM 6679 C CG . LYS A 1 33 ? 50.279 -91.877 -5.380 1.00 24.00 ? 33 LYS A CG 6 33
ATOM 6680 C CD . LYS A 1 33 ? 49.449 -92.355 -4.182 1.00 27.61 ? 33 LYS A CD 6 33
ATOM 6681 C CE . LYS A 1 33 ? 50.362 -92.558 -2.973 1.00 27.64 ? 33 LYS A CE 6 33
ATOM 6682 N NZ . LYS A 1 33 ? 49.532 -92.801 -1.759 1.00 30.06 ? 33 LYS A NZ 6 33
ATOM 6683 H H . LYS A 1 33 ? 51.605 -90.895 -7.596 1.00 0.00 ? 33 LYS A H 6 33
ATOM 6684 H HA . LYS A 1 33 ? 49.783 -93.115 -7.839 1.00 0.00 ? 33 LYS A HA 6 33
ATOM 6685 H HB2 . LYS A 1 33 ? 49.321 -90.388 -6.652 1.00 0.00 ? 33 LYS A HB2 6 33
ATOM 6686 H HB3 . LYS A 1 33 ? 48.344 -91.820 -6.360 1.00 0.00 ? 33 LYS A HB3 6 33
ATOM 6687 H HG2 . LYS A 1 33 ? 50.938 -92.675 -5.693 1.00 0.00 ? 33 LYS A HG2 6 33
ATOM 6688 H HG3 . LYS A 1 33 ? 50.869 -91.028 -5.076 1.00 0.00 ? 33 LYS A HG3 6 33
ATOM 6689 H HD2 . LYS A 1 33 ? 48.698 -91.615 -3.948 1.00 0.00 ? 33 LYS A HD2 6 33
ATOM 6690 H HD3 . LYS A 1 33 ? 48.970 -93.290 -4.431 1.00 0.00 ? 33 LYS A HD3 6 33
ATOM 6691 H HE2 . LYS A 1 33 ? 51.005 -93.408 -3.145 1.00 0.00 ? 33 LYS A HE2 6 33
ATOM 6692 H HE3 . LYS A 1 33 ? 50.965 -91.675 -2.825 1.00 0.00 ? 33 LYS A HE3 6 33
ATOM 6693 H HZ1 . LYS A 1 33 ? 49.716 -93.759 -1.400 1.00 0.00 ? 33 LYS A HZ1 6 33
ATOM 6694 H HZ2 . LYS A 1 33 ? 48.525 -92.708 -2.005 1.00 0.00 ? 33 LYS A HZ2 6 33
ATOM 6695 H HZ3 . LYS A 1 33 ? 49.777 -92.106 -1.026 1.00 0.00 ? 33 LYS A HZ3 6 33
ATOM 6696 N N . GLU A 1 34 ? 49.043 -90.344 -9.489 1.00 10.11 ? 34 GLU A N 6 34
ATOM 6697 C CA . GLU A 1 34 ? 48.083 -89.784 -10.466 1.00 10.07 ? 34 GLU A CA 6 34
ATOM 6698 C C . GLU A 1 34 ? 48.599 -89.615 -11.903 1.00 9.32 ? 34 GLU A C 6 34
ATOM 6699 O O . GLU A 1 34 ? 47.809 -89.434 -12.829 1.00 11.61 ? 34 GLU A O 6 34
ATOM 6700 C CB . GLU A 1 34 ? 47.614 -88.431 -9.916 1.00 14.77 ? 34 GLU A CB 6 34
ATOM 6701 C CG . GLU A 1 34 ? 46.817 -88.670 -8.627 1.00 18.75 ? 34 GLU A CG 6 34
ATOM 6702 C CD . GLU A 1 34 ? 45.479 -89.333 -8.941 1.00 22.28 ? 34 GLU A CD 6 34
ATOM 6703 O OE1 . GLU A 1 34 ? 45.051 -89.246 -10.080 1.00 21.95 ? 34 GLU A OE1 6 34
ATOM 6704 O OE2 . GLU A 1 34 ? 44.903 -89.918 -8.039 1.00 25.19 ? 34 GLU A OE2 6 34
ATOM 6705 H H . GLU A 1 34 ? 49.769 -89.778 -9.145 1.00 0.00 ? 34 GLU A H 6 34
ATOM 6706 H HA . GLU A 1 34 ? 47.217 -90.426 -10.512 1.00 0.00 ? 34 GLU A HA 6 34
ATOM 6707 H HB2 . GLU A 1 34 ? 48.481 -87.825 -9.692 1.00 0.00 ? 34 GLU A HB2 6 34
ATOM 6708 H HB3 . GLU A 1 34 ? 47.009 -87.938 -10.660 1.00 0.00 ? 34 GLU A HB3 6 34
ATOM 6709 H HG2 . GLU A 1 34 ? 47.414 -89.339 -8.024 1.00 0.00 ? 34 GLU A HG2 6 34
ATOM 6710 H HG3 . GLU A 1 34 ? 46.653 -87.733 -8.115 1.00 0.00 ? 34 GLU A HG3 6 34
ATOM 6711 N N . GLY A 1 35 ? 49.909 -89.706 -12.092 1.00 7.22 ? 35 GLY A N 6 35
ATOM 6712 C CA . GLY A 1 35 ? 50.486 -89.594 -13.436 1.00 6.29 ? 35 GLY A CA 6 35
ATOM 6713 C C . GLY A 1 35 ? 50.651 -88.141 -13.900 1.00 6.93 ? 35 GLY A C 6 35
ATOM 6714 O O . GLY A 1 35 ? 50.922 -87.879 -15.072 1.00 7.41 ? 35 GLY A O 6 35
ATOM 6715 H H . GLY A 1 35 ? 50.506 -89.871 -11.329 1.00 0.00 ? 35 GLY A H 6 35
ATOM 6716 H HA2 . GLY A 1 35 ? 51.454 -90.071 -13.431 1.00 0.00 ? 35 GLY A HA2 6 35
ATOM 6717 H HA3 . GLY A 1 35 ? 49.844 -90.101 -14.144 1.00 0.00 ? 35 GLY A HA3 6 35
ATOM 6718 N N . ILE A 1 36 ? 50.478 -87.211 -12.974 1.00 5.86 ? 36 ILE A N 6 36
ATOM 6719 C CA . ILE A 1 36 ? 50.603 -85.785 -13.293 1.00 6.07 ? 36 ILE A CA 6 36
ATOM 6720 C C . ILE A 1 36 ? 52.079 -85.358 -13.173 1.00 6.36 ? 36 ILE A C 6 36
ATOM 6721 O O . ILE A 1 36 ? 52.636 -85.430 -12.077 1.00 6.18 ? 36 ILE A O 6 36
ATOM 6722 C CB . ILE A 1 36 ? 49.770 -84.972 -12.295 1.00 7.47 ? 36 ILE A CB 6 36
ATOM 6723 C CG1 . ILE A 1 36 ? 48.328 -85.529 -12.205 1.00 8.52 ? 36 ILE A CG1 6 36
ATOM 6724 C CG2 . ILE A 1 36 ? 49.716 -83.508 -12.756 1.00 7.36 ? 36 ILE A CG2 6 36
ATOM 6725 C CD1 . ILE A 1 36 ? 47.714 -85.159 -10.849 1.00 9.49 ? 36 ILE A CD1 6 36
ATOM 6726 H H . ILE A 1 36 ? 50.245 -87.481 -12.057 1.00 0.00 ? 36 ILE A H 6 36
ATOM 6727 H HA . ILE A 1 36 ? 50.228 -85.603 -14.283 1.00 0.00 ? 36 ILE A HA 6 36
ATOM 6728 H HB . ILE A 1 36 ? 50.240 -85.026 -11.322 1.00 0.00 ? 36 ILE A HB 6 36
ATOM 6729 H HG12 . ILE A 1 36 ? 47.724 -85.111 -12.998 1.00 0.00 ? 36 ILE A HG12 6 36
ATOM 6730 H HG13 . ILE A 1 36 ? 48.341 -86.603 -12.300 1.00 0.00 ? 36 ILE A HG13 6 36
ATOM 6731 H HG21 . ILE A 1 36 ? 50.706 -83.172 -13.031 1.00 0.00 ? 36 ILE A HG21 6 36
ATOM 6732 H HG22 . ILE A 1 36 ? 49.333 -82.894 -11.961 1.00 0.00 ? 36 ILE A HG22 6 36
ATOM 6733 H HG23 . ILE A 1 36 ? 49.064 -83.429 -13.613 1.00 0.00 ? 36 ILE A HG23 6 36
ATOM 6734 H HD11 . ILE A 1 36 ? 47.631 -84.086 -10.773 1.00 0.00 ? 36 ILE A HD11 6 36
ATOM 6735 H HD12 . ILE A 1 36 ? 48.344 -85.527 -10.054 1.00 0.00 ? 36 ILE A HD12 6 36
ATOM 6736 H HD13 . ILE A 1 36 ? 46.733 -85.603 -10.766 1.00 0.00 ? 36 ILE A HD13 6 36
ATOM 6737 N N . PRO A 1 37 ? 52.742 -84.921 -14.234 1.00 8.65 ? 37 PRO A N 6 37
ATOM 6738 C CA . PRO A 1 37 ? 54.177 -84.507 -14.129 1.00 9.18 ? 37 PRO A CA 6 37
ATOM 6739 C C . PRO A 1 37 ? 54.387 -83.352 -13.113 1.00 9.85 ? 37 PRO A C 6 37
ATOM 6740 O O . PRO A 1 37 ? 53.643 -82.372 -13.135 1.00 8.51 ? 37 PRO A O 6 37
ATOM 6741 C CB . PRO A 1 37 ? 54.565 -84.075 -15.555 1.00 11.42 ? 37 PRO A CB 6 37
ATOM 6742 C CG . PRO A 1 37 ? 53.520 -84.665 -16.451 1.00 9.27 ? 37 PRO A CG 6 37
ATOM 6743 C CD . PRO A 1 37 ? 52.241 -84.782 -15.616 1.00 8.33 ? 37 PRO A CD 6 37
ATOM 6744 H HA . PRO A 1 37 ? 54.743 -85.359 -13.829 1.00 0.00 ? 37 PRO A HA 6 37
ATOM 6745 H HB2 . PRO A 1 37 ? 54.563 -82.994 -15.636 1.00 0.00 ? 37 PRO A HB2 6 37
ATOM 6746 H HB3 . PRO A 1 37 ? 55.540 -84.464 -15.815 1.00 0.00 ? 37 PRO A HB3 6 37
ATOM 6747 H HG2 . PRO A 1 37 ? 53.354 -84.026 -17.311 1.00 0.00 ? 37 PRO A HG2 6 37
ATOM 6748 H HG3 . PRO A 1 37 ? 53.824 -85.650 -16.779 1.00 0.00 ? 37 PRO A HG3 6 37
ATOM 6749 H HD2 . PRO A 1 37 ? 51.631 -83.892 -15.706 1.00 0.00 ? 37 PRO A HD2 6 37
ATOM 6750 H HD3 . PRO A 1 37 ? 51.692 -85.662 -15.909 1.00 0.00 ? 37 PRO A HD3 6 37
ATOM 6751 N N . PRO A 1 38 ? 55.378 -83.447 -12.228 1.00 8.71 ? 38 PRO A N 6 38
ATOM 6752 C CA . PRO A 1 38 ? 55.661 -82.383 -11.203 1.00 9.08 ? 38 PRO A CA 6 38
ATOM 6753 C C . PRO A 1 38 ? 55.720 -80.957 -11.771 1.00 9.28 ? 38 PRO A C 6 38
ATOM 6754 O O . PRO A 1 38 ? 55.426 -80.002 -11.052 1.00 6.50 ? 38 PRO A O 6 38
ATOM 6755 C CB . PRO A 1 38 ? 57.036 -82.768 -10.643 1.00 10.31 ? 38 PRO A CB 6 38
ATOM 6756 C CG . PRO A 1 38 ? 57.130 -84.243 -10.820 1.00 10.81 ? 38 PRO A CG 6 38
ATOM 6757 C CD . PRO A 1 38 ? 56.329 -84.575 -12.083 1.00 12.00 ? 38 PRO A CD 6 38
ATOM 6758 H HA . PRO A 1 38 ? 54.904 -82.403 -10.442 1.00 0.00 ? 38 PRO A HA 6 38
ATOM 6759 H HB2 . PRO A 1 38 ? 57.825 -82.273 -11.199 1.00 0.00 ? 38 PRO A HB2 6 38
ATOM 6760 H HB3 . PRO A 1 38 ? 57.103 -82.513 -9.598 1.00 0.00 ? 38 PRO A HB3 6 38
ATOM 6761 H HG2 . PRO A 1 38 ? 58.165 -84.543 -10.940 1.00 0.00 ? 38 PRO A HG2 6 38
ATOM 6762 H HG3 . PRO A 1 38 ? 56.692 -84.749 -9.970 1.00 0.00 ? 38 PRO A HG3 6 38
ATOM 6763 H HD2 . PRO A 1 38 ? 56.978 -84.635 -12.948 1.00 0.00 ? 38 PRO A HD2 6 38
ATOM 6764 H HD3 . PRO A 1 38 ? 55.794 -85.499 -11.938 1.00 0.00 ? 38 PRO A HD3 6 38
ATOM 6765 N N . ASP A 1 39 ? 56.124 -80.793 -13.022 1.00 11.20 ? 39 ASP A N 6 39
ATOM 6766 C CA . ASP A 1 39 ? 56.235 -79.448 -13.590 1.00 14.96 ? 39 ASP A CA 6 39
ATOM 6767 C C . ASP A 1 39 ? 54.860 -78.844 -13.854 1.00 13.99 ? 39 ASP A C 6 39
ATOM 6768 O O . ASP A 1 39 ? 54.731 -77.633 -14.035 1.00 13.75 ? 39 ASP A O 6 39
ATOM 6769 C CB . ASP A 1 39 ? 57.061 -79.494 -14.879 1.00 24.16 ? 39 ASP A CB 6 39
ATOM 6770 C CG . ASP A 1 39 ? 56.251 -80.138 -16.001 1.00 31.06 ? 39 ASP A CG 6 39
ATOM 6771 O OD1 . ASP A 1 39 ? 56.321 -81.348 -16.137 1.00 34.22 ? 39 ASP A OD1 6 39
ATOM 6772 O OD2 . ASP A 1 39 ? 55.573 -79.411 -16.708 1.00 35.55 ? 39 ASP A OD2 6 39
ATOM 6773 H H . ASP A 1 39 ? 56.382 -81.576 -13.558 1.00 0.00 ? 39 ASP A H 6 39
ATOM 6774 H HA . ASP A 1 39 ? 56.754 -78.837 -12.866 1.00 0.00 ? 39 ASP A HA 6 39
ATOM 6775 H HB2 . ASP A 1 39 ? 57.332 -78.488 -15.165 1.00 0.00 ? 39 ASP A HB2 6 39
ATOM 6776 H HB3 . ASP A 1 39 ? 57.958 -80.071 -14.709 1.00 0.00 ? 39 ASP A HB3 6 39
ATOM 6777 N N . GLN A 1 40 ? 53.831 -79.691 -13.878 1.00 11.60 ? 40 GLN A N 6 40
ATOM 6778 C CA . GLN A 1 40 ? 52.465 -79.223 -14.127 1.00 10.76 ? 40 GLN A CA 6 40
ATOM 6779 C C . GLN A 1 40 ? 51.674 -79.090 -12.830 1.00 8.01 ? 40 GLN A C 6 40
ATOM 6780 O O . GLN A 1 40 ? 50.492 -78.746 -12.846 1.00 8.96 ? 40 GLN A O 6 40
ATOM 6781 C CB . GLN A 1 40 ? 51.731 -80.193 -15.057 1.00 11.14 ? 40 GLN A CB 6 40
ATOM 6782 C CG . GLN A 1 40 ? 52.356 -80.144 -16.449 1.00 14.85 ? 40 GLN A CG 6 40
ATOM 6783 C CD . GLN A 1 40 ? 51.522 -80.968 -17.425 1.00 16.11 ? 40 GLN A CD 6 40
ATOM 6784 O OE1 . GLN A 1 40 ? 51.648 -80.809 -18.639 1.00 20.52 ? 40 GLN A OE1 6 40
ATOM 6785 N NE2 . GLN A 1 40 ? 50.672 -81.844 -16.963 1.00 18.16 ? 40 GLN A NE2 6 40
ATOM 6786 H H . GLN A 1 40 ? 53.988 -80.643 -13.710 1.00 0.00 ? 40 GLN A H 6 40
ATOM 6787 H HA . GLN A 1 40 ? 52.505 -78.252 -14.604 1.00 0.00 ? 40 GLN A HA 6 40
ATOM 6788 H HB2 . GLN A 1 40 ? 51.807 -81.196 -14.663 1.00 0.00 ? 40 GLN A HB2 6 40
ATOM 6789 H HB3 . GLN A 1 40 ? 50.691 -79.911 -15.122 1.00 0.00 ? 40 GLN A HB3 6 40
ATOM 6790 H HG2 . GLN A 1 40 ? 52.395 -79.117 -16.778 1.00 0.00 ? 40 GLN A HG2 6 40
ATOM 6791 H HG3 . GLN A 1 40 ? 53.356 -80.547 -16.410 1.00 0.00 ? 40 GLN A HG3 6 40
ATOM 6792 H HE21 . GLN A 1 40 ? 50.574 -81.969 -15.995 1.00 0.00 ? 40 GLN A HE21 6 40
ATOM 6793 H HE22 . GLN A 1 40 ? 50.131 -82.376 -17.583 1.00 0.00 ? 40 GLN A HE22 6 40
ATOM 6794 N N . GLN A 1 41 ? 52.322 -79.408 -11.712 1.00 6.52 ? 41 GLN A N 6 41
ATOM 6795 C CA . GLN A 1 41 ? 51.660 -79.370 -10.404 1.00 3.87 ? 41 GLN A CA 6 41
ATOM 6796 C C . GLN A 1 41 ? 52.085 -78.183 -9.539 1.00 4.79 ? 41 GLN A C 6 41
ATOM 6797 O O . GLN A 1 41 ? 53.267 -77.853 -9.439 1.00 6.34 ? 41 GLN A O 6 41
ATOM 6798 C CB . GLN A 1 41 ? 52.001 -80.659 -9.650 1.00 4.20 ? 41 GLN A CB 6 41
ATOM 6799 C CG . GLN A 1 41 ? 51.246 -81.838 -10.252 1.00 3.20 ? 41 GLN A CG 6 41
ATOM 6800 C CD . GLN A 1 41 ? 51.514 -83.089 -9.422 1.00 4.89 ? 41 GLN A CD 6 41
ATOM 6801 O OE1 . GLN A 1 41 ? 51.178 -83.132 -8.239 1.00 5.21 ? 41 GLN A OE1 6 41
ATOM 6802 N NE2 . GLN A 1 41 ? 52.100 -84.116 -9.975 1.00 7.13 ? 41 GLN A NE2 6 41
ATOM 6803 H H . GLN A 1 41 ? 53.254 -79.709 -11.773 1.00 0.00 ? 41 GLN A H 6 41
ATOM 6804 H HA . GLN A 1 41 ? 50.590 -79.336 -10.548 1.00 0.00 ? 41 GLN A HA 6 41
ATOM 6805 H HB2 . GLN A 1 41 ? 53.058 -80.843 -9.737 1.00 0.00 ? 41 GLN A HB2 6 41
ATOM 6806 H HB3 . GLN A 1 41 ? 51.738 -80.558 -8.607 1.00 0.00 ? 41 GLN A HB3 6 41
ATOM 6807 H HG2 . GLN A 1 41 ? 50.190 -81.627 -10.256 1.00 0.00 ? 41 GLN A HG2 6 41
ATOM 6808 H HG3 . GLN A 1 41 ? 51.596 -82.010 -11.256 1.00 0.00 ? 41 GLN A HG3 6 41
ATOM 6809 H HE21 . GLN A 1 41 ? 52.364 -84.080 -10.918 1.00 0.00 ? 41 GLN A HE21 6 41
ATOM 6810 H HE22 . GLN A 1 41 ? 52.277 -84.922 -9.446 1.00 0.00 ? 41 GLN A HE22 6 41
ATOM 6811 N N . ARG A 1 42 ? 51.094 -77.590 -8.869 1.00 5.73 ? 42 ARG A N 6 42
ATOM 6812 C CA . ARG A 1 42 ? 51.319 -76.479 -7.943 1.00 6.97 ? 42 ARG A CA 6 42
ATOM 6813 C C . ARG A 1 42 ? 50.678 -76.827 -6.599 1.00 7.15 ? 42 ARG A C 6 42
ATOM 6814 O O . ARG A 1 42 ? 49.482 -77.095 -6.531 1.00 7.33 ? 42 ARG A O 6 42
ATOM 6815 C CB . ARG A 1 42 ? 50.702 -75.178 -8.474 1.00 13.23 ? 42 ARG A CB 6 42
ATOM 6816 C CG . ARG A 1 42 ? 51.615 -74.571 -9.536 1.00 21.27 ? 42 ARG A CG 6 42
ATOM 6817 C CD . ARG A 1 42 ? 50.901 -73.404 -10.218 1.00 26.14 ? 42 ARG A CD 6 42
ATOM 6818 N NE . ARG A 1 42 ? 51.819 -72.706 -11.110 1.00 32.26 ? 42 ARG A NE 6 42
ATOM 6819 C CZ . ARG A 1 42 ? 52.563 -73.373 -11.985 1.00 34.32 ? 42 ARG A CZ 6 42
ATOM 6820 N NH1 . ARG A 1 42 ? 52.095 -74.455 -12.546 1.00 36.39 ? 42 ARG A NH1 6 42
ATOM 6821 N NH2 . ARG A 1 42 ? 53.761 -72.948 -12.284 1.00 35.30 ? 42 ARG A NH2 6 42
ATOM 6822 H H . ARG A 1 42 ? 50.183 -77.933 -8.980 1.00 0.00 ? 42 ARG A H 6 42
ATOM 6823 H HA . ARG A 1 42 ? 52.374 -76.338 -7.796 1.00 0.00 ? 42 ARG A HA 6 42
ATOM 6824 H HB2 . ARG A 1 42 ? 49.750 -75.400 -8.925 1.00 0.00 ? 42 ARG A HB2 6 42
ATOM 6825 H HB3 . ARG A 1 42 ? 50.569 -74.473 -7.667 1.00 0.00 ? 42 ARG A HB3 6 42
ATOM 6826 H HG2 . ARG A 1 42 ? 52.521 -74.218 -9.070 1.00 0.00 ? 42 ARG A HG2 6 42
ATOM 6827 H HG3 . ARG A 1 42 ? 51.854 -75.322 -10.272 1.00 0.00 ? 42 ARG A HG3 6 42
ATOM 6828 H HD2 . ARG A 1 42 ? 50.067 -73.779 -10.790 1.00 0.00 ? 42 ARG A HD2 6 42
ATOM 6829 H HD3 . ARG A 1 42 ? 50.539 -72.719 -9.465 1.00 0.00 ? 42 ARG A HD3 6 42
ATOM 6830 H HE . ARG A 1 42 ? 51.888 -71.729 -11.064 1.00 0.00 ? 42 ARG A HE 6 42
ATOM 6831 H HH11 . ARG A 1 42 ? 51.178 -74.780 -12.317 1.00 0.00 ? 42 ARG A HH11 6 42
ATOM 6832 H HH12 . ARG A 1 42 ? 52.655 -74.959 -13.204 1.00 0.00 ? 42 ARG A HH12 6 42
ATOM 6833 H HH21 . ARG A 1 42 ? 54.119 -72.120 -11.855 1.00 0.00 ? 42 ARG A HH21 6 42
ATOM 6834 H HH22 . ARG A 1 42 ? 54.320 -73.452 -12.943 1.00 0.00 ? 42 ARG A HH22 6 42
ATOM 6835 N N . LEU A 1 43 ? 51.471 -76.828 -5.525 1.00 4.65 ? 43 LEU A N 6 43
ATOM 6836 C CA . LEU A 1 43 ? 50.972 -77.150 -4.182 1.00 3.51 ? 43 LEU A CA 6 43
ATOM 6837 C C . LEU A 1 43 ? 50.832 -75.877 -3.353 1.00 5.56 ? 43 LEU A C 6 43
ATOM 6838 O O . LEU A 1 43 ? 51.745 -75.052 -3.289 1.00 4.19 ? 43 LEU A O 6 43
ATOM 6839 C CB . LEU A 1 43 ? 51.941 -78.135 -3.507 1.00 3.74 ? 43 LEU A CB 6 43
ATOM 6840 C CG . LEU A 1 43 ? 51.850 -79.542 -4.118 1.00 6.32 ? 43 LEU A CG 6 43
ATOM 6841 C CD1 . LEU A 1 43 ? 52.986 -80.391 -3.540 1.00 9.55 ? 43 LEU A CD1 6 43
ATOM 6842 C CD2 . LEU A 1 43 ? 50.506 -80.202 -3.752 1.00 6.41 ? 43 LEU A CD2 6 43
ATOM 6843 H H . LEU A 1 43 ? 52.417 -76.602 -5.637 1.00 0.00 ? 43 LEU A H 6 43
ATOM 6844 H HA . LEU A 1 43 ? 49.999 -77.606 -4.263 1.00 0.00 ? 43 LEU A HA 6 43
ATOM 6845 H HB2 . LEU A 1 43 ? 52.953 -77.769 -3.604 1.00 0.00 ? 43 LEU A HB2 6 43
ATOM 6846 H HB3 . LEU A 1 43 ? 51.674 -78.172 -2.461 1.00 0.00 ? 43 LEU A HB3 6 43
ATOM 6847 H HG . LEU A 1 43 ? 51.951 -79.480 -5.192 1.00 0.00 ? 43 LEU A HG 6 43
ATOM 6848 H HD11 . LEU A 1 43 ? 52.918 -80.398 -2.462 1.00 0.00 ? 43 LEU A HD11 6 43
ATOM 6849 H HD12 . LEU A 1 43 ? 53.936 -79.972 -3.838 1.00 0.00 ? 43 LEU A HD12 6 43
ATOM 6850 H HD13 . LEU A 1 43 ? 52.906 -81.402 -3.912 1.00 0.00 ? 43 LEU A HD13 6 43
ATOM 6851 H HD21 . LEU A 1 43 ? 50.251 -79.967 -2.730 1.00 0.00 ? 43 LEU A HD21 6 43
ATOM 6852 H HD22 . LEU A 1 43 ? 50.588 -81.274 -3.862 1.00 0.00 ? 43 LEU A HD22 6 43
ATOM 6853 H HD23 . LEU A 1 43 ? 49.732 -79.841 -4.406 1.00 0.00 ? 43 LEU A HD23 6 43
ATOM 6854 N N . ILE A 1 44 ? 49.658 -75.722 -2.743 1.00 4.58 ? 44 ILE A N 6 44
ATOM 6855 C CA . ILE A 1 44 ? 49.354 -74.541 -1.935 1.00 5.55 ? 44 ILE A CA 6 44
ATOM 6856 C C . ILE A 1 44 ? 48.849 -74.933 -0.550 1.00 5.46 ? 44 ILE A C 6 44
ATOM 6857 O O . ILE A 1 44 ? 48.038 -75.851 -0.407 1.00 6.04 ? 44 ILE A O 6 44
ATOM 6858 C CB . ILE A 1 44 ? 48.300 -73.705 -2.667 1.00 6.80 ? 44 ILE A CB 6 44
ATOM 6859 C CG1 . ILE A 1 44 ? 48.794 -73.467 -4.116 1.00 10.31 ? 44 ILE A CG1 6 44
ATOM 6860 C CG2 . ILE A 1 44 ? 48.091 -72.372 -1.928 1.00 7.39 ? 44 ILE A CG2 6 44
ATOM 6861 C CD1 . ILE A 1 44 ? 48.199 -72.189 -4.708 1.00 13.90 ? 44 ILE A CD1 6 44
ATOM 6862 H H . ILE A 1 44 ? 48.967 -76.405 -2.862 1.00 0.00 ? 44 ILE A H 6 44
ATOM 6863 H HA . ILE A 1 44 ? 50.241 -73.932 -1.826 1.00 0.00 ? 44 ILE A HA 6 44
ATOM 6864 H HB . ILE A 1 44 ? 47.367 -74.249 -2.690 1.00 0.00 ? 44 ILE A HB 6 44
ATOM 6865 H HG12 . ILE A 1 44 ? 49.873 -73.381 -4.124 1.00 0.00 ? 44 ILE A HG12 6 44
ATOM 6866 H HG13 . ILE A 1 44 ? 48.505 -74.308 -4.730 1.00 0.00 ? 44 ILE A HG13 6 44
ATOM 6867 H HG21 . ILE A 1 44 ? 48.960 -71.746 -2.062 1.00 0.00 ? 44 ILE A HG21 6 44
ATOM 6868 H HG22 . ILE A 1 44 ? 47.938 -72.558 -0.875 1.00 0.00 ? 44 ILE A HG22 6 44
ATOM 6869 H HG23 . ILE A 1 44 ? 47.221 -71.872 -2.328 1.00 0.00 ? 44 ILE A HG23 6 44
ATOM 6870 H HD11 . ILE A 1 44 ? 47.172 -72.092 -4.394 1.00 0.00 ? 44 ILE A HD11 6 44
ATOM 6871 H HD12 . ILE A 1 44 ? 48.246 -72.234 -5.785 1.00 0.00 ? 44 ILE A HD12 6 44
ATOM 6872 H HD13 . ILE A 1 44 ? 48.766 -71.341 -4.356 1.00 0.00 ? 44 ILE A HD13 6 44
ATOM 6873 N N . PHE A 1 45 ? 49.323 -74.208 0.465 1.00 6.75 ? 45 PHE A N 6 45
ATOM 6874 C CA . PHE A 1 45 ? 48.910 -74.452 1.847 1.00 4.70 ? 45 PHE A CA 6 45
ATOM 6875 C C . PHE A 1 45 ? 48.643 -73.128 2.553 1.00 6.34 ? 45 PHE A C 6 45
ATOM 6876 O O . PHE A 1 45 ? 49.475 -72.221 2.534 1.00 5.45 ? 45 PHE A O 6 45
ATOM 6877 C CB . PHE A 1 45 ? 49.987 -75.238 2.602 1.00 5.51 ? 45 PHE A CB 6 45
ATOM 6878 C CG . PHE A 1 45 ? 49.600 -75.354 4.059 1.00 5.98 ? 45 PHE A CG 6 45
ATOM 6879 C CD1 . PHE A 1 45 ? 48.819 -76.430 4.494 1.00 5.87 ? 45 PHE A CD1 6 45
ATOM 6880 C CD2 . PHE A 1 45 ? 50.019 -74.379 4.973 1.00 6.86 ? 45 PHE A CD2 6 45
ATOM 6881 C CE1 . PHE A 1 45 ? 48.457 -76.532 5.843 1.00 6.64 ? 45 PHE A CE1 6 45
ATOM 6882 C CE2 . PHE A 1 45 ? 49.657 -74.481 6.321 1.00 6.68 ? 45 PHE A CE2 6 45
ATOM 6883 C CZ . PHE A 1 45 ? 48.876 -75.558 6.756 1.00 6.84 ? 45 PHE A CZ 6 45
ATOM 6884 H H . PHE A 1 45 ? 49.949 -73.482 0.275 1.00 0.00 ? 45 PHE A H 6 45
ATOM 6885 H HA . PHE A 1 45 ? 47.996 -75.031 1.845 1.00 0.00 ? 45 PHE A HA 6 45
ATOM 6886 H HB2 . PHE A 1 45 ? 50.079 -76.225 2.175 1.00 0.00 ? 45 PHE A HB2 6 45
ATOM 6887 H HB3 . PHE A 1 45 ? 50.929 -74.724 2.523 1.00 0.00 ? 45 PHE A HB3 6 45
ATOM 6888 H HD1 . PHE A 1 45 ? 48.496 -77.183 3.790 1.00 0.00 ? 45 PHE A HD1 6 45
ATOM 6889 H HD2 . PHE A 1 45 ? 50.622 -73.548 4.637 1.00 0.00 ? 45 PHE A HD2 6 45
ATOM 6890 H HE1 . PHE A 1 45 ? 47.855 -77.362 6.178 1.00 0.00 ? 45 PHE A HE1 6 45
ATOM 6891 H HE2 . PHE A 1 45 ? 49.981 -73.729 7.025 1.00 0.00 ? 45 PHE A HE2 6 45
ATOM 6892 H HZ . PHE A 1 45 ? 48.596 -75.636 7.796 1.00 0.00 ? 45 PHE A HZ 6 45
ATOM 6893 N N . ALA A 1 46 ? 47.481 -73.034 3.184 1.00 6.53 ? 46 ALA A N 6 46
ATOM 6894 C CA . ALA A 1 46 ? 47.096 -71.835 3.913 1.00 7.15 ? 46 ALA A CA 6 46
ATOM 6895 C C . ALA A 1 46 ? 47.300 -70.572 3.080 1.00 9.00 ? 46 ALA A C 6 46
ATOM 6896 O O . ALA A 1 46 ? 47.694 -69.529 3.600 1.00 11.15 ? 46 ALA A O 6 46
ATOM 6897 C CB . ALA A 1 46 ? 47.880 -71.758 5.224 1.00 8.99 ? 46 ALA A CB 6 46
ATOM 6898 H H . ALA A 1 46 ? 46.870 -73.800 3.175 1.00 0.00 ? 46 ALA A H 6 46
ATOM 6899 H HA . ALA A 1 46 ? 46.047 -71.914 4.155 1.00 0.00 ? 46 ALA A HA 6 46
ATOM 6900 H HB1 . ALA A 1 46 ? 47.742 -70.784 5.669 1.00 0.00 ? 46 ALA A HB1 6 46
ATOM 6901 H HB2 . ALA A 1 46 ? 48.929 -71.918 5.026 1.00 0.00 ? 46 ALA A HB2 6 46
ATOM 6902 H HB3 . ALA A 1 46 ? 47.522 -72.518 5.904 1.00 0.00 ? 46 ALA A HB3 6 46
ATOM 6903 N N . GLY A 1 47 ? 46.968 -70.662 1.791 1.00 9.35 ? 47 GLY A N 6 47
ATOM 6904 C CA . GLY A 1 47 ? 47.053 -69.501 0.906 1.00 11.68 ? 47 GLY A CA 6 47
ATOM 6905 C C . GLY A 1 47 ? 48.453 -69.219 0.358 1.00 11.14 ? 47 GLY A C 6 47
ATOM 6906 O O . GLY A 1 47 ? 48.626 -68.251 -0.382 1.00 13.93 ? 47 GLY A O 6 47
ATOM 6907 H H . GLY A 1 47 ? 46.611 -71.505 1.442 1.00 0.00 ? 47 GLY A H 6 47
ATOM 6908 H HA2 . GLY A 1 47 ? 46.388 -69.646 0.068 1.00 0.00 ? 47 GLY A HA2 6 47
ATOM 6909 H HA3 . GLY A 1 47 ? 46.719 -68.632 1.455 1.00 0.00 ? 47 GLY A HA3 6 47
ATOM 6910 N N . LYS A 1 48 ? 49.461 -70.027 0.713 1.00 10.47 ? 48 LYS A N 6 48
ATOM 6911 C CA . LYS A 1 48 ? 50.830 -69.784 0.226 1.00 8.82 ? 48 LYS A CA 6 48
ATOM 6912 C C . LYS A 1 48 ? 51.285 -70.884 -0.733 1.00 7.68 ? 48 LYS A C 6 48
ATOM 6913 O O . LYS A 1 48 ? 51.050 -72.068 -0.490 1.00 6.47 ? 48 LYS A O 6 48
ATOM 6914 C CB . LYS A 1 48 ? 51.808 -69.748 1.403 1.00 9.74 ? 48 LYS A CB 6 48
ATOM 6915 C CG . LYS A 1 48 ? 51.313 -68.767 2.473 1.00 14.14 ? 48 LYS A CG 6 48
ATOM 6916 C CD . LYS A 1 48 ? 52.297 -68.726 3.651 1.00 16.32 ? 48 LYS A CD 6 48
ATOM 6917 C CE . LYS A 1 48 ? 52.088 -69.938 4.566 1.00 20.04 ? 48 LYS A CE 6 48
ATOM 6918 N NZ . LYS A 1 48 ? 52.903 -69.769 5.802 1.00 23.92 ? 48 LYS A NZ 6 48
ATOM 6919 H H . LYS A 1 48 ? 49.300 -70.774 1.321 1.00 0.00 ? 48 LYS A H 6 48
ATOM 6920 H HA . LYS A 1 48 ? 50.875 -68.834 -0.289 1.00 0.00 ? 48 LYS A HA 6 48
ATOM 6921 H HB2 . LYS A 1 48 ? 51.874 -70.748 1.802 1.00 0.00 ? 48 LYS A HB2 6 48
ATOM 6922 H HB3 . LYS A 1 48 ? 52.789 -69.448 1.063 1.00 0.00 ? 48 LYS A HB3 6 48
ATOM 6923 H HG2 . LYS A 1 48 ? 51.232 -67.777 2.046 1.00 0.00 ? 48 LYS A HG2 6 48
ATOM 6924 H HG3 . LYS A 1 48 ? 50.341 -69.077 2.824 1.00 0.00 ? 48 LYS A HG3 6 48
ATOM 6925 H HD2 . LYS A 1 48 ? 53.309 -68.733 3.273 1.00 0.00 ? 48 LYS A HD2 6 48
ATOM 6926 H HD3 . LYS A 1 48 ? 52.135 -67.821 4.218 1.00 0.00 ? 48 LYS A HD3 6 48
ATOM 6927 H HE2 . LYS A 1 48 ? 51.045 -70.017 4.834 1.00 0.00 ? 48 LYS A HE2 6 48
ATOM 6928 H HE3 . LYS A 1 48 ? 52.398 -70.837 4.055 1.00 0.00 ? 48 LYS A HE3 6 48
ATOM 6929 H HZ1 . LYS A 1 48 ? 53.897 -69.991 5.596 1.00 0.00 ? 48 LYS A HZ1 6 48
ATOM 6930 H HZ2 . LYS A 1 48 ? 52.549 -70.410 6.541 1.00 0.00 ? 48 LYS A HZ2 6 48
ATOM 6931 H HZ3 . LYS A 1 48 ? 52.832 -68.786 6.132 1.00 0.00 ? 48 LYS A HZ3 6 48
ATOM 6932 N N . GLN A 1 49 ? 51.969 -70.486 -1.807 1.00 8.89 ? 49 GLN A N 6 49
ATOM 6933 C CA . GLN A 1 49 ? 52.485 -71.455 -2.772 1.00 7.18 ? 49 GLN A CA 6 49
ATOM 6934 C C . GLN A 1 49 ? 53.764 -72.058 -2.194 1.00 8.23 ? 49 GLN A C 6 49
ATOM 6935 O O . GLN A 1 49 ? 54.657 -71.330 -1.760 1.00 9.70 ? 49 GLN A O 6 49
ATOM 6936 C CB . GLN A 1 49 ? 52.751 -70.757 -4.109 1.00 11.67 ? 49 GLN A CB 6 49
ATOM 6937 C CG . GLN A 1 49 ? 52.861 -71.796 -5.228 1.00 15.82 ? 49 GLN A CG 6 49
ATOM 6938 C CD . GLN A 1 49 ? 53.126 -71.104 -6.561 1.00 20.21 ? 49 GLN A CD 6 49
ATOM 6939 O OE1 . GLN A 1 49 ? 54.229 -71.194 -7.100 1.00 23.23 ? 49 GLN A OE1 6 49
ATOM 6940 N NE2 . GLN A 1 49 ? 52.173 -70.419 -7.131 1.00 20.67 ? 49 GLN A NE2 6 49
ATOM 6941 H H . GLN A 1 49 ? 52.152 -69.531 -1.944 1.00 0.00 ? 49 GLN A H 6 49
ATOM 6942 H HA . GLN A 1 49 ? 51.753 -72.239 -2.910 1.00 0.00 ? 49 GLN A HA 6 49
ATOM 6943 H HB2 . GLN A 1 49 ? 51.930 -70.082 -4.300 1.00 0.00 ? 49 GLN A HB2 6 49
ATOM 6944 H HB3 . GLN A 1 49 ? 53.671 -70.194 -4.044 1.00 0.00 ? 49 GLN A HB3 6 49
ATOM 6945 H HG2 . GLN A 1 49 ? 53.673 -72.474 -5.009 1.00 0.00 ? 49 GLN A HG2 6 49
ATOM 6946 H HG3 . GLN A 1 49 ? 51.937 -72.352 -5.293 1.00 0.00 ? 49 GLN A HG3 6 49
ATOM 6947 H HE21 . GLN A 1 49 ? 51.294 -70.352 -6.703 1.00 0.00 ? 49 GLN A HE21 6 49
ATOM 6948 H HE22 . GLN A 1 49 ? 52.336 -69.972 -7.988 1.00 0.00 ? 49 GLN A HE22 6 49
ATOM 6949 N N . LEU A 1 50 ? 53.845 -73.387 -2.176 1.00 6.51 ? 50 LEU A N 6 50
ATOM 6950 C CA . LEU A 1 50 ? 55.020 -74.068 -1.629 1.00 7.41 ? 50 LEU A CA 6 50
ATOM 6951 C C . LEU A 1 50 ? 56.112 -74.241 -2.690 1.00 8.27 ? 50 LEU A C 6 50
ATOM 6952 O O . LEU A 1 50 ? 55.828 -74.586 -3.837 1.00 8.34 ? 50 LEU A O 6 50
ATOM 6953 C CB . LEU A 1 50 ? 54.611 -75.440 -1.087 1.00 7.13 ? 50 LEU A CB 6 50
ATOM 6954 C CG . LEU A 1 50 ? 53.422 -75.287 -0.133 1.00 7.53 ? 50 LEU A CG 6 50
ATOM 6955 C CD1 . LEU A 1 50 ? 52.960 -76.672 0.335 1.00 8.14 ? 50 LEU A CD1 6 50
ATOM 6956 C CD2 . LEU A 1 50 ? 53.828 -74.438 1.081 1.00 9.11 ? 50 LEU A CD2 6 50
ATOM 6957 H H . LEU A 1 50 ? 53.099 -73.918 -2.522 1.00 0.00 ? 50 LEU A H 6 50
ATOM 6958 H HA . LEU A 1 50 ? 55.422 -73.491 -0.810 1.00 0.00 ? 50 LEU A HA 6 50
ATOM 6959 H HB2 . LEU A 1 50 ? 54.338 -76.093 -1.904 1.00 0.00 ? 50 LEU A HB2 6 50
ATOM 6960 H HB3 . LEU A 1 50 ? 55.444 -75.867 -0.560 1.00 0.00 ? 50 LEU A HB3 6 50
ATOM 6961 H HG . LEU A 1 50 ? 52.617 -74.802 -0.664 1.00 0.00 ? 50 LEU A HG 6 50
ATOM 6962 H HD11 . LEU A 1 50 ? 53.648 -77.050 1.077 1.00 0.00 ? 50 LEU A HD11 6 50
ATOM 6963 H HD12 . LEU A 1 50 ? 52.932 -77.349 -0.508 1.00 0.00 ? 50 LEU A HD12 6 50
ATOM 6964 H HD13 . LEU A 1 50 ? 51.973 -76.595 0.766 1.00 0.00 ? 50 LEU A HD13 6 50
ATOM 6965 H HD21 . LEU A 1 50 ? 53.161 -74.638 1.905 1.00 0.00 ? 50 LEU A HD21 6 50
ATOM 6966 H HD22 . LEU A 1 50 ? 53.771 -73.391 0.824 1.00 0.00 ? 50 LEU A HD22 6 50
ATOM 6967 H HD23 . LEU A 1 50 ? 54.837 -74.682 1.372 1.00 0.00 ? 50 LEU A HD23 6 50
ATOM 6968 N N . GLU A 1 51 ? 57.367 -73.980 -2.296 1.00 9.43 ? 51 GLU A N 6 51
ATOM 6969 C CA . GLU A 1 51 ? 58.498 -74.093 -3.231 1.00 11.90 ? 51 GLU A CA 6 51
ATOM 6970 C C . GLU A 1 51 ? 59.129 -75.487 -3.204 1.00 11.49 ? 51 GLU A C 6 51
ATOM 6971 O O . GLU A 1 51 ? 59.082 -76.185 -2.193 1.00 9.88 ? 51 GLU A O 6 51
ATOM 6972 C CB . GLU A 1 51 ? 59.556 -73.033 -2.919 1.00 16.56 ? 51 GLU A CB 6 51
ATOM 6973 C CG . GLU A 1 51 ? 59.016 -71.650 -3.290 1.00 26.06 ? 51 GLU A CG 6 51
ATOM 6974 C CD . GLU A 1 51 ? 59.982 -70.566 -2.823 1.00 29.86 ? 51 GLU A CD 6 51
ATOM 6975 O OE1 . GLU A 1 51 ? 61.078 -70.912 -2.414 1.00 32.13 ? 51 GLU A OE1 6 51
ATOM 6976 O OE2 . GLU A 1 51 ? 59.612 -69.405 -2.882 1.00 33.44 ? 51 GLU A OE2 6 51
ATOM 6977 H H . GLU A 1 51 ? 57.533 -73.689 -1.377 1.00 0.00 ? 51 GLU A H 6 51
ATOM 6978 H HA . GLU A 1 51 ? 58.123 -73.928 -4.232 1.00 0.00 ? 51 GLU A HA 6 51
ATOM 6979 H HB2 . GLU A 1 51 ? 59.796 -73.067 -1.867 1.00 0.00 ? 51 GLU A HB2 6 51
ATOM 6980 H HB3 . GLU A 1 51 ? 60.443 -73.231 -3.501 1.00 0.00 ? 51 GLU A HB3 6 51
ATOM 6981 H HG2 . GLU A 1 51 ? 58.914 -71.600 -4.365 1.00 0.00 ? 51 GLU A HG2 6 51
ATOM 6982 H HG3 . GLU A 1 51 ? 58.049 -71.491 -2.836 1.00 0.00 ? 51 GLU A HG3 6 51
ATOM 6983 N N . ASP A 1 52 ? 59.679 -75.887 -4.356 1.00 12.71 ? 52 ASP A N 6 52
ATOM 6984 C CA . ASP A 1 52 ? 60.277 -77.217 -4.505 1.00 16.56 ? 52 ASP A CA 6 52
ATOM 6985 C C . ASP A 1 52 ? 61.560 -77.411 -3.680 1.00 15.83 ? 52 ASP A C 6 52
ATOM 6986 O O . ASP A 1 52 ? 61.958 -78.548 -3.427 1.00 17.21 ? 52 ASP A O 6 52
ATOM 6987 C CB . ASP A 1 52 ? 60.559 -77.484 -5.983 1.00 21.05 ? 52 ASP A CB 6 52
ATOM 6988 C CG . ASP A 1 52 ? 59.242 -77.628 -6.733 1.00 25.12 ? 52 ASP A CG 6 52
ATOM 6989 O OD1 . ASP A 1 52 ? 58.224 -77.277 -6.163 1.00 28.37 ? 52 ASP A OD1 6 52
ATOM 6990 O OD2 . ASP A 1 52 ? 59.271 -78.087 -7.863 1.00 25.82 ? 52 ASP A OD2 6 52
ATOM 6991 H H . ASP A 1 52 ? 59.657 -75.299 -5.133 1.00 0.00 ? 52 ASP A H 6 52
ATOM 6992 H HA . ASP A 1 52 ? 59.577 -77.948 -4.160 1.00 0.00 ? 52 ASP A HA 6 52
ATOM 6993 H HB2 . ASP A 1 52 ? 61.123 -76.671 -6.407 1.00 0.00 ? 52 ASP A HB2 6 52
ATOM 6994 H HB3 . ASP A 1 52 ? 61.114 -78.397 -6.076 1.00 0.00 ? 52 ASP A HB3 6 52
ATOM 6995 N N . GLY A 1 53 ? 62.216 -76.329 -3.272 1.00 15.00 ? 53 GLY A N 6 53
ATOM 6996 C CA . GLY A 1 53 ? 63.461 -76.445 -2.489 1.00 11.77 ? 53 GLY A CA 6 53
ATOM 6997 C C . GLY A 1 53 ? 63.224 -76.377 -0.972 1.00 11.10 ? 53 GLY A C 6 53
ATOM 6998 O O . GLY A 1 53 ? 64.182 -76.362 -0.198 1.00 11.25 ? 53 GLY A O 6 53
ATOM 6999 H H . GLY A 1 53 ? 61.871 -75.441 -3.502 1.00 0.00 ? 53 GLY A H 6 53
ATOM 7000 H HA2 . GLY A 1 53 ? 63.942 -77.388 -2.717 1.00 0.00 ? 53 GLY A HA2 6 53
ATOM 7001 H HA3 . GLY A 1 53 ? 64.117 -75.640 -2.782 1.00 0.00 ? 53 GLY A HA3 6 53
ATOM 7002 N N . ARG A 1 54 ? 61.966 -76.337 -0.549 1.00 8.53 ? 54 ARG A N 6 54
ATOM 7003 C CA . ARG A 1 54 ? 61.643 -76.270 0.893 1.00 9.05 ? 54 ARG A CA 6 54
ATOM 7004 C C . ARG A 1 54 ? 60.997 -77.578 1.387 1.00 8.96 ? 54 ARG A C 6 54
ATOM 7005 O O . ARG A 1 54 ? 60.556 -78.397 0.581 1.00 11.60 ? 54 ARG A O 6 54
ATOM 7006 C CB . ARG A 1 54 ? 60.669 -75.120 1.115 1.00 7.97 ? 54 ARG A CB 6 54
ATOM 7007 C CG . ARG A 1 54 ? 61.307 -73.783 0.712 1.00 9.62 ? 54 ARG A CG 6 54
ATOM 7008 C CD . ARG A 1 54 ? 62.146 -73.194 1.848 1.00 12.20 ? 54 ARG A CD 6 54
ATOM 7009 N NE . ARG A 1 54 ? 61.280 -72.747 2.935 1.00 18.23 ? 54 ARG A NE 6 54
ATOM 7010 C CZ . ARG A 1 54 ? 60.716 -71.541 2.914 1.00 22.08 ? 54 ARG A CZ 6 54
ATOM 7011 N NH1 . ARG A 1 54 ? 61.448 -70.483 2.694 1.00 25.50 ? 54 ARG A NH1 6 54
ATOM 7012 N NH2 . ARG A 1 54 ? 59.432 -71.415 3.115 1.00 23.38 ? 54 ARG A NH2 6 54
ATOM 7013 H H . ARG A 1 54 ? 61.232 -76.355 -1.204 1.00 0.00 ? 54 ARG A H 6 54
ATOM 7014 H HA . ARG A 1 54 ? 62.543 -76.097 1.462 1.00 0.00 ? 54 ARG A HA 6 54
ATOM 7015 H HB2 . ARG A 1 54 ? 59.798 -75.291 0.504 1.00 0.00 ? 54 ARG A HB2 6 54
ATOM 7016 H HB3 . ARG A 1 54 ? 60.381 -75.085 2.155 1.00 0.00 ? 54 ARG A HB3 6 54
ATOM 7017 H HG2 . ARG A 1 54 ? 61.910 -73.908 -0.179 1.00 0.00 ? 54 ARG A HG2 6 54
ATOM 7018 H HG3 . ARG A 1 54 ? 60.539 -73.088 0.411 1.00 0.00 ? 54 ARG A HG3 6 54
ATOM 7019 H HD2 . ARG A 1 54 ? 62.828 -73.943 2.218 1.00 0.00 ? 54 ARG A HD2 6 54
ATOM 7020 H HD3 . ARG A 1 54 ? 62.715 -72.356 1.472 1.00 0.00 ? 54 ARG A HD3 6 54
ATOM 7021 H HE . ARG A 1 54 ? 61.111 -73.344 3.693 1.00 0.00 ? 54 ARG A HE 6 54
ATOM 7022 H HH11 . ARG A 1 54 ? 62.431 -70.579 2.541 1.00 0.00 ? 54 ARG A HH11 6 54
ATOM 7023 H HH12 . ARG A 1 54 ? 61.025 -69.577 2.676 1.00 0.00 ? 54 ARG A HH12 6 54
ATOM 7024 H HH21 . ARG A 1 54 ? 58.870 -72.225 3.284 1.00 0.00 ? 54 ARG A HH21 6 54
ATOM 7025 H HH22 . ARG A 1 54 ? 59.009 -70.508 3.097 1.00 0.00 ? 54 ARG A HH22 6 54
ATOM 7026 N N . THR A 1 55 ? 60.940 -77.767 2.726 1.00 9.05 ? 55 THR A N 6 55
ATOM 7027 C CA . THR A 1 55 ? 60.329 -78.976 3.320 1.00 9.03 ? 55 THR A CA 6 55
ATOM 7028 C C . THR A 1 55 ? 58.985 -78.668 3.984 1.00 8.15 ? 55 THR A C 6 55
ATOM 7029 O O . THR A 1 55 ? 58.636 -77.513 4.223 1.00 5.91 ? 55 THR A O 6 55
ATOM 7030 C CB . THR A 1 55 ? 61.213 -79.600 4.408 1.00 11.15 ? 55 THR A CB 6 55
ATOM 7031 O OG1 . THR A 1 55 ? 61.385 -78.678 5.475 1.00 11.95 ? 55 THR A OG1 6 55
ATOM 7032 C CG2 . THR A 1 55 ? 62.580 -79.985 3.831 1.00 11.71 ? 55 THR A CG2 6 55
ATOM 7033 H H . THR A 1 55 ? 61.304 -77.078 3.316 1.00 0.00 ? 55 THR A H 6 55
ATOM 7034 H HA . THR A 1 55 ? 60.169 -79.708 2.556 1.00 0.00 ? 55 THR A HA 6 55
ATOM 7035 H HB . THR A 1 55 ? 60.725 -80.492 4.769 1.00 0.00 ? 55 THR A HB 6 55
ATOM 7036 H HG1 . THR A 1 55 ? 60.980 -79.054 6.260 1.00 0.00 ? 55 THR A HG1 6 55
ATOM 7037 H HG21 . THR A 1 55 ? 63.213 -79.112 3.791 1.00 0.00 ? 55 THR A HG21 6 55
ATOM 7038 H HG22 . THR A 1 55 ? 62.454 -80.387 2.836 1.00 0.00 ? 55 THR A HG22 6 55
ATOM 7039 H HG23 . THR A 1 55 ? 63.038 -80.734 4.466 1.00 0.00 ? 55 THR A HG23 6 55
ATOM 7040 N N . LEU A 1 56 ? 58.256 -79.744 4.304 1.00 6.91 ? 56 LEU A N 6 56
ATOM 7041 C CA . LEU A 1 56 ? 56.955 -79.620 4.975 1.00 8.29 ? 56 LEU A CA 6 56
ATOM 7042 C C . LEU A 1 56 ? 57.102 -78.915 6.324 1.00 8.05 ? 56 LEU A C 6 56
ATOM 7043 O O . LEU A 1 56 ? 56.267 -78.082 6.678 1.00 10.17 ? 56 LEU A O 6 56
ATOM 7044 C CB . LEU A 1 56 ? 56.332 -81.003 5.224 1.00 6.60 ? 56 LEU A CB 6 56
ATOM 7045 C CG . LEU A 1 56 ? 56.069 -81.737 3.904 1.00 7.73 ? 56 LEU A CG 6 56
ATOM 7046 C CD1 . LEU A 1 56 ? 55.610 -83.165 4.218 1.00 9.85 ? 56 LEU A CD1 6 56
ATOM 7047 C CD2 . LEU A 1 56 ? 54.971 -81.021 3.106 1.00 8.64 ? 56 LEU A CD2 6 56
ATOM 7048 H H . LEU A 1 56 ? 58.604 -80.636 4.075 1.00 0.00 ? 56 LEU A H 6 56
ATOM 7049 H HA . LEU A 1 56 ? 56.282 -79.039 4.375 1.00 0.00 ? 56 LEU A HA 6 56
ATOM 7050 H HB2 . LEU A 1 56 ? 57.010 -81.593 5.823 1.00 0.00 ? 56 LEU A HB2 6 56
ATOM 7051 H HB3 . LEU A 1 56 ? 55.400 -80.882 5.756 1.00 0.00 ? 56 LEU A HB3 6 56
ATOM 7052 H HG . LEU A 1 56 ? 56.984 -81.781 3.332 1.00 0.00 ? 56 LEU A HG 6 56
ATOM 7053 H HD11 . LEU A 1 56 ? 56.358 -83.660 4.819 1.00 0.00 ? 56 LEU A HD11 6 56
ATOM 7054 H HD12 . LEU A 1 56 ? 55.472 -83.709 3.295 1.00 0.00 ? 56 LEU A HD12 6 56
ATOM 7055 H HD13 . LEU A 1 56 ? 54.676 -83.132 4.760 1.00 0.00 ? 56 LEU A HD13 6 56
ATOM 7056 H HD21 . LEU A 1 56 ? 55.381 -80.157 2.618 1.00 0.00 ? 56 LEU A HD21 6 56
ATOM 7057 H HD22 . LEU A 1 56 ? 54.182 -80.712 3.774 1.00 0.00 ? 56 LEU A HD22 6 56
ATOM 7058 H HD23 . LEU A 1 56 ? 54.567 -81.692 2.363 1.00 0.00 ? 56 LEU A HD23 6 56
ATOM 7059 N N . SER A 1 57 ? 58.143 -79.254 7.094 1.00 8.92 ? 57 SER A N 6 57
ATOM 7060 C CA . SER A 1 57 ? 58.315 -78.629 8.406 1.00 9.00 ? 57 SER A CA 6 57
ATOM 7061 C C . SER A 1 57 ? 58.484 -77.115 8.300 1.00 9.44 ? 57 SER A C 6 57
ATOM 7062 O O . SER A 1 57 ? 58.080 -76.379 9.200 1.00 10.91 ? 57 SER A O 6 57
ATOM 7063 C CB . SER A 1 57 ? 59.492 -79.229 9.178 1.00 10.32 ? 57 SER A CB 6 57
ATOM 7064 O OG . SER A 1 57 ? 59.239 -80.595 9.454 1.00 13.59 ? 57 SER A OG 6 57
ATOM 7065 H H . SER A 1 57 ? 58.772 -79.936 6.804 1.00 0.00 ? 57 SER A H 6 57
ATOM 7066 H HA . SER A 1 57 ? 57.409 -78.805 8.964 1.00 0.00 ? 57 SER A HA 6 57
ATOM 7067 H HB2 . SER A 1 57 ? 60.389 -79.149 8.588 1.00 0.00 ? 57 SER A HB2 6 57
ATOM 7068 H HB3 . SER A 1 57 ? 59.623 -78.680 10.099 1.00 0.00 ? 57 SER A HB3 6 57
ATOM 7069 H HG . SER A 1 57 ? 59.694 -80.822 10.267 1.00 0.00 ? 57 SER A HG 6 57
ATOM 7070 N N . ASP A 1 58 ? 59.081 -76.655 7.218 1.00 9.11 ? 58 ASP A N 6 58
ATOM 7071 C CA . ASP A 1 58 ? 59.294 -75.222 7.038 1.00 7.91 ? 58 ASP A CA 6 58
ATOM 7072 C C . ASP A 1 58 ? 57.961 -74.474 7.002 1.00 9.12 ? 58 ASP A C 6 58
ATOM 7073 O O . ASP A 1 58 ? 57.891 -73.303 7.375 1.00 8.61 ? 58 ASP A O 6 58
ATOM 7074 C CB . ASP A 1 58 ? 60.065 -74.970 5.740 1.00 8.41 ? 58 ASP A CB 6 58
ATOM 7075 C CG . ASP A 1 58 ? 61.504 -75.455 5.886 1.00 11.50 ? 58 ASP A CG 6 58
ATOM 7076 O OD1 . ASP A 1 58 ? 61.948 -75.598 7.013 1.00 10.05 ? 58 ASP A OD1 6 58
ATOM 7077 O OD2 . ASP A 1 58 ? 62.139 -75.677 4.869 1.00 11.70 ? 58 ASP A OD2 6 58
ATOM 7078 H H . ASP A 1 58 ? 59.395 -77.284 6.530 1.00 0.00 ? 58 ASP A H 6 58
ATOM 7079 H HA . ASP A 1 58 ? 59.879 -74.851 7.865 1.00 0.00 ? 58 ASP A HA 6 58
ATOM 7080 H HB2 . ASP A 1 58 ? 59.588 -75.492 4.925 1.00 0.00 ? 58 ASP A HB2 6 58
ATOM 7081 H HB3 . ASP A 1 58 ? 60.068 -73.915 5.512 1.00 0.00 ? 58 ASP A HB3 6 58
ATOM 7082 N N . TYR A 1 59 ? 56.902 -75.154 6.551 1.00 7.97 ? 59 TYR A N 6 59
ATOM 7083 C CA . TYR A 1 59 ? 55.571 -74.537 6.471 1.00 8.45 ? 59 TYR A CA 6 59
ATOM 7084 C C . TYR A 1 59 ? 54.684 -74.937 7.651 1.00 10.98 ? 59 TYR A C 6 59
ATOM 7085 O O . TYR A 1 59 ? 53.468 -74.748 7.612 1.00 12.95 ? 59 TYR A O 6 59
ATOM 7086 C CB . TYR A 1 59 ? 54.863 -74.940 5.178 1.00 7.94 ? 59 TYR A CB 6 59
ATOM 7087 C CG . TYR A 1 59 ? 55.543 -74.279 4.012 1.00 6.91 ? 59 TYR A CG 6 59
ATOM 7088 C CD1 . TYR A 1 59 ? 55.126 -73.012 3.585 1.00 6.98 ? 59 TYR A CD1 6 59
ATOM 7089 C CD2 . TYR A 1 59 ? 56.591 -74.928 3.361 1.00 4.59 ? 59 TYR A CD2 6 59
ATOM 7090 C CE1 . TYR A 1 59 ? 55.762 -72.396 2.502 1.00 6.52 ? 59 TYR A CE1 6 59
ATOM 7091 C CE2 . TYR A 1 59 ? 57.226 -74.314 2.282 1.00 5.39 ? 59 TYR A CE2 6 59
ATOM 7092 C CZ . TYR A 1 59 ? 56.814 -73.047 1.850 1.00 6.76 ? 59 TYR A CZ 6 59
ATOM 7093 O OH . TYR A 1 59 ? 57.444 -72.442 0.781 1.00 7.63 ? 59 TYR A OH 6 59
ATOM 7094 H H . TYR A 1 59 ? 57.013 -76.089 6.277 1.00 0.00 ? 59 TYR A H 6 59
ATOM 7095 H HA . TYR A 1 59 ? 55.680 -73.462 6.493 1.00 0.00 ? 59 TYR A HA 6 59
ATOM 7096 H HB2 . TYR A 1 59 ? 54.910 -76.012 5.057 1.00 0.00 ? 59 TYR A HB2 6 59
ATOM 7097 H HB3 . TYR A 1 59 ? 53.831 -74.626 5.218 1.00 0.00 ? 59 TYR A HB3 6 59
ATOM 7098 H HD1 . TYR A 1 59 ? 54.313 -72.512 4.091 1.00 0.00 ? 59 TYR A HD1 6 59
ATOM 7099 H HD2 . TYR A 1 59 ? 56.911 -75.905 3.692 1.00 0.00 ? 59 TYR A HD2 6 59
ATOM 7100 H HE1 . TYR A 1 59 ? 55.441 -71.419 2.171 1.00 0.00 ? 59 TYR A HE1 6 59
ATOM 7101 H HE2 . TYR A 1 59 ? 58.029 -74.818 1.782 1.00 0.00 ? 59 TYR A HE2 6 59
ATOM 7102 H HH . TYR A 1 59 ? 57.746 -73.131 0.185 1.00 0.00 ? 59 TYR A HH 6 59
ATOM 7103 N N . ASN A 1 60 ? 55.297 -75.490 8.701 1.00 12.38 ? 60 ASN A N 6 60
ATOM 7104 C CA . ASN A 1 60 ? 54.581 -75.922 9.898 1.00 13.94 ? 60 ASN A CA 6 60
ATOM 7105 C C . ASN A 1 60 ? 53.378 -76.798 9.558 1.00 14.16 ? 60 ASN A C 6 60
ATOM 7106 O O . ASN A 1 60 ? 52.330 -76.698 10.196 1.00 14.26 ? 60 ASN A O 6 60
ATOM 7107 C CB . ASN A 1 60 ? 54.122 -74.716 10.721 1.00 19.23 ? 60 ASN A CB 6 60
ATOM 7108 C CG . ASN A 1 60 ? 55.327 -73.908 11.193 1.00 22.65 ? 60 ASN A CG 6 60
ATOM 7109 O OD1 . ASN A 1 60 ? 55.416 -72.710 10.925 1.00 25.45 ? 60 ASN A OD1 6 60
ATOM 7110 N ND2 . ASN A 1 60 ? 56.260 -74.494 11.894 1.00 24.09 ? 60 ASN A ND2 6 60
ATOM 7111 H H . ASN A 1 60 ? 56.262 -75.617 8.670 1.00 0.00 ? 60 ASN A H 6 60
ATOM 7112 H HA . ASN A 1 60 ? 55.264 -76.503 10.497 1.00 0.00 ? 60 ASN A HA 6 60
ATOM 7113 H HB2 . ASN A 1 60 ? 53.487 -74.088 10.112 1.00 0.00 ? 60 ASN A HB2 6 60
ATOM 7114 H HB3 . ASN A 1 60 ? 53.566 -75.061 11.579 1.00 0.00 ? 60 ASN A HB3 6 60
ATOM 7115 H HD21 . ASN A 1 60 ? 56.183 -75.446 12.114 1.00 0.00 ? 60 ASN A HD21 6 60
ATOM 7116 H HD22 . ASN A 1 60 ? 57.036 -73.980 12.202 1.00 0.00 ? 60 ASN A HD22 6 60
ATOM 7117 N N . ILE A 1 61 ? 53.541 -77.677 8.574 1.00 11.08 ? 61 ILE A N 6 61
ATOM 7118 C CA . ILE A 1 61 ? 52.461 -78.585 8.195 1.00 11.78 ? 61 ILE A CA 6 61
ATOM 7119 C C . ILE A 1 61 ? 52.468 -79.764 9.168 1.00 13.74 ? 61 ILE A C 6 61
ATOM 7120 O O . ILE A 1 61 ? 53.490 -80.427 9.346 1.00 14.60 ? 61 ILE A O 6 61
ATOM 7121 C CB . ILE A 1 61 ? 52.651 -79.020 6.735 1.00 11.80 ? 61 ILE A CB 6 61
ATOM 7122 C CG1 . ILE A 1 61 ? 52.508 -77.784 5.845 1.00 11.56 ? 61 ILE A CG1 6 61
ATOM 7123 C CG2 . ILE A 1 61 ? 51.588 -80.046 6.341 1.00 13.29 ? 61 ILE A CG2 6 61
ATOM 7124 C CD1 . ILE A 1 61 ? 52.902 -78.114 4.402 1.00 11.42 ? 61 ILE A CD1 6 61
ATOM 7125 H H . ILE A 1 61 ? 54.409 -77.738 8.120 1.00 0.00 ? 61 ILE A H 6 61
ATOM 7126 H HA . ILE A 1 61 ? 51.517 -78.068 8.300 1.00 0.00 ? 61 ILE A HA 6 61
ATOM 7127 H HB . ILE A 1 61 ? 53.635 -79.446 6.613 1.00 0.00 ? 61 ILE A HB 6 61
ATOM 7128 H HG12 . ILE A 1 61 ? 51.482 -77.446 5.868 1.00 0.00 ? 61 ILE A HG12 6 61
ATOM 7129 H HG13 . ILE A 1 61 ? 53.147 -76.999 6.218 1.00 0.00 ? 61 ILE A HG13 6 61
ATOM 7130 H HG21 . ILE A 1 61 ? 50.615 -79.589 6.409 1.00 0.00 ? 61 ILE A HG21 6 61
ATOM 7131 H HG22 . ILE A 1 61 ? 51.636 -80.897 7.004 1.00 0.00 ? 61 ILE A HG22 6 61
ATOM 7132 H HG23 . ILE A 1 61 ? 51.762 -80.372 5.326 1.00 0.00 ? 61 ILE A HG23 6 61
ATOM 7133 H HD11 . ILE A 1 61 ? 52.403 -79.019 4.090 1.00 0.00 ? 61 ILE A HD11 6 61
ATOM 7134 H HD12 . ILE A 1 61 ? 53.971 -78.255 4.345 1.00 0.00 ? 61 ILE A HD12 6 61
ATOM 7135 H HD13 . ILE A 1 61 ? 52.611 -77.300 3.754 1.00 0.00 ? 61 ILE A HD13 6 61
ATOM 7136 N N . GLN A 1 62 ? 51.328 -79.987 9.838 1.00 13.97 ? 62 GLN A N 6 62
ATOM 7137 C CA . GLN A 1 62 ? 51.198 -81.046 10.848 1.00 15.52 ? 62 GLN A CA 6 62
ATOM 7138 C C . GLN A 1 62 ? 50.323 -82.205 10.363 1.00 13.94 ? 62 GLN A C 6 62
ATOM 7139 O O . GLN A 1 62 ? 49.685 -82.128 9.313 1.00 12.15 ? 62 GLN A O 6 62
ATOM 7140 C CB . GLN A 1 62 ? 50.582 -80.434 12.107 1.00 19.53 ? 62 GLN A CB 6 62
ATOM 7141 C CG . GLN A 1 62 ? 51.553 -79.420 12.719 1.00 26.38 ? 62 GLN A CG 6 62
ATOM 7142 C CD . GLN A 1 62 ? 52.799 -80.133 13.236 1.00 30.61 ? 62 GLN A CD 6 62
ATOM 7143 O OE1 . GLN A 1 62 ? 52.702 -81.224 13.797 1.00 33.23 ? 62 GLN A OE1 6 62
ATOM 7144 N NE2 . GLN A 1 62 ? 53.971 -79.578 13.083 1.00 32.71 ? 62 GLN A NE2 6 62
ATOM 7145 H H . GLN A 1 62 ? 50.562 -79.400 9.671 1.00 0.00 ? 62 GLN A H 6 62
ATOM 7146 H HA . GLN A 1 62 ? 52.180 -81.430 11.080 1.00 0.00 ? 62 GLN A HA 6 62
ATOM 7147 H HB2 . GLN A 1 62 ? 49.657 -79.937 11.853 1.00 0.00 ? 62 GLN A HB2 6 62
ATOM 7148 H HB3 . GLN A 1 62 ? 50.380 -81.217 12.823 1.00 0.00 ? 62 GLN A HB3 6 62
ATOM 7149 H HG2 . GLN A 1 62 ? 51.835 -78.699 11.966 1.00 0.00 ? 62 GLN A HG2 6 62
ATOM 7150 H HG3 . GLN A 1 62 ? 51.068 -78.913 13.540 1.00 0.00 ? 62 GLN A HG3 6 62
ATOM 7151 H HE21 . GLN A 1 62 ? 54.047 -78.709 12.638 1.00 0.00 ? 62 GLN A HE21 6 62
ATOM 7152 H HE22 . GLN A 1 62 ? 54.774 -80.032 13.415 1.00 0.00 ? 62 GLN A HE22 6 62
ATOM 7153 N N . LYS A 1 63 ? 50.335 -83.289 11.142 1.00 11.73 ? 63 LYS A N 6 63
ATOM 7154 C CA . LYS A 1 63 ? 49.561 -84.469 10.759 1.00 11.97 ? 63 LYS A CA 6 63
ATOM 7155 C C . LYS A 1 63 ? 48.110 -84.108 10.449 1.00 10.41 ? 63 LYS A C 6 63
ATOM 7156 O O . LYS A 1 63 ? 47.512 -83.248 11.097 1.00 9.59 ? 63 LYS A O 6 63
ATOM 7157 C CB . LYS A 1 63 ? 49.569 -85.561 11.833 1.00 13.73 ? 63 LYS A CB 6 63
ATOM 7158 C CG . LYS A 1 63 ? 49.007 -85.002 13.142 1.00 16.98 ? 63 LYS A CG 6 63
ATOM 7159 C CD . LYS A 1 63 ? 49.044 -86.092 14.215 1.00 20.19 ? 63 LYS A CD 6 63
ATOM 7160 C CE . LYS A 1 63 ? 48.318 -85.601 15.469 1.00 23.42 ? 63 LYS A CE 6 63
ATOM 7161 N NZ . LYS A 1 63 ? 48.257 -86.702 16.471 1.00 25.97 ? 63 LYS A NZ 6 63
ATOM 7162 H H . LYS A 1 63 ? 50.895 -83.300 11.943 1.00 0.00 ? 63 LYS A H 6 63
ATOM 7163 H HA . LYS A 1 63 ? 50.008 -84.889 9.869 1.00 0.00 ? 63 LYS A HA 6 63
ATOM 7164 H HB2 . LYS A 1 63 ? 48.959 -86.390 11.505 1.00 0.00 ? 63 LYS A HB2 6 63
ATOM 7165 H HB3 . LYS A 1 63 ? 50.580 -85.901 11.999 1.00 0.00 ? 63 LYS A HB3 6 63
ATOM 7166 H HG2 . LYS A 1 63 ? 49.605 -84.160 13.460 1.00 0.00 ? 63 LYS A HG2 6 63
ATOM 7167 H HG3 . LYS A 1 63 ? 47.987 -84.684 12.991 1.00 0.00 ? 63 LYS A HG3 6 63
ATOM 7168 H HD2 . LYS A 1 63 ? 48.557 -86.981 13.841 1.00 0.00 ? 63 LYS A HD2 6 63
ATOM 7169 H HD3 . LYS A 1 63 ? 50.070 -86.320 14.462 1.00 0.00 ? 63 LYS A HD3 6 63
ATOM 7170 H HE2 . LYS A 1 63 ? 48.852 -84.762 15.889 1.00 0.00 ? 63 LYS A HE2 6 63
ATOM 7171 H HE3 . LYS A 1 63 ? 47.316 -85.297 15.209 1.00 0.00 ? 63 LYS A HE3 6 63
ATOM 7172 H HZ1 . LYS A 1 63 ? 47.467 -87.336 16.241 1.00 0.00 ? 63 LYS A HZ1 6 63
ATOM 7173 H HZ2 . LYS A 1 63 ? 48.115 -86.299 17.420 1.00 0.00 ? 63 LYS A HZ2 6 63
ATOM 7174 H HZ3 . LYS A 1 63 ? 49.147 -87.240 16.452 1.00 0.00 ? 63 LYS A HZ3 6 63
ATOM 7175 N N . GLU A 1 64 ? 47.571 -84.771 9.430 1.00 10.04 ? 64 GLU A N 6 64
ATOM 7176 C CA . GLU A 1 64 ? 46.201 -84.548 8.972 1.00 10.94 ? 64 GLU A CA 6 64
ATOM 7177 C C . GLU A 1 64 ? 46.003 -83.164 8.367 1.00 9.74 ? 64 GLU A C 6 64
ATOM 7178 O O . GLU A 1 64 ? 44.870 -82.695 8.254 1.00 9.42 ? 64 GLU A O 6 64
ATOM 7179 C CB . GLU A 1 64 ? 45.135 -84.760 10.049 1.00 18.31 ? 64 GLU A CB 6 64
ATOM 7180 C CG . GLU A 1 64 ? 45.155 -86.219 10.508 1.00 24.16 ? 64 GLU A CG 6 64
ATOM 7181 C CD . GLU A 1 64 ? 43.900 -86.518 11.321 1.00 29.00 ? 64 GLU A CD 6 64
ATOM 7182 O OE1 . GLU A 1 64 ? 43.870 -86.151 12.485 1.00 31.72 ? 64 GLU A OE1 6 64
ATOM 7183 O OE2 . GLU A 1 64 ? 42.987 -87.110 10.769 1.00 32.61 ? 64 GLU A OE2 6 64
ATOM 7184 H H . GLU A 1 64 ? 48.121 -85.429 8.956 1.00 0.00 ? 64 GLU A H 6 64
ATOM 7185 H HA . GLU A 1 64 ? 45.996 -85.222 8.154 1.00 0.00 ? 64 GLU A HA 6 64
ATOM 7186 H HB2 . GLU A 1 64 ? 45.338 -84.111 10.887 1.00 0.00 ? 64 GLU A HB2 6 64
ATOM 7187 H HB3 . GLU A 1 64 ? 44.160 -84.528 9.647 1.00 0.00 ? 64 GLU A HB3 6 64
ATOM 7188 H HG2 . GLU A 1 64 ? 45.180 -86.857 9.639 1.00 0.00 ? 64 GLU A HG2 6 64
ATOM 7189 H HG3 . GLU A 1 64 ? 46.022 -86.398 11.127 1.00 0.00 ? 64 GLU A HG3 6 64
ATOM 7190 N N . SER A 1 65 ? 47.076 -82.540 7.907 1.00 6.85 ? 65 SER A N 6 65
ATOM 7191 C CA . SER A 1 65 ? 46.973 -81.253 7.236 1.00 6.90 ? 65 SER A CA 6 65
ATOM 7192 C C . SER A 1 65 ? 46.476 -81.501 5.820 1.00 4.72 ? 65 SER A C 6 65
ATOM 7193 O O . SER A 1 65 ? 46.761 -82.543 5.227 1.00 3.91 ? 65 SER A O 6 65
ATOM 7194 C CB . SER A 1 65 ? 48.331 -80.561 7.207 1.00 7.28 ? 65 SER A CB 6 65
ATOM 7195 O OG . SER A 1 65 ? 48.660 -80.104 8.513 1.00 10.56 ? 65 SER A OG 6 65
ATOM 7196 H H . SER A 1 65 ? 47.948 -82.975 7.998 1.00 0.00 ? 65 SER A H 6 65
ATOM 7197 H HA . SER A 1 65 ? 46.259 -80.621 7.744 1.00 0.00 ? 65 SER A HA 6 65
ATOM 7198 H HB2 . SER A 1 65 ? 49.081 -81.265 6.883 1.00 0.00 ? 65 SER A HB2 6 65
ATOM 7199 H HB3 . SER A 1 65 ? 48.294 -79.734 6.512 1.00 0.00 ? 65 SER A HB3 6 65
ATOM 7200 H HG . SER A 1 65 ? 47.959 -79.518 8.807 1.00 0.00 ? 65 SER A HG 6 65
ATOM 7201 N N . THR A 1 66 ? 45.736 -80.533 5.271 1.00 4.48 ? 66 THR A N 6 66
ATOM 7202 C CA . THR A 1 66 ? 45.206 -80.643 3.914 1.00 3.80 ? 66 THR A CA 6 66
ATOM 7203 C C . THR A 1 66 ? 45.919 -79.657 2.992 1.00 4.60 ? 66 THR A C 6 66
ATOM 7204 O O . THR A 1 66 ? 45.946 -78.453 3.243 1.00 5.33 ? 66 THR A O 6 66
ATOM 7205 C CB . THR A 1 66 ? 43.703 -80.348 3.902 1.00 2.85 ? 66 THR A CB 6 66
ATOM 7206 O OG1 . THR A 1 66 ? 43.031 -81.282 4.734 1.00 2.15 ? 66 THR A OG1 6 66
ATOM 7207 C CG2 . THR A 1 66 ? 43.165 -80.450 2.473 1.00 3.40 ? 66 THR A CG2 6 66
ATOM 7208 H H . THR A 1 66 ? 45.547 -79.724 5.785 1.00 0.00 ? 66 THR A H 6 66
ATOM 7209 H HA . THR A 1 66 ? 45.369 -81.646 3.535 1.00 0.00 ? 66 THR A HA 6 66
ATOM 7210 H HB . THR A 1 66 ? 43.533 -79.348 4.272 1.00 0.00 ? 66 THR A HB 6 66
ATOM 7211 H HG1 . THR A 1 66 ? 42.890 -80.870 5.589 1.00 0.00 ? 66 THR A HG1 6 66
ATOM 7212 H HG21 . THR A 1 66 ? 43.607 -81.303 1.977 1.00 0.00 ? 66 THR A HG21 6 66
ATOM 7213 H HG22 . THR A 1 66 ? 43.414 -79.550 1.931 1.00 0.00 ? 66 THR A HG22 6 66
ATOM 7214 H HG23 . THR A 1 66 ? 42.092 -80.567 2.501 1.00 0.00 ? 66 THR A HG23 6 66
ATOM 7215 N N . LEU A 1 67 ? 46.458 -80.191 1.900 1.00 4.17 ? 67 LEU A N 6 67
ATOM 7216 C CA . LEU A 1 67 ? 47.143 -79.398 0.883 1.00 3.85 ? 67 LEU A CA 6 67
ATOM 7217 C C . LEU A 1 67 ? 46.198 -79.262 -0.302 1.00 3.80 ? 67 LEU A C 6 67
ATOM 7218 O O . LEU A 1 67 ? 45.308 -80.088 -0.502 1.00 5.54 ? 67 LEU A O 6 67
ATOM 7219 C CB . LEU A 1 67 ? 48.435 -80.123 0.447 1.00 7.18 ? 67 LEU A CB 6 67
ATOM 7220 C CG . LEU A 1 67 ? 49.631 -79.633 1.260 1.00 9.67 ? 67 LEU A CG 6 67
ATOM 7221 C CD1 . LEU A 1 67 ? 49.419 -79.919 2.747 1.00 8.12 ? 67 LEU A CD1 6 67
ATOM 7222 C CD2 . LEU A 1 67 ? 50.899 -80.340 0.775 1.00 11.66 ? 67 LEU A CD2 6 67
ATOM 7223 H H . LEU A 1 67 ? 46.365 -81.152 1.747 1.00 0.00 ? 67 LEU A H 6 67
ATOM 7224 H HA . LEU A 1 67 ? 47.369 -78.414 1.273 1.00 0.00 ? 67 LEU A HA 6 67
ATOM 7225 H HB2 . LEU A 1 67 ? 48.313 -81.182 0.606 1.00 0.00 ? 67 LEU A HB2 6 67
ATOM 7226 H HB3 . LEU A 1 67 ? 48.624 -79.940 -0.603 1.00 0.00 ? 67 LEU A HB3 6 67
ATOM 7227 H HG . LEU A 1 67 ? 49.741 -78.581 1.107 1.00 0.00 ? 67 LEU A HG 6 67
ATOM 7228 H HD11 . LEU A 1 67 ? 50.260 -79.541 3.308 1.00 0.00 ? 67 LEU A HD11 6 67
ATOM 7229 H HD12 . LEU A 1 67 ? 49.335 -80.985 2.900 1.00 0.00 ? 67 LEU A HD12 6 67
ATOM 7230 H HD13 . LEU A 1 67 ? 48.516 -79.434 3.085 1.00 0.00 ? 67 LEU A HD13 6 67
ATOM 7231 H HD21 . LEU A 1 67 ? 51.747 -79.986 1.342 1.00 0.00 ? 67 LEU A HD21 6 67
ATOM 7232 H HD22 . LEU A 1 67 ? 51.051 -80.124 -0.272 1.00 0.00 ? 67 LEU A HD22 6 67
ATOM 7233 H HD23 . LEU A 1 67 ? 50.794 -81.404 0.910 1.00 0.00 ? 67 LEU A HD23 6 67
ATOM 7234 N N . HIS A 1 68 ? 46.408 -78.214 -1.101 1.00 2.94 ? 68 HIS A N 6 68
ATOM 7235 C CA . HIS A 1 68 ? 45.595 -77.965 -2.287 1.00 4.17 ? 68 HIS A CA 6 68
ATOM 7236 C C . HIS A 1 68 ? 46.481 -78.084 -3.519 1.00 5.32 ? 68 HIS A C 6 68
ATOM 7237 O O . HIS A 1 68 ? 47.560 -77.496 -3.571 1.00 7.70 ? 68 HIS A O 6 68
ATOM 7238 C CB . HIS A 1 68 ? 44.999 -76.557 -2.231 1.00 5.57 ? 68 HIS A CB 6 68
ATOM 7239 C CG . HIS A 1 68 ? 44.021 -76.454 -1.098 1.00 9.95 ? 68 HIS A CG 6 68
ATOM 7240 N ND1 . HIS A 1 68 ? 44.403 -76.010 0.156 1.00 13.74 ? 68 HIS A ND1 6 68
ATOM 7241 C CD2 . HIS A 1 68 ? 42.678 -76.722 -1.010 1.00 12.79 ? 68 HIS A CD2 6 68
ATOM 7242 C CE1 . HIS A 1 68 ? 43.313 -76.021 0.939 1.00 14.75 ? 68 HIS A CE1 6 68
ATOM 7243 N NE2 . HIS A 1 68 ? 42.232 -76.447 0.280 1.00 16.30 ? 68 HIS A NE2 6 68
ATOM 7244 H H . HIS A 1 68 ? 47.135 -77.593 -0.897 1.00 0.00 ? 68 HIS A H 6 68
ATOM 7245 H HA . HIS A 1 68 ? 44.800 -78.697 -2.343 1.00 0.00 ? 68 HIS A HA 6 68
ATOM 7246 H HB2 . HIS A 1 68 ? 45.795 -75.846 -2.073 1.00 0.00 ? 68 HIS A HB2 6 68
ATOM 7247 H HB3 . HIS A 1 68 ? 44.508 -76.331 -3.164 1.00 0.00 ? 68 HIS A HB3 6 68
ATOM 7248 H HD1 . HIS A 1 68 ? 45.305 -75.737 0.424 1.00 0.00 ? 68 HIS A HD1 6 68
ATOM 7249 H HD2 . HIS A 1 68 ? 42.062 -77.091 -1.817 1.00 0.00 ? 68 HIS A HD2 6 68
ATOM 7250 H HE1 . HIS A 1 68 ? 43.311 -75.715 1.972 1.00 0.00 ? 68 HIS A HE1 6 68
ATOM 7251 N N . LEU A 1 69 ? 46.026 -78.842 -4.513 1.00 5.29 ? 69 LEU A N 6 69
ATOM 7252 C CA . LEU A 1 69 ? 46.794 -79.025 -5.746 1.00 3.97 ? 69 LEU A CA 6 69
ATOM 7253 C C . LEU A 1 69 ? 46.149 -78.230 -6.872 1.00 5.07 ? 69 LEU A C 6 69
ATOM 7254 O O . LEU A 1 69 ? 44.937 -78.297 -7.076 1.00 4.34 ? 69 LEU A O 6 69
ATOM 7255 C CB . LEU A 1 69 ? 46.832 -80.514 -6.128 1.00 6.08 ? 69 LEU A CB 6 69
ATOM 7256 C CG . LEU A 1 69 ? 47.480 -80.730 -7.500 1.00 7.37 ? 69 LEU A CG 6 69
ATOM 7257 C CD1 . LEU A 1 69 ? 48.902 -80.169 -7.513 1.00 6.87 ? 69 LEU A CD1 6 69
ATOM 7258 C CD2 . LEU A 1 69 ? 47.527 -82.232 -7.792 1.00 9.96 ? 69 LEU A CD2 6 69
ATOM 7259 H H . LEU A 1 69 ? 45.161 -79.287 -4.419 1.00 0.00 ? 69 LEU A H 6 69
ATOM 7260 H HA . LEU A 1 69 ? 47.803 -78.666 -5.607 1.00 0.00 ? 69 LEU A HA 6 69
ATOM 7261 H HB2 . LEU A 1 69 ? 47.380 -81.055 -5.375 1.00 0.00 ? 69 LEU A HB2 6 69
ATOM 7262 H HB3 . LEU A 1 69 ? 45.821 -80.896 -6.157 1.00 0.00 ? 69 LEU A HB3 6 69
ATOM 7263 H HG . LEU A 1 69 ? 46.893 -80.242 -8.255 1.00 0.00 ? 69 LEU A HG 6 69
ATOM 7264 H HD11 . LEU A 1 69 ? 48.868 -79.095 -7.598 1.00 0.00 ? 69 LEU A HD11 6 69
ATOM 7265 H HD12 . LEU A 1 69 ? 49.436 -80.573 -8.355 1.00 0.00 ? 69 LEU A HD12 6 69
ATOM 7266 H HD13 . LEU A 1 69 ? 49.408 -80.446 -6.604 1.00 0.00 ? 69 LEU A HD13 6 69
ATOM 7267 H HD21 . LEU A 1 69 ? 48.222 -82.708 -7.117 1.00 0.00 ? 69 LEU A HD21 6 69
ATOM 7268 H HD22 . LEU A 1 69 ? 47.848 -82.391 -8.811 1.00 0.00 ? 69 LEU A HD22 6 69
ATOM 7269 H HD23 . LEU A 1 69 ? 46.543 -82.656 -7.654 1.00 0.00 ? 69 LEU A HD23 6 69
ATOM 7270 N N . VAL A 1 70 ? 46.978 -77.485 -7.626 1.00 4.29 ? 70 VAL A N 6 70
ATOM 7271 C CA . VAL A 1 70 ? 46.545 -76.677 -8.762 1.00 6.26 ? 70 VAL A CA 6 70
ATOM 7272 C C . VAL A 1 70 ? 47.274 -77.184 -9.998 1.00 9.22 ? 70 VAL A C 6 70
ATOM 7273 O O . VAL A 1 70 ? 48.490 -77.364 -10.000 1.00 9.36 ? 70 VAL A O 6 70
ATOM 7274 C CB . VAL A 1 70 ? 46.874 -75.208 -8.477 1.00 8.69 ? 70 VAL A CB 6 70
ATOM 7275 C CG1 . VAL A 1 70 ? 47.044 -74.404 -9.772 1.00 9.76 ? 70 VAL A CG1 6 70
ATOM 7276 C CG2 . VAL A 1 70 ? 45.767 -74.579 -7.642 1.00 8.54 ? 70 VAL A CG2 6 70
ATOM 7277 H H . VAL A 1 70 ? 47.927 -77.485 -7.422 1.00 0.00 ? 70 VAL A H 6 70
ATOM 7278 H HA . VAL A 1 70 ? 45.491 -76.806 -8.910 1.00 0.00 ? 70 VAL A HA 6 70
ATOM 7279 H HB . VAL A 1 70 ? 47.770 -75.187 -7.901 1.00 0.00 ? 70 VAL A HB 6 70
ATOM 7280 H HG11 . VAL A 1 70 ? 47.062 -73.348 -9.542 1.00 0.00 ? 70 VAL A HG11 6 70
ATOM 7281 H HG12 . VAL A 1 70 ? 46.219 -74.612 -10.436 1.00 0.00 ? 70 VAL A HG12 6 70
ATOM 7282 H HG13 . VAL A 1 70 ? 47.970 -74.682 -10.252 1.00 0.00 ? 70 VAL A HG13 6 70
ATOM 7283 H HG21 . VAL A 1 70 ? 46.129 -73.650 -7.227 1.00 0.00 ? 70 VAL A HG21 6 70
ATOM 7284 H HG22 . VAL A 1 70 ? 45.500 -75.251 -6.842 1.00 0.00 ? 70 VAL A HG22 6 70
ATOM 7285 H HG23 . VAL A 1 70 ? 44.907 -74.389 -8.263 1.00 0.00 ? 70 VAL A HG23 6 70
ATOM 7286 N N . LEU A 1 71 ? 46.495 -77.429 -11.032 1.00 12.71 ? 71 LEU A N 6 71
ATOM 7287 C CA . LEU A 1 71 ? 47.012 -77.944 -12.301 1.00 16.06 ? 71 LEU A CA 6 71
ATOM 7288 C C . LEU A 1 71 ? 47.153 -76.823 -13.329 1.00 18.09 ? 71 LEU A C 6 71
ATOM 7289 O O . LEU A 1 71 ? 46.218 -76.056 -13.557 1.00 19.26 ? 71 LEU A O 6 71
ATOM 7290 C CB . LEU A 1 71 ? 46.056 -79.010 -12.847 1.00 17.10 ? 71 LEU A CB 6 71
ATOM 7291 C CG . LEU A 1 71 ? 45.909 -80.158 -11.835 1.00 19.37 ? 71 LEU A CG 6 71
ATOM 7292 C CD1 . LEU A 1 71 ? 44.921 -81.190 -12.387 1.00 17.51 ? 71 LEU A CD1 6 71
ATOM 7293 C CD2 . LEU A 1 71 ? 47.271 -80.831 -11.584 1.00 19.57 ? 71 LEU A CD2 6 71
ATOM 7294 H H . LEU A 1 71 ? 45.539 -77.265 -10.935 1.00 0.00 ? 71 LEU A H 6 71
ATOM 7295 H HA . LEU A 1 71 ? 47.982 -78.391 -12.143 1.00 0.00 ? 71 LEU A HA 6 71
ATOM 7296 H HB2 . LEU A 1 71 ? 45.089 -78.564 -13.027 1.00 0.00 ? 71 LEU A HB2 6 71
ATOM 7297 H HB3 . LEU A 1 71 ? 46.448 -79.400 -13.774 1.00 0.00 ? 71 LEU A HB3 6 71
ATOM 7298 H HG . LEU A 1 71 ? 45.526 -79.763 -10.905 1.00 0.00 ? 71 LEU A HG 6 71
ATOM 7299 H HD11 . LEU A 1 71 ? 44.614 -81.855 -11.592 1.00 0.00 ? 71 LEU A HD11 6 71
ATOM 7300 H HD12 . LEU A 1 71 ? 45.398 -81.761 -13.170 1.00 0.00 ? 71 LEU A HD12 6 71
ATOM 7301 H HD13 . LEU A 1 71 ? 44.054 -80.684 -12.787 1.00 0.00 ? 71 LEU A HD13 6 71
ATOM 7302 H HD21 . LEU A 1 71 ? 47.809 -80.281 -10.826 1.00 0.00 ? 71 LEU A HD21 6 71
ATOM 7303 H HD22 . LEU A 1 71 ? 47.848 -80.843 -12.497 1.00 0.00 ? 71 LEU A HD22 6 71
ATOM 7304 H HD23 . LEU A 1 71 ? 47.120 -81.847 -11.244 1.00 0.00 ? 71 LEU A HD23 6 71
ATOM 7305 N N . ARG A 1 72 ? 48.328 -76.744 -13.956 1.00 21.47 ? 72 ARG A N 6 72
ATOM 7306 C CA . ARG A 1 72 ? 48.595 -75.726 -14.977 1.00 25.83 ? 72 ARG A CA 6 72
ATOM 7307 C C . ARG A 1 72 ? 48.659 -76.392 -16.355 1.00 27.74 ? 72 ARG A C 6 72
ATOM 7308 O O . ARG A 1 72 ? 49.342 -77.401 -16.527 1.00 30.65 ? 72 ARG A O 6 72
ATOM 7309 C CB . ARG A 1 72 ? 49.923 -75.027 -14.670 1.00 28.49 ? 72 ARG A CB 6 72
ATOM 7310 C CG . ARG A 1 72 ? 50.172 -73.921 -15.696 1.00 31.79 ? 72 ARG A CG 6 72
ATOM 7311 C CD . ARG A 1 72 ? 51.496 -73.227 -15.387 1.00 34.05 ? 72 ARG A CD 6 72
ATOM 7312 N NE . ARG A 1 72 ? 51.743 -72.166 -16.362 1.00 35.08 ? 72 ARG A NE 6 72
ATOM 7313 C CZ . ARG A 1 72 ? 52.412 -71.063 -16.036 1.00 34.67 ? 72 ARG A CZ 6 72
ATOM 7314 N NH1 . ARG A 1 72 ? 53.283 -71.092 -15.065 1.00 34.97 ? 72 ARG A NH1 6 72
ATOM 7315 N NH2 . ARG A 1 72 ? 52.194 -69.952 -16.686 1.00 35.02 ? 72 ARG A NH2 6 72
ATOM 7316 H H . ARG A 1 72 ? 49.030 -77.392 -13.735 1.00 0.00 ? 72 ARG A H 6 72
ATOM 7317 H HA . ARG A 1 72 ? 47.804 -74.989 -14.973 1.00 0.00 ? 72 ARG A HA 6 72
ATOM 7318 H HB2 . ARG A 1 72 ? 49.882 -74.597 -13.680 1.00 0.00 ? 72 ARG A HB2 6 72
ATOM 7319 H HB3 . ARG A 1 72 ? 50.727 -75.746 -14.718 1.00 0.00 ? 72 ARG A HB3 6 72
ATOM 7320 H HG2 . ARG A 1 72 ? 50.215 -74.347 -16.684 1.00 0.00 ? 72 ARG A HG2 6 72
ATOM 7321 H HG3 . ARG A 1 72 ? 49.370 -73.199 -15.649 1.00 0.00 ? 72 ARG A HG3 6 72
ATOM 7322 H HD2 . ARG A 1 72 ? 51.450 -72.804 -14.394 1.00 0.00 ? 72 ARG A HD2 6 72
ATOM 7323 H HD3 . ARG A 1 72 ? 52.296 -73.952 -15.429 1.00 0.00 ? 72 ARG A HD3 6 72
ATOM 7324 H HE . ARG A 1 72 ? 51.410 -72.270 -17.278 1.00 0.00 ? 72 ARG A HE 6 72
ATOM 7325 H HH11 . ARG A 1 72 ? 53.449 -71.943 -14.567 1.00 0.00 ? 72 ARG A HH11 6 72
ATOM 7326 H HH12 . ARG A 1 72 ? 53.784 -70.263 -14.819 1.00 0.00 ? 72 ARG A HH12 6 72
ATOM 7327 H HH21 . ARG A 1 72 ? 51.525 -69.930 -17.429 1.00 0.00 ? 72 ARG A HH21 6 72
ATOM 7328 H HH22 . ARG A 1 72 ? 52.697 -69.123 -16.441 1.00 0.00 ? 72 ARG A HH22 6 72
ATOM 7329 N N . LEU A 1 73 ? 47.925 -75.843 -17.330 0.45 28.93 ? 73 LEU A N 6 73
ATOM 7330 C CA . LEU A 1 73 ? 47.892 -76.422 -18.683 0.45 30.76 ? 73 LEU A CA 6 73
ATOM 7331 C C . LEU A 1 73 ? 48.790 -75.659 -19.654 0.45 32.18 ? 73 LEU A C 6 73
ATOM 7332 O O . LEU A 1 73 ? 48.494 -75.574 -20.846 0.45 32.31 ? 73 LEU A O 6 73
ATOM 7333 C CB . LEU A 1 73 ? 46.456 -76.420 -19.224 0.45 30.53 ? 73 LEU A CB 6 73
ATOM 7334 C CG . LEU A 1 73 ? 45.600 -77.462 -18.482 0.45 30.16 ? 73 LEU A CG 6 73
ATOM 7335 C CD1 . LEU A 1 73 ? 45.226 -76.951 -17.083 0.45 29.57 ? 73 LEU A CD1 6 73
ATOM 7336 C CD2 . LEU A 1 73 ? 44.321 -77.722 -19.284 0.45 29.11 ? 73 LEU A CD2 6 73
ATOM 7337 H H . LEU A 1 73 ? 47.383 -75.050 -17.135 1.00 0.00 ? 73 LEU A H 6 73
ATOM 7338 H HA . LEU A 1 73 ? 48.242 -77.441 -18.637 1.00 0.00 ? 73 LEU A HA 6 73
ATOM 7339 H HB2 . LEU A 1 73 ? 46.026 -75.438 -19.096 1.00 0.00 ? 73 LEU A HB2 6 73
ATOM 7340 H HB3 . LEU A 1 73 ? 46.475 -76.664 -20.277 1.00 0.00 ? 73 LEU A HB3 6 73
ATOM 7341 H HG . LEU A 1 73 ? 46.155 -78.384 -18.388 1.00 0.00 ? 73 LEU A HG 6 73
ATOM 7342 H HD11 . LEU A 1 73 ? 46.078 -77.040 -16.427 1.00 0.00 ? 73 LEU A HD11 6 73
ATOM 7343 H HD12 . LEU A 1 73 ? 44.412 -77.542 -16.691 1.00 0.00 ? 73 LEU A HD12 6 73
ATOM 7344 H HD13 . LEU A 1 73 ? 44.921 -75.917 -17.140 1.00 0.00 ? 73 LEU A HD13 6 73
ATOM 7345 H HD21 . LEU A 1 73 ? 43.745 -76.811 -19.349 1.00 0.00 ? 73 LEU A HD21 6 73
ATOM 7346 H HD22 . LEU A 1 73 ? 43.735 -78.484 -18.792 1.00 0.00 ? 73 LEU A HD22 6 73
ATOM 7347 H HD23 . LEU A 1 73 ? 44.581 -78.055 -20.279 1.00 0.00 ? 73 LEU A HD23 6 73
ATOM 7348 N N . ARG A 1 74 ? 49.882 -75.115 -19.146 0.45 33.82 ? 74 ARG A N 6 74
ATOM 7349 C CA . ARG A 1 74 ? 50.813 -74.369 -19.990 0.45 35.33 ? 74 ARG A CA 6 74
ATOM 7350 C C . ARG A 1 74 ? 52.177 -74.257 -19.315 0.45 36.22 ? 74 ARG A C 6 74
ATOM 7351 O O . ARG A 1 74 ? 52.291 -74.412 -18.099 0.45 36.70 ? 74 ARG A O 6 74
ATOM 7352 C CB . ARG A 1 74 ? 50.245 -72.973 -20.267 0.45 36.91 ? 74 ARG A CB 6 74
ATOM 7353 C CG . ARG A 1 74 ? 51.255 -72.143 -21.064 0.45 38.62 ? 74 ARG A CG 6 74
ATOM 7354 C CD . ARG A 1 74 ? 50.587 -70.855 -21.546 0.45 39.75 ? 74 ARG A CD 6 74
ATOM 7355 N NE . ARG A 1 74 ? 51.585 -69.941 -22.101 0.45 41.13 ? 74 ARG A NE 6 74
ATOM 7356 C CZ . ARG A 1 74 ? 52.127 -68.973 -21.365 0.45 41.91 ? 74 ARG A CZ 6 74
ATOM 7357 N NH1 . ARG A 1 74 ? 51.463 -67.872 -21.143 0.45 41.93 ? 74 ARG A NH1 6 74
ATOM 7358 N NH2 . ARG A 1 74 ? 53.323 -69.124 -20.866 0.45 42.75 ? 74 ARG A NH2 6 74
ATOM 7359 H H . ARG A 1 74 ? 50.071 -75.223 -18.195 1.00 0.00 ? 74 ARG A H 6 74
ATOM 7360 H HA . ARG A 1 74 ? 50.930 -74.889 -20.929 1.00 0.00 ? 74 ARG A HA 6 74
ATOM 7361 H HB2 . ARG A 1 74 ? 49.330 -73.065 -20.834 1.00 0.00 ? 74 ARG A HB2 6 74
ATOM 7362 H HB3 . ARG A 1 74 ? 50.037 -72.479 -19.330 1.00 0.00 ? 74 ARG A HB3 6 74
ATOM 7363 H HG2 . ARG A 1 74 ? 52.094 -71.895 -20.431 1.00 0.00 ? 74 ARG A HG2 6 74
ATOM 7364 H HG3 . ARG A 1 74 ? 51.599 -72.710 -21.916 1.00 0.00 ? 74 ARG A HG3 6 74
ATOM 7365 H HD2 . ARG A 1 74 ? 49.862 -71.095 -22.309 1.00 0.00 ? 74 ARG A HD2 6 74
ATOM 7366 H HD3 . ARG A 1 74 ? 50.082 -70.383 -20.714 1.00 0.00 ? 74 ARG A HD3 6 74
ATOM 7367 H HE . ARG A 1 74 ? 51.861 -70.044 -23.037 1.00 0.00 ? 74 ARG A HE 6 74
ATOM 7368 H HH11 . ARG A 1 74 ? 50.546 -67.755 -21.524 1.00 0.00 ? 74 ARG A HH11 6 74
ATOM 7369 H HH12 . ARG A 1 74 ? 51.871 -67.145 -20.591 1.00 0.00 ? 74 ARG A HH12 6 74
ATOM 7370 H HH21 . ARG A 1 74 ? 53.833 -69.967 -21.035 1.00 0.00 ? 74 ARG A HH21 6 74
ATOM 7371 H HH22 . ARG A 1 74 ? 53.729 -68.397 -20.311 1.00 0.00 ? 74 ARG A HH22 6 74
ATOM 7372 N N . GLY A 1 75 ? 53.209 -73.981 -20.110 0.25 36.31 ? 75 GLY A N 6 75
ATOM 7373 C CA . GLY A 1 75 ? 54.563 -73.842 -19.577 0.25 36.07 ? 75 GLY A CA 6 75
ATOM 7374 C C . GLY A 1 75 ? 55.288 -75.184 -19.575 0.25 36.16 ? 75 GLY A C 6 75
ATOM 7375 O O . GLY A 1 75 ? 56.490 -75.249 -19.319 0.25 36.26 ? 75 GLY A O 6 75
ATOM 7376 H H . GLY A 1 75 ? 53.057 -73.863 -21.071 1.00 0.00 ? 75 GLY A H 6 75
ATOM 7377 H HA2 . GLY A 1 75 ? 55.114 -73.144 -20.191 1.00 0.00 ? 75 GLY A HA2 6 75
ATOM 7378 H HA3 . GLY A 1 75 ? 54.518 -73.465 -18.565 1.00 0.00 ? 75 GLY A HA3 6 75
ATOM 7379 N N . GLY A 1 76 ? 54.550 -76.252 -19.861 0.25 36.05 ? 76 GLY A N 6 76
ATOM 7380 C CA . GLY A 1 76 ? 55.139 -77.587 -19.886 0.25 36.19 ? 76 GLY A CA 6 76
ATOM 7381 C C . GLY A 1 76 ? 56.224 -77.681 -20.954 0.25 36.20 ? 76 GLY A C 6 76
ATOM 7382 O O . GLY A 1 76 ? 57.338 -78.041 -20.610 1.00 0.00 ? 76 GLY A O 6 76
ATOM 7383 O OXT . GLY A 1 76 ? 55.925 -77.391 -22.102 1.00 0.00 ? 76 GLY A OXT 6 76
ATOM 7384 H H . GLY A 1 76 ? 53.596 -76.142 -20.056 1.00 0.00 ? 76 GLY A H 6 76
ATOM 7385 H HA2 . GLY A 1 76 ? 55.571 -77.803 -18.919 1.00 0.00 ? 76 GLY A HA2 6 76
ATOM 7386 H HA3 . GLY A 1 76 ? 54.369 -78.311 -20.102 1.00 0.00 ? 76 GLY A HA3 6 76
ATOM 7387 N N . MET A 1 1 ? 53.488 -87.741 9.771 1.00 9.67 ? 1 MET A N 7 1
ATOM 7388 C CA . MET A 1 1 ? 52.191 -87.034 9.969 1.00 10.38 ? 1 MET A CA 7 1
ATOM 7389 C C . MET A 1 1 ? 51.362 -87.117 8.693 1.00 9.62 ? 1 MET A C 7 1
ATOM 7390 O O . MET A 1 1 ? 51.902 -87.262 7.596 1.00 9.62 ? 1 MET A O 7 1
ATOM 7391 C CB . MET A 1 1 ? 52.458 -85.568 10.323 1.00 13.77 ? 1 MET A CB 7 1
ATOM 7392 C CG . MET A 1 1 ? 53.289 -84.909 9.222 1.00 16.29 ? 1 MET A CG 7 1
ATOM 7393 S SD . MET A 1 1 ? 53.806 -83.262 9.773 1.00 17.17 ? 1 MET A SD 7 1
ATOM 7394 C CE . MET A 1 1 ? 53.714 -82.432 8.167 1.00 16.11 ? 1 MET A CE 7 1
ATOM 7395 H H1 . MET A 1 1 ? 53.894 -87.472 8.852 1.00 0.00 ? 1 MET A H1 7 1
ATOM 7396 H H2 . MET A 1 1 ? 53.329 -88.770 9.793 1.00 0.00 ? 1 MET A H2 7 1
ATOM 7397 H H3 . MET A 1 1 ? 54.148 -87.476 10.529 1.00 0.00 ? 1 MET A H3 7 1
ATOM 7398 H HA . MET A 1 1 ? 51.647 -87.504 10.774 1.00 0.00 ? 1 MET A HA 7 1
ATOM 7399 H HB2 . MET A 1 1 ? 51.517 -85.047 10.422 1.00 0.00 ? 1 MET A HB2 7 1
ATOM 7400 H HB3 . MET A 1 1 ? 52.996 -85.516 11.255 1.00 0.00 ? 1 MET A HB3 7 1
ATOM 7401 H HG2 . MET A 1 1 ? 54.163 -85.511 9.022 1.00 0.00 ? 1 MET A HG2 7 1
ATOM 7402 H HG3 . MET A 1 1 ? 52.698 -84.820 8.322 1.00 0.00 ? 1 MET A HG3 7 1
ATOM 7403 H HE1 . MET A 1 1 ? 52.694 -82.456 7.809 1.00 0.00 ? 1 MET A HE1 7 1
ATOM 7404 H HE2 . MET A 1 1 ? 54.353 -82.938 7.462 1.00 0.00 ? 1 MET A HE2 7 1
ATOM 7405 H HE3 . MET A 1 1 ? 54.040 -81.406 8.275 1.00 0.00 ? 1 MET A HE3 7 1
ATOM 7406 N N . GLN A 1 2 ? 50.043 -87.023 8.847 1.00 9.27 ? 2 GLN A N 7 2
ATOM 7407 C CA . GLN A 1 2 ? 49.129 -87.088 7.708 1.00 9.07 ? 2 GLN A CA 7 2
ATOM 7408 C C . GLN A 1 2 ? 48.742 -85.683 7.268 1.00 8.72 ? 2 GLN A C 7 2
ATOM 7409 O O . GLN A 1 2 ? 48.499 -84.796 8.090 1.00 8.22 ? 2 GLN A O 7 2
ATOM 7410 C CB . GLN A 1 2 ? 47.864 -87.853 8.104 1.00 14.46 ? 2 GLN A CB 7 2
ATOM 7411 C CG . GLN A 1 2 ? 48.193 -89.334 8.295 1.00 17.01 ? 2 GLN A CG 7 2
ATOM 7412 C CD . GLN A 1 2 ? 47.002 -90.051 8.924 1.00 20.10 ? 2 GLN A CD 7 2
ATOM 7413 O OE1 . GLN A 1 2 ? 46.068 -89.405 9.398 1.00 21.89 ? 2 GLN A OE1 7 2
ATOM 7414 N NE2 . GLN A 1 2 ? 46.977 -91.355 8.951 1.00 19.49 ? 2 GLN A NE2 7 2
ATOM 7415 H H . GLN A 1 2 ? 49.681 -86.916 9.751 1.00 0.00 ? 2 GLN A H 7 2
ATOM 7416 H HA . GLN A 1 2 ? 49.610 -87.611 6.893 1.00 0.00 ? 2 GLN A HA 7 2
ATOM 7417 H HB2 . GLN A 1 2 ? 47.476 -87.450 9.029 1.00 0.00 ? 2 GLN A HB2 7 2
ATOM 7418 H HB3 . GLN A 1 2 ? 47.122 -87.748 7.327 1.00 0.00 ? 2 GLN A HB3 7 2
ATOM 7419 H HG2 . GLN A 1 2 ? 48.415 -89.779 7.336 1.00 0.00 ? 2 GLN A HG2 7 2
ATOM 7420 H HG3 . GLN A 1 2 ? 49.051 -89.431 8.943 1.00 0.00 ? 2 GLN A HG3 7 2
ATOM 7421 H HE21 . GLN A 1 2 ? 47.719 -91.868 8.569 1.00 0.00 ? 2 GLN A HE21 7 2
ATOM 7422 H HE22 . GLN A 1 2 ? 46.214 -91.822 9.352 1.00 0.00 ? 2 GLN A HE22 7 2
ATOM 7423 N N . ILE A 1 3 ? 48.660 -85.507 5.946 1.00 5.87 ? 3 ILE A N 7 3
ATOM 7424 C CA . ILE A 1 3 ? 48.272 -84.233 5.348 1.00 5.07 ? 3 ILE A CA 7 3
ATOM 7425 C C . ILE A 1 3 ? 47.170 -84.486 4.316 1.00 4.01 ? 3 ILE A C 7 3
ATOM 7426 O O . ILE A 1 3 ? 46.929 -85.631 3.924 1.00 4.61 ? 3 ILE A O 7 3
ATOM 7427 C CB . ILE A 1 3 ? 49.484 -83.539 4.712 1.00 6.55 ? 3 ILE A CB 7 3
ATOM 7428 C CG1 . ILE A 1 3 ? 50.082 -84.404 3.596 1.00 4.72 ? 3 ILE A CG1 7 3
ATOM 7429 C CG2 . ILE A 1 3 ? 50.548 -83.302 5.788 1.00 5.58 ? 3 ILE A CG2 7 3
ATOM 7430 C CD1 . ILE A 1 3 ? 51.106 -83.593 2.794 1.00 10.83 ? 3 ILE A CD1 7 3
ATOM 7431 H H . ILE A 1 3 ? 48.842 -86.261 5.351 1.00 0.00 ? 3 ILE A H 7 3
ATOM 7432 H HA . ILE A 1 3 ? 47.872 -83.583 6.114 1.00 0.00 ? 3 ILE A HA 7 3
ATOM 7433 H HB . ILE A 1 3 ? 49.168 -82.586 4.315 1.00 0.00 ? 3 ILE A HB 7 3
ATOM 7434 H HG12 . ILE A 1 3 ? 50.567 -85.266 4.030 1.00 0.00 ? 3 ILE A HG12 7 3
ATOM 7435 H HG13 . ILE A 1 3 ? 49.299 -84.730 2.934 1.00 0.00 ? 3 ILE A HG13 7 3
ATOM 7436 H HG21 . ILE A 1 3 ? 50.942 -84.251 6.123 1.00 0.00 ? 3 ILE A HG21 7 3
ATOM 7437 H HG22 . ILE A 1 3 ? 50.104 -82.782 6.625 1.00 0.00 ? 3 ILE A HG22 7 3
ATOM 7438 H HG23 . ILE A 1 3 ? 51.349 -82.704 5.378 1.00 0.00 ? 3 ILE A HG23 7 3
ATOM 7439 H HD11 . ILE A 1 3 ? 51.835 -84.263 2.364 1.00 0.00 ? 3 ILE A HD11 7 3
ATOM 7440 H HD12 . ILE A 1 3 ? 51.608 -82.886 3.442 1.00 0.00 ? 3 ILE A HD12 7 3
ATOM 7441 H HD13 . ILE A 1 3 ? 50.603 -83.061 2.004 1.00 0.00 ? 3 ILE A HD13 7 3
ATOM 7442 N N . PHE A 1 4 ? 46.508 -83.410 3.875 1.00 4.55 ? 4 PHE A N 7 4
ATOM 7443 C CA . PHE A 1 4 ? 45.430 -83.532 2.879 1.00 4.68 ? 4 PHE A CA 7 4
ATOM 7444 C C . PHE A 1 4 ? 45.699 -82.649 1.664 1.00 5.30 ? 4 PHE A C 7 4
ATOM 7445 O O . PHE A 1 4 ? 46.133 -81.513 1.800 1.00 5.58 ? 4 PHE A O 7 4
ATOM 7446 C CB . PHE A 1 4 ? 44.101 -83.117 3.512 1.00 4.83 ? 4 PHE A CB 7 4
ATOM 7447 C CG . PHE A 1 4 ? 43.761 -84.055 4.646 1.00 7.97 ? 4 PHE A CG 7 4
ATOM 7448 C CD1 . PHE A 1 4 ? 43.106 -85.263 4.377 1.00 6.69 ? 4 PHE A CD1 7 4
ATOM 7449 C CD2 . PHE A 1 4 ? 44.095 -83.719 5.963 1.00 8.34 ? 4 PHE A CD2 7 4
ATOM 7450 C CE1 . PHE A 1 4 ? 42.785 -86.135 5.424 1.00 9.10 ? 4 PHE A CE1 7 4
ATOM 7451 C CE2 . PHE A 1 4 ? 43.774 -84.591 7.010 1.00 10.61 ? 4 PHE A CE2 7 4
ATOM 7452 C CZ . PHE A 1 4 ? 43.119 -85.799 6.740 1.00 8.90 ? 4 PHE A CZ 7 4
ATOM 7453 H H . PHE A 1 4 ? 46.760 -82.522 4.188 1.00 0.00 ? 4 PHE A H 7 4
ATOM 7454 H HA . PHE A 1 4 ? 45.354 -84.560 2.553 1.00 0.00 ? 4 PHE A HA 7 4
ATOM 7455 H HB2 . PHE A 1 4 ? 44.180 -82.109 3.890 1.00 0.00 ? 4 PHE A HB2 7 4
ATOM 7456 H HB3 . PHE A 1 4 ? 43.319 -83.154 2.773 1.00 0.00 ? 4 PHE A HB3 7 4
ATOM 7457 H HD1 . PHE A 1 4 ? 42.848 -85.522 3.361 1.00 0.00 ? 4 PHE A HD1 7 4
ATOM 7458 H HD2 . PHE A 1 4 ? 44.600 -82.787 6.171 1.00 0.00 ? 4 PHE A HD2 7 4
ATOM 7459 H HE1 . PHE A 1 4 ? 42.280 -87.066 5.215 1.00 0.00 ? 4 PHE A HE1 7 4
ATOM 7460 H HE2 . PHE A 1 4 ? 44.031 -84.333 8.027 1.00 0.00 ? 4 PHE A HE2 7 4
ATOM 7461 H HZ . PHE A 1 4 ? 42.872 -86.471 7.548 1.00 0.00 ? 4 PHE A HZ 7 4
ATOM 7462 N N . VAL A 1 5 ? 45.398 -83.174 0.472 1.00 4.44 ? 5 VAL A N 7 5
ATOM 7463 C CA . VAL A 1 5 ? 45.567 -82.408 -0.771 1.00 3.87 ? 5 VAL A CA 7 5
ATOM 7464 C C . VAL A 1 5 ? 44.225 -82.327 -1.486 1.00 4.93 ? 5 VAL A C 7 5
ATOM 7465 O O . VAL A 1 5 ? 43.614 -83.349 -1.790 1.00 6.84 ? 5 VAL A O 7 5
ATOM 7466 C CB . VAL A 1 5 ? 46.585 -83.076 -1.699 1.00 2.99 ? 5 VAL A CB 7 5
ATOM 7467 C CG1 . VAL A 1 5 ? 46.811 -82.182 -2.926 1.00 5.28 ? 5 VAL A CG1 7 5
ATOM 7468 C CG2 . VAL A 1 5 ? 47.917 -83.257 -0.968 1.00 9.13 ? 5 VAL A CG2 7 5
ATOM 7469 H H . VAL A 1 5 ? 45.030 -84.079 0.422 1.00 0.00 ? 5 VAL A H 7 5
ATOM 7470 H HA . VAL A 1 5 ? 45.904 -81.405 -0.542 1.00 0.00 ? 5 VAL A HA 7 5
ATOM 7471 H HB . VAL A 1 5 ? 46.208 -84.039 -2.017 1.00 0.00 ? 5 VAL A HB 7 5
ATOM 7472 H HG11 . VAL A 1 5 ? 47.589 -82.606 -3.545 1.00 0.00 ? 5 VAL A HG11 7 5
ATOM 7473 H HG12 . VAL A 1 5 ? 47.106 -81.195 -2.605 1.00 0.00 ? 5 VAL A HG12 7 5
ATOM 7474 H HG13 . VAL A 1 5 ? 45.896 -82.115 -3.499 1.00 0.00 ? 5 VAL A HG13 7 5
ATOM 7475 H HG21 . VAL A 1 5 ? 47.813 -84.030 -0.221 1.00 0.00 ? 5 VAL A HG21 7 5
ATOM 7476 H HG22 . VAL A 1 5 ? 48.197 -82.326 -0.488 1.00 0.00 ? 5 VAL A HG22 7 5
ATOM 7477 H HG23 . VAL A 1 5 ? 48.679 -83.542 -1.677 1.00 0.00 ? 5 VAL A HG23 7 5
ATOM 7478 N N . LYS A 1 6 ? 43.777 -81.107 -1.780 1.00 6.04 ? 6 LYS A N 7 6
ATOM 7479 C CA . LYS A 1 6 ? 42.510 -80.920 -2.492 1.00 6.12 ? 6 LYS A CA 7 6
ATOM 7480 C C . LYS A 1 6 ? 42.778 -80.658 -3.975 1.00 6.57 ? 6 LYS A C 7 6
ATOM 7481 O O . LYS A 1 6 ? 43.712 -79.937 -4.329 1.00 5.76 ? 6 LYS A O 7 6
ATOM 7482 C CB . LYS A 1 6 ? 41.716 -79.735 -1.898 1.00 7.45 ? 6 LYS A CB 7 6
ATOM 7483 C CG . LYS A 1 6 ? 40.822 -80.207 -0.737 1.00 11.12 ? 6 LYS A CG 7 6
ATOM 7484 C CD . LYS A 1 6 ? 39.815 -79.113 -0.371 1.00 14.54 ? 6 LYS A CD 7 6
ATOM 7485 C CE . LYS A 1 6 ? 40.524 -77.765 -0.221 1.00 18.84 ? 6 LYS A CE 7 6
ATOM 7486 N NZ . LYS A 1 6 ? 39.629 -76.813 0.497 1.00 20.55 ? 6 LYS A NZ 7 6
ATOM 7487 H H . LYS A 1 6 ? 44.312 -80.325 -1.536 1.00 0.00 ? 6 LYS A H 7 6
ATOM 7488 H HA . LYS A 1 6 ? 41.920 -81.820 -2.416 1.00 0.00 ? 6 LYS A HA 7 6
ATOM 7489 H HB2 . LYS A 1 6 ? 42.413 -78.998 -1.526 1.00 0.00 ? 6 LYS A HB2 7 6
ATOM 7490 H HB3 . LYS A 1 6 ? 41.104 -79.291 -2.671 1.00 0.00 ? 6 LYS A HB3 7 6
ATOM 7491 H HG2 . LYS A 1 6 ? 40.275 -81.089 -1.038 1.00 0.00 ? 6 LYS A HG2 7 6
ATOM 7492 H HG3 . LYS A 1 6 ? 41.425 -80.438 0.128 1.00 0.00 ? 6 LYS A HG3 7 6
ATOM 7493 H HD2 . LYS A 1 6 ? 39.068 -79.043 -1.146 1.00 0.00 ? 6 LYS A HD2 7 6
ATOM 7494 H HD3 . LYS A 1 6 ? 39.339 -79.370 0.563 1.00 0.00 ? 6 LYS A HD3 7 6
ATOM 7495 H HE2 . LYS A 1 6 ? 41.436 -77.897 0.340 1.00 0.00 ? 6 LYS A HE2 7 6
ATOM 7496 H HE3 . LYS A 1 6 ? 40.755 -77.372 -1.200 1.00 0.00 ? 6 LYS A HE3 7 6
ATOM 7497 H HZ1 . LYS A 1 6 ? 38.726 -76.736 -0.012 1.00 0.00 ? 6 LYS A HZ1 7 6
ATOM 7498 H HZ2 . LYS A 1 6 ? 40.084 -75.878 0.542 1.00 0.00 ? 6 LYS A HZ2 7 6
ATOM 7499 H HZ3 . LYS A 1 6 ? 39.453 -77.162 1.460 1.00 0.00 ? 6 LYS A HZ3 7 6
ATOM 7500 N N . THR A 1 7 ? 41.942 -81.248 -4.841 1.00 7.41 ? 7 THR A N 7 7
ATOM 7501 C CA . THR A 1 7 ? 42.082 -81.073 -6.286 1.00 7.48 ? 7 THR A CA 7 7
ATOM 7502 C C . THR A 1 7 ? 41.094 -80.032 -6.799 1.00 8.75 ? 7 THR A C 7 7
ATOM 7503 O O . THR A 1 7 ? 40.191 -79.580 -6.094 1.00 8.58 ? 7 THR A O 7 7
ATOM 7504 C CB . THR A 1 7 ? 41.843 -82.391 -7.024 1.00 9.61 ? 7 THR A CB 7 7
ATOM 7505 O OG1 . THR A 1 7 ? 40.472 -82.747 -6.943 1.00 11.78 ? 7 THR A OG1 7 7
ATOM 7506 C CG2 . THR A 1 7 ? 42.706 -83.507 -6.429 1.00 9.17 ? 7 THR A CG2 7 7
ATOM 7507 H H . THR A 1 7 ? 41.216 -81.803 -4.498 1.00 0.00 ? 7 THR A H 7 7
ATOM 7508 H HA . THR A 1 7 ? 43.086 -80.730 -6.500 1.00 0.00 ? 7 THR A HA 7 7
ATOM 7509 H HB . THR A 1 7 ? 42.125 -82.271 -8.060 1.00 0.00 ? 7 THR A HB 7 7
ATOM 7510 H HG1 . THR A 1 7 ? 39.963 -82.076 -7.405 1.00 0.00 ? 7 THR A HG1 7 7
ATOM 7511 H HG21 . THR A 1 7 ? 42.349 -83.748 -5.439 1.00 0.00 ? 7 THR A HG21 7 7
ATOM 7512 H HG22 . THR A 1 7 ? 43.732 -83.177 -6.372 1.00 0.00 ? 7 THR A HG22 7 7
ATOM 7513 H HG23 . THR A 1 7 ? 42.644 -84.383 -7.057 1.00 0.00 ? 7 THR A HG23 7 7
ATOM 7514 N N . LEU A 1 8 ? 41.311 -79.681 -8.043 1.00 9.84 ? 8 LEU A N 7 8
ATOM 7515 C CA . LEU A 1 8 ? 40.470 -78.693 -8.713 1.00 14.15 ? 8 LEU A CA 7 8
ATOM 7516 C C . LEU A 1 8 ? 39.032 -79.185 -8.833 1.00 17.37 ? 8 LEU A C 7 8
ATOM 7517 O O . LEU A 1 8 ? 38.111 -78.382 -8.983 1.00 17.01 ? 8 LEU A O 7 8
ATOM 7518 C CB . LEU A 1 8 ? 40.994 -78.415 -10.127 1.00 16.63 ? 8 LEU A CB 7 8
ATOM 7519 C CG . LEU A 1 8 ? 42.453 -77.956 -10.083 1.00 18.88 ? 8 LEU A CG 7 8
ATOM 7520 C CD1 . LEU A 1 8 ? 42.936 -77.690 -11.512 1.00 19.31 ? 8 LEU A CD1 7 8
ATOM 7521 C CD2 . LEU A 1 8 ? 42.584 -76.675 -9.241 1.00 18.59 ? 8 LEU A CD2 7 8
ATOM 7522 H H . LEU A 1 8 ? 42.071 -80.089 -8.544 1.00 0.00 ? 8 LEU A H 7 8
ATOM 7523 H HA . LEU A 1 8 ? 40.481 -77.775 -8.148 1.00 0.00 ? 8 LEU A HA 7 8
ATOM 7524 H HB2 . LEU A 1 8 ? 40.923 -79.318 -10.716 1.00 0.00 ? 8 LEU A HB2 7 8
ATOM 7525 H HB3 . LEU A 1 8 ? 40.391 -77.644 -10.583 1.00 0.00 ? 8 LEU A HB3 7 8
ATOM 7526 H HG . LEU A 1 8 ? 43.054 -78.739 -9.649 1.00 0.00 ? 8 LEU A HG 7 8
ATOM 7527 H HD11 . LEU A 1 8 ? 43.968 -77.371 -11.490 1.00 0.00 ? 8 LEU A HD11 7 8
ATOM 7528 H HD12 . LEU A 1 8 ? 42.329 -76.916 -11.958 1.00 0.00 ? 8 LEU A HD12 7 8
ATOM 7529 H HD13 . LEU A 1 8 ? 42.851 -78.595 -12.095 1.00 0.00 ? 8 LEU A HD13 7 8
ATOM 7530 H HD21 . LEU A 1 8 ? 42.643 -76.938 -8.195 1.00 0.00 ? 8 LEU A HD21 7 8
ATOM 7531 H HD22 . LEU A 1 8 ? 41.725 -76.041 -9.406 1.00 0.00 ? 8 LEU A HD22 7 8
ATOM 7532 H HD23 . LEU A 1 8 ? 43.482 -76.143 -9.526 1.00 0.00 ? 8 LEU A HD23 7 8
ATOM 7533 N N . THR A 1 9 ? 38.835 -80.507 -8.805 1.00 18.33 ? 9 THR A N 7 9
ATOM 7534 C CA . THR A 1 9 ? 37.489 -81.068 -8.954 1.00 19.24 ? 9 THR A CA 7 9
ATOM 7535 C C . THR A 1 9 ? 36.783 -81.273 -7.616 1.00 19.48 ? 9 THR A C 7 9
ATOM 7536 O O . THR A 1 9 ? 35.630 -81.704 -7.577 1.00 23.14 ? 9 THR A O 7 9
ATOM 7537 C CB . THR A 1 9 ? 37.524 -82.366 -9.762 1.00 18.97 ? 9 THR A CB 7 9
ATOM 7538 O OG1 . THR A 1 9 ? 38.191 -83.368 -9.005 1.00 20.24 ? 9 THR A OG1 7 9
ATOM 7539 C CG2 . THR A 1 9 ? 38.275 -82.136 -11.073 1.00 19.70 ? 9 THR A CG2 7 9
ATOM 7540 H H . THR A 1 9 ? 39.600 -81.109 -8.703 1.00 0.00 ? 9 THR A H 7 9
ATOM 7541 H HA . THR A 1 9 ? 36.879 -80.350 -9.486 1.00 0.00 ? 9 THR A HA 7 9
ATOM 7542 H HB . THR A 1 9 ? 36.517 -82.689 -9.974 1.00 0.00 ? 9 THR A HB 7 9
ATOM 7543 H HG1 . THR A 1 9 ? 37.877 -84.224 -9.306 1.00 0.00 ? 9 THR A HG1 7 9
ATOM 7544 H HG21 . THR A 1 9 ? 37.766 -81.379 -11.651 1.00 0.00 ? 9 THR A HG21 7 9
ATOM 7545 H HG22 . THR A 1 9 ? 38.307 -83.057 -11.636 1.00 0.00 ? 9 THR A HG22 7 9
ATOM 7546 H HG23 . THR A 1 9 ? 39.282 -81.810 -10.859 1.00 0.00 ? 9 THR A HG23 7 9
ATOM 7547 N N . GLY A 1 10 ? 37.459 -80.926 -6.521 1.00 19.43 ? 10 GLY A N 7 10
ATOM 7548 C CA . GLY A 1 10 ? 36.856 -81.042 -5.192 1.00 18.74 ? 10 GLY A CA 7 10
ATOM 7549 C C . GLY A 1 10 ? 37.168 -82.364 -4.496 1.00 17.62 ? 10 GLY A C 7 10
ATOM 7550 O O . GLY A 1 10 ? 36.530 -82.726 -3.507 1.00 19.74 ? 10 GLY A O 7 10
ATOM 7551 H H . GLY A 1 10 ? 38.364 -80.560 -6.608 1.00 0.00 ? 10 GLY A H 7 10
ATOM 7552 H HA2 . GLY A 1 10 ? 37.228 -80.242 -4.566 1.00 0.00 ? 10 GLY A HA2 7 10
ATOM 7553 H HA3 . GLY A 1 10 ? 35.782 -80.944 -5.286 1.00 0.00 ? 10 GLY A HA3 7 10
ATOM 7554 N N . LYS A 1 11 ? 38.165 -83.073 -5.021 1.00 13.56 ? 11 LYS A N 7 11
ATOM 7555 C CA . LYS A 1 11 ? 38.560 -84.353 -4.428 1.00 11.91 ? 11 LYS A CA 7 11
ATOM 7556 C C . LYS A 1 11 ? 39.624 -84.119 -3.363 1.00 10.18 ? 11 LYS A C 7 11
ATOM 7557 O O . LYS A 1 11 ? 40.469 -83.247 -3.533 1.00 9.10 ? 11 LYS A O 7 11
ATOM 7558 C CB . LYS A 1 11 ? 39.154 -85.285 -5.489 1.00 13.43 ? 11 LYS A CB 7 11
ATOM 7559 C CG . LYS A 1 11 ? 39.345 -86.689 -4.913 1.00 16.69 ? 11 LYS A CG 7 11
ATOM 7560 C CD . LYS A 1 11 ? 39.939 -87.596 -5.993 1.00 17.92 ? 11 LYS A CD 7 11
ATOM 7561 C CE . LYS A 1 11 ? 40.153 -89.000 -5.427 1.00 20.81 ? 11 LYS A CE 7 11
ATOM 7562 N NZ . LYS A 1 11 ? 41.042 -89.770 -6.343 1.00 21.93 ? 11 LYS A NZ 7 11
ATOM 7563 H H . LYS A 1 11 ? 38.664 -82.730 -5.794 1.00 0.00 ? 11 LYS A H 7 11
ATOM 7564 H HA . LYS A 1 11 ? 37.685 -84.826 -4.001 1.00 0.00 ? 11 LYS A HA 7 11
ATOM 7565 H HB2 . LYS A 1 11 ? 38.496 -85.326 -6.344 1.00 0.00 ? 11 LYS A HB2 7 11
ATOM 7566 H HB3 . LYS A 1 11 ? 40.110 -84.896 -5.807 1.00 0.00 ? 11 LYS A HB3 7 11
ATOM 7567 H HG2 . LYS A 1 11 ? 40.016 -86.644 -4.067 1.00 0.00 ? 11 LYS A HG2 7 11
ATOM 7568 H HG3 . LYS A 1 11 ? 38.391 -87.083 -4.598 1.00 0.00 ? 11 LYS A HG3 7 11
ATOM 7569 H HD2 . LYS A 1 11 ? 39.260 -87.646 -6.832 1.00 0.00 ? 11 LYS A HD2 7 11
ATOM 7570 H HD3 . LYS A 1 11 ? 40.886 -87.193 -6.320 1.00 0.00 ? 11 LYS A HD3 7 11
ATOM 7571 H HE2 . LYS A 1 11 ? 40.614 -88.929 -4.453 1.00 0.00 ? 11 LYS A HE2 7 11
ATOM 7572 H HE3 . LYS A 1 11 ? 39.202 -89.504 -5.341 1.00 0.00 ? 11 LYS A HE3 7 11
ATOM 7573 H HZ1 . LYS A 1 11 ? 41.182 -89.233 -7.223 1.00 0.00 ? 11 LYS A HZ1 7 11
ATOM 7574 H HZ2 . LYS A 1 11 ? 40.604 -90.688 -6.562 1.00 0.00 ? 11 LYS A HZ2 7 11
ATOM 7575 H HZ3 . LYS A 1 11 ? 41.962 -89.925 -5.885 1.00 0.00 ? 11 LYS A HZ3 7 11
ATOM 7576 N N . THR A 1 12 ? 39.612 -84.904 -2.280 1.00 9.63 ? 12 THR A N 7 12
ATOM 7577 C CA . THR A 1 12 ? 40.631 -84.751 -1.226 1.00 9.85 ? 12 THR A CA 7 12
ATOM 7578 C C . THR A 1 12 ? 41.439 -86.042 -1.102 1.00 11.66 ? 12 THR A C 7 12
ATOM 7579 O O . THR A 1 12 ? 40.867 -87.122 -0.953 1.00 12.33 ? 12 THR A O 7 12
ATOM 7580 C CB . THR A 1 12 ? 39.968 -84.421 0.115 1.00 10.85 ? 12 THR A CB 7 12
ATOM 7581 O OG1 . THR A 1 12 ? 39.240 -83.206 -0.006 1.00 10.91 ? 12 THR A OG1 7 12
ATOM 7582 C CG2 . THR A 1 12 ? 41.059 -84.254 1.176 1.00 9.63 ? 12 THR A CG2 7 12
ATOM 7583 H H . THR A 1 12 ? 38.930 -85.601 -2.194 1.00 0.00 ? 12 THR A H 7 12
ATOM 7584 H HA . THR A 1 12 ? 41.303 -83.944 -1.491 1.00 0.00 ? 12 THR A HA 7 12
ATOM 7585 H HB . THR A 1 12 ? 39.304 -85.221 0.402 1.00 0.00 ? 12 THR A HB 7 12
ATOM 7586 H HG1 . THR A 1 12 ? 38.512 -83.234 0.619 1.00 0.00 ? 12 THR A HG1 7 12
ATOM 7587 H HG21 . THR A 1 12 ? 41.500 -85.215 1.393 1.00 0.00 ? 12 THR A HG21 7 12
ATOM 7588 H HG22 . THR A 1 12 ? 40.627 -83.844 2.077 1.00 0.00 ? 12 THR A HG22 7 12
ATOM 7589 H HG23 . THR A 1 12 ? 41.822 -83.584 0.806 1.00 0.00 ? 12 THR A HG23 7 12
ATOM 7590 N N . ILE A 1 13 ? 42.772 -85.925 -1.136 1.00 10.42 ? 13 ILE A N 7 13
ATOM 7591 C CA . ILE A 1 13 ? 43.648 -87.098 -0.997 1.00 11.84 ? 13 ILE A CA 7 13
ATOM 7592 C C . ILE A 1 13 ? 44.408 -87.025 0.324 1.00 10.55 ? 13 ILE A C 7 13
ATOM 7593 O O . ILE A 1 13 ? 44.889 -85.962 0.715 1.00 11.92 ? 13 ILE A O 7 13
ATOM 7594 C CB . ILE A 1 13 ? 44.681 -87.187 -2.148 1.00 14.86 ? 13 ILE A CB 7 13
ATOM 7595 C CG1 . ILE A 1 13 ? 44.101 -86.508 -3.399 1.00 14.87 ? 13 ILE A CG1 7 13
ATOM 7596 C CG2 . ILE A 1 13 ? 45.010 -88.659 -2.445 1.00 17.08 ? 13 ILE A CG2 7 13
ATOM 7597 C CD1 . ILE A 1 13 ? 44.879 -86.929 -4.653 1.00 16.46 ? 13 ILE A CD1 7 13
ATOM 7598 H H . ILE A 1 13 ? 43.173 -85.038 -1.250 1.00 0.00 ? 13 ILE A H 7 13
ATOM 7599 H HA . ILE A 1 13 ? 43.042 -87.996 -0.988 1.00 0.00 ? 13 ILE A HA 7 13
ATOM 7600 H HB . ILE A 1 13 ? 45.594 -86.673 -1.868 1.00 0.00 ? 13 ILE A HB 7 13
ATOM 7601 H HG12 . ILE A 1 13 ? 43.063 -86.782 -3.511 1.00 0.00 ? 13 ILE A HG12 7 13
ATOM 7602 H HG13 . ILE A 1 13 ? 44.180 -85.435 -3.281 1.00 0.00 ? 13 ILE A HG13 7 13
ATOM 7603 H HG21 . ILE A 1 13 ? 45.128 -89.197 -1.516 1.00 0.00 ? 13 ILE A HG21 7 13
ATOM 7604 H HG22 . ILE A 1 13 ? 45.927 -88.716 -3.013 1.00 0.00 ? 13 ILE A HG22 7 13
ATOM 7605 H HG23 . ILE A 1 13 ? 44.205 -89.099 -3.016 1.00 0.00 ? 13 ILE A HG23 7 13
ATOM 7606 H HD11 . ILE A 1 13 ? 44.576 -87.924 -4.946 1.00 0.00 ? 13 ILE A HD11 7 13
ATOM 7607 H HD12 . ILE A 1 13 ? 45.938 -86.925 -4.438 1.00 0.00 ? 13 ILE A HD12 7 13
ATOM 7608 H HD13 . ILE A 1 13 ? 44.671 -86.237 -5.455 1.00 0.00 ? 13 ILE A HD13 7 13
ATOM 7609 N N . THR A 1 14 ? 44.539 -88.171 0.996 1.00 9.39 ? 14 THR A N 7 14
ATOM 7610 C CA . THR A 1 14 ? 45.273 -88.234 2.257 1.00 9.63 ? 14 THR A CA 7 14
ATOM 7611 C C . THR A 1 14 ? 46.660 -88.805 1.987 1.00 11.20 ? 14 THR A C 7 14
ATOM 7612 O O . THR A 1 14 ? 46.796 -89.830 1.320 1.00 11.63 ? 14 THR A O 7 14
ATOM 7613 C CB . THR A 1 14 ? 44.533 -89.125 3.258 1.00 10.38 ? 14 THR A CB 7 14
ATOM 7614 O OG1 . THR A 1 14 ? 43.239 -88.589 3.499 1.00 16.30 ? 14 THR A OG1 7 14
ATOM 7615 C CG2 . THR A 1 14 ? 45.316 -89.183 4.570 1.00 11.66 ? 14 THR A CG2 7 14
ATOM 7616 H H . THR A 1 14 ? 44.154 -88.992 0.643 1.00 0.00 ? 14 THR A H 7 14
ATOM 7617 H HA . THR A 1 14 ? 45.373 -87.239 2.671 1.00 0.00 ? 14 THR A HA 7 14
ATOM 7618 H HB . THR A 1 14 ? 44.440 -90.121 2.855 1.00 0.00 ? 14 THR A HB 7 14
ATOM 7619 H HG1 . THR A 1 14 ? 42.609 -89.313 3.480 1.00 0.00 ? 14 THR A HG1 7 14
ATOM 7620 H HG21 . THR A 1 14 ? 44.709 -89.649 5.332 1.00 0.00 ? 14 THR A HG21 7 14
ATOM 7621 H HG22 . THR A 1 14 ? 45.576 -88.182 4.879 1.00 0.00 ? 14 THR A HG22 7 14
ATOM 7622 H HG23 . THR A 1 14 ? 46.218 -89.760 4.425 1.00 0.00 ? 14 THR A HG23 7 14
ATOM 7623 N N . LEU A 1 15 ? 47.689 -88.130 2.494 1.00 8.29 ? 15 LEU A N 7 15
ATOM 7624 C CA . LEU A 1 15 ? 49.075 -88.569 2.288 1.00 9.03 ? 15 LEU A CA 7 15
ATOM 7625 C C . LEU A 1 15 ? 49.782 -88.720 3.634 1.00 8.59 ? 15 LEU A C 7 15
ATOM 7626 O O . LEU A 1 15 ? 49.545 -87.939 4.556 1.00 7.79 ? 15 LEU A O 7 15
ATOM 7627 C CB . LEU A 1 15 ? 49.819 -87.504 1.445 1.00 11.08 ? 15 LEU A CB 7 15
ATOM 7628 C CG . LEU A 1 15 ? 49.896 -87.878 -0.054 1.00 15.79 ? 15 LEU A CG 7 15
ATOM 7629 C CD1 . LEU A 1 15 ? 48.609 -87.507 -0.787 1.00 15.88 ? 15 LEU A CD1 7 15
ATOM 7630 C CD2 . LEU A 1 15 ? 51.080 -87.118 -0.669 1.00 15.27 ? 15 LEU A CD2 7 15
ATOM 7631 H H . LEU A 1 15 ? 47.519 -87.317 3.013 1.00 0.00 ? 15 LEU A H 7 15
ATOM 7632 H HA . LEU A 1 15 ? 49.084 -89.515 1.770 1.00 0.00 ? 15 LEU A HA 7 15
ATOM 7633 H HB2 . LEU A 1 15 ? 49.300 -86.568 1.550 1.00 0.00 ? 15 LEU A HB2 7 15
ATOM 7634 H HB3 . LEU A 1 15 ? 50.832 -87.373 1.813 1.00 0.00 ? 15 LEU A HB3 7 15
ATOM 7635 H HG . LEU A 1 15 ? 50.078 -88.935 -0.165 1.00 0.00 ? 15 LEU A HG 7 15
ATOM 7636 H HD11 . LEU A 1 15 ? 47.790 -88.084 -0.381 1.00 0.00 ? 15 LEU A HD11 7 15
ATOM 7637 H HD12 . LEU A 1 15 ? 48.717 -87.725 -1.839 1.00 0.00 ? 15 LEU A HD12 7 15
ATOM 7638 H HD13 . LEU A 1 15 ? 48.409 -86.455 -0.654 1.00 0.00 ? 15 LEU A HD13 7 15
ATOM 7639 H HD21 . LEU A 1 15 ? 51.081 -87.259 -1.740 1.00 0.00 ? 15 LEU A HD21 7 15
ATOM 7640 H HD22 . LEU A 1 15 ? 52.004 -87.494 -0.255 1.00 0.00 ? 15 LEU A HD22 7 15
ATOM 7641 H HD23 . LEU A 1 15 ? 50.987 -86.066 -0.445 1.00 0.00 ? 15 LEU A HD23 7 15
ATOM 7642 N N . GLU A 1 16 ? 50.709 -89.676 3.719 1.00 11.04 ? 16 GLU A N 7 16
ATOM 7643 C CA . GLU A 1 16 ? 51.509 -89.852 4.930 1.00 11.50 ? 16 GLU A CA 7 16
ATOM 7644 C C . GLU A 1 16 ? 52.865 -89.233 4.623 1.00 10.13 ? 16 GLU A C 7 16
ATOM 7645 O O . GLU A 1 16 ? 53.523 -89.619 3.657 1.00 9.83 ? 16 GLU A O 7 16
ATOM 7646 C CB . GLU A 1 16 ? 51.645 -91.336 5.295 1.00 17.22 ? 16 GLU A CB 7 16
ATOM 7647 C CG . GLU A 1 16 ? 52.482 -91.492 6.569 1.00 23.33 ? 16 GLU A CG 7 16
ATOM 7648 C CD . GLU A 1 16 ? 51.704 -90.963 7.769 1.00 26.99 ? 16 GLU A CD 7 16
ATOM 7649 O OE1 . GLU A 1 16 ? 50.493 -90.862 7.667 1.00 28.86 ? 16 GLU A OE1 7 16
ATOM 7650 O OE2 . GLU A 1 16 ? 52.332 -90.666 8.772 1.00 28.90 ? 16 GLU A OE2 7 16
ATOM 7651 H H . GLU A 1 16 ? 50.896 -90.235 2.934 1.00 0.00 ? 16 GLU A H 7 16
ATOM 7652 H HA . GLU A 1 16 ? 51.046 -89.305 5.743 1.00 0.00 ? 16 GLU A HA 7 16
ATOM 7653 H HB2 . GLU A 1 16 ? 50.663 -91.756 5.457 1.00 0.00 ? 16 GLU A HB2 7 16
ATOM 7654 H HB3 . GLU A 1 16 ? 52.129 -91.861 4.484 1.00 0.00 ? 16 GLU A HB3 7 16
ATOM 7655 H HG2 . GLU A 1 16 ? 52.705 -92.538 6.723 1.00 0.00 ? 16 GLU A HG2 7 16
ATOM 7656 H HG3 . GLU A 1 16 ? 53.405 -90.942 6.470 1.00 0.00 ? 16 GLU A HG3 7 16
ATOM 7657 N N . VAL A 1 17 ? 53.270 -88.247 5.422 1.00 8.99 ? 17 VAL A N 7 17
ATOM 7658 C CA . VAL A 1 17 ? 54.540 -87.559 5.192 1.00 8.85 ? 17 VAL A CA 7 17
ATOM 7659 C C . VAL A 1 17 ? 55.269 -87.269 6.496 1.00 8.04 ? 17 VAL A C 7 17
ATOM 7660 O O . VAL A 1 17 ? 54.701 -87.348 7.585 1.00 8.99 ? 17 VAL A O 7 17
ATOM 7661 C CB . VAL A 1 17 ? 54.280 -86.230 4.483 1.00 9.78 ? 17 VAL A CB 7 17
ATOM 7662 C CG1 . VAL A 1 17 ? 53.652 -86.478 3.109 1.00 12.05 ? 17 VAL A CG1 7 17
ATOM 7663 C CG2 . VAL A 1 17 ? 53.332 -85.389 5.343 1.00 10.54 ? 17 VAL A CG2 7 17
ATOM 7664 H H . VAL A 1 17 ? 52.708 -87.977 6.177 1.00 0.00 ? 17 VAL A H 7 17
ATOM 7665 H HA . VAL A 1 17 ? 55.175 -88.166 4.563 1.00 0.00 ? 17 VAL A HA 7 17
ATOM 7666 H HB . VAL A 1 17 ? 55.214 -85.702 4.359 1.00 0.00 ? 17 VAL A HB 7 17
ATOM 7667 H HG11 . VAL A 1 17 ? 52.606 -86.722 3.227 1.00 0.00 ? 17 VAL A HG11 7 17
ATOM 7668 H HG12 . VAL A 1 17 ? 54.160 -87.297 2.624 1.00 0.00 ? 17 VAL A HG12 7 17
ATOM 7669 H HG13 . VAL A 1 17 ? 53.748 -85.589 2.505 1.00 0.00 ? 17 VAL A HG13 7 17
ATOM 7670 H HG21 . VAL A 1 17 ? 52.470 -85.982 5.614 1.00 0.00 ? 17 VAL A HG21 7 17
ATOM 7671 H HG22 . VAL A 1 17 ? 53.012 -84.522 4.785 1.00 0.00 ? 17 VAL A HG22 7 17
ATOM 7672 H HG23 . VAL A 1 17 ? 53.845 -85.072 6.239 1.00 0.00 ? 17 VAL A HG23 7 17
ATOM 7673 N N . GLU A 1 18 ? 56.531 -86.882 6.346 1.00 7.29 ? 18 GLU A N 7 18
ATOM 7674 C CA . GLU A 1 18 ? 57.376 -86.507 7.479 1.00 7.08 ? 18 GLU A CA 7 18
ATOM 7675 C C . GLU A 1 18 ? 57.786 -85.043 7.281 1.00 6.45 ? 18 GLU A C 7 18
ATOM 7676 O O . GLU A 1 18 ? 57.879 -84.600 6.137 1.00 5.28 ? 18 GLU A O 7 18
ATOM 7677 C CB . GLU A 1 18 ? 58.612 -87.411 7.531 1.00 10.28 ? 18 GLU A CB 7 18
ATOM 7678 C CG . GLU A 1 18 ? 58.171 -88.848 7.818 1.00 12.65 ? 18 GLU A CG 7 18
ATOM 7679 C CD . GLU A 1 18 ? 57.471 -89.416 6.588 1.00 14.15 ? 18 GLU A CD 7 18
ATOM 7680 O OE1 . GLU A 1 18 ? 57.913 -89.121 5.489 1.00 14.33 ? 18 GLU A OE1 7 18
ATOM 7681 O OE2 . GLU A 1 18 ? 56.503 -90.138 6.762 1.00 18.17 ? 18 GLU A OE2 7 18
ATOM 7682 H H . GLU A 1 18 ? 56.899 -86.812 5.436 1.00 0.00 ? 18 GLU A H 7 18
ATOM 7683 H HA . GLU A 1 18 ? 56.810 -86.615 8.388 1.00 0.00 ? 18 GLU A HA 7 18
ATOM 7684 H HB2 . GLU A 1 18 ? 59.134 -87.378 6.584 1.00 0.00 ? 18 GLU A HB2 7 18
ATOM 7685 H HB3 . GLU A 1 18 ? 59.273 -87.067 8.310 1.00 0.00 ? 18 GLU A HB3 7 18
ATOM 7686 H HG2 . GLU A 1 18 ? 59.035 -89.458 8.035 1.00 0.00 ? 18 GLU A HG2 7 18
ATOM 7687 H HG3 . GLU A 1 18 ? 57.473 -88.846 8.642 1.00 0.00 ? 18 GLU A HG3 7 18
ATOM 7688 N N . PRO A 1 19 ? 58.014 -84.259 8.316 1.00 7.24 ? 19 PRO A N 7 19
ATOM 7689 C CA . PRO A 1 19 ? 58.385 -82.835 8.115 1.00 7.07 ? 19 PRO A CA 7 19
ATOM 7690 C C . PRO A 1 19 ? 59.638 -82.657 7.259 1.00 6.65 ? 19 PRO A C 7 19
ATOM 7691 O O . PRO A 1 19 ? 59.832 -81.605 6.646 1.00 6.37 ? 19 PRO A O 7 19
ATOM 7692 C CB . PRO A 1 19 ? 58.587 -82.255 9.530 1.00 7.61 ? 19 PRO A CB 7 19
ATOM 7693 C CG . PRO A 1 19 ? 57.880 -83.224 10.434 1.00 8.16 ? 19 PRO A CG 7 19
ATOM 7694 C CD . PRO A 1 19 ? 57.955 -84.599 9.749 1.00 7.49 ? 19 PRO A CD 7 19
ATOM 7695 H HA . PRO A 1 19 ? 57.557 -82.317 7.649 1.00 0.00 ? 19 PRO A HA 7 19
ATOM 7696 H HB2 . PRO A 1 19 ? 59.643 -82.211 9.777 1.00 0.00 ? 19 PRO A HB2 7 19
ATOM 7697 H HB3 . PRO A 1 19 ? 58.141 -81.274 9.612 1.00 0.00 ? 19 PRO A HB3 7 19
ATOM 7698 H HG2 . PRO A 1 19 ? 58.350 -83.265 11.408 1.00 0.00 ? 19 PRO A HG2 7 19
ATOM 7699 H HG3 . PRO A 1 19 ? 56.842 -82.939 10.537 1.00 0.00 ? 19 PRO A HG3 7 19
ATOM 7700 H HD2 . PRO A 1 19 ? 58.853 -85.136 10.028 1.00 0.00 ? 19 PRO A HD2 7 19
ATOM 7701 H HD3 . PRO A 1 19 ? 57.070 -85.170 9.961 1.00 0.00 ? 19 PRO A HD3 7 19
ATOM 7702 N N . SER A 1 20 ? 60.492 -83.679 7.238 1.00 6.80 ? 20 SER A N 7 20
ATOM 7703 C CA . SER A 1 20 ? 61.735 -83.617 6.473 1.00 6.28 ? 20 SER A CA 7 20
ATOM 7704 C C . SER A 1 20 ? 61.529 -84.014 5.015 1.00 8.45 ? 20 SER A C 7 20
ATOM 7705 O O . SER A 1 20 ? 62.470 -83.959 4.223 1.00 7.26 ? 20 SER A O 7 20
ATOM 7706 C CB . SER A 1 20 ? 62.785 -84.528 7.103 1.00 8.57 ? 20 SER A CB 7 20
ATOM 7707 O OG . SER A 1 20 ? 62.226 -85.818 7.314 1.00 11.13 ? 20 SER A OG 7 20
ATOM 7708 H H . SER A 1 20 ? 60.290 -84.485 7.759 1.00 0.00 ? 20 SER A H 7 20
ATOM 7709 H HA . SER A 1 20 ? 62.108 -82.603 6.500 1.00 0.00 ? 20 SER A HA 7 20
ATOM 7710 H HB2 . SER A 1 20 ? 63.632 -84.612 6.441 1.00 0.00 ? 20 SER A HB2 7 20
ATOM 7711 H HB3 . SER A 1 20 ? 63.109 -84.102 8.042 1.00 0.00 ? 20 SER A HB3 7 20
ATOM 7712 H HG . SER A 1 20 ? 61.646 -86.015 6.575 1.00 0.00 ? 20 SER A HG 7 20
ATOM 7713 N N . ASP A 1 21 ? 60.307 -84.385 4.639 1.00 7.50 ? 21 ASP A N 7 21
ATOM 7714 C CA . ASP A 1 21 ? 60.047 -84.745 3.251 1.00 7.70 ? 21 ASP A CA 7 21
ATOM 7715 C C . ASP A 1 21 ? 60.114 -83.479 2.416 1.00 7.08 ? 21 ASP A C 7 21
ATOM 7716 O O . ASP A 1 21 ? 59.661 -82.402 2.829 1.00 8.11 ? 21 ASP A O 7 21
ATOM 7717 C CB . ASP A 1 21 ? 58.660 -85.386 3.118 1.00 11.00 ? 21 ASP A CB 7 21
ATOM 7718 C CG . ASP A 1 21 ? 58.694 -86.836 3.595 1.00 15.32 ? 21 ASP A CG 7 21
ATOM 7719 O OD1 . ASP A 1 21 ? 59.775 -87.397 3.664 1.00 18.03 ? 21 ASP A OD1 7 21
ATOM 7720 O OD2 . ASP A 1 21 ? 57.634 -87.366 3.885 1.00 14.36 ? 21 ASP A OD2 7 21
ATOM 7721 H H . ASP A 1 21 ? 59.563 -84.380 5.276 1.00 0.00 ? 21 ASP A H 7 21
ATOM 7722 H HA . ASP A 1 21 ? 60.799 -85.443 2.917 1.00 0.00 ? 21 ASP A HA 7 21
ATOM 7723 H HB2 . ASP A 1 21 ? 57.954 -84.833 3.721 1.00 0.00 ? 21 ASP A HB2 7 21
ATOM 7724 H HB3 . ASP A 1 21 ? 58.347 -85.355 2.084 1.00 0.00 ? 21 ASP A HB3 7 21
ATOM 7725 N N . THR A 1 22 ? 60.658 -83.642 1.209 1.00 5.37 ? 22 THR A N 7 22
ATOM 7726 C CA . THR A 1 22 ? 60.763 -82.544 0.268 1.00 6.01 ? 22 THR A CA 7 22
ATOM 7727 C C . THR A 1 22 ? 59.477 -82.425 -0.536 1.00 8.01 ? 22 THR A C 7 22
ATOM 7728 O O . THR A 1 22 ? 58.730 -83.387 -0.682 1.00 8.11 ? 22 THR A O 7 22
ATOM 7729 C CB . THR A 1 22 ? 61.919 -82.755 -0.704 1.00 8.92 ? 22 THR A CB 7 22
ATOM 7730 O OG1 . THR A 1 22 ? 61.700 -83.940 -1.455 1.00 10.22 ? 22 THR A OG1 7 22
ATOM 7731 C CG2 . THR A 1 22 ? 63.254 -82.854 0.038 1.00 9.65 ? 22 THR A CG2 7 22
ATOM 7732 H H . THR A 1 22 ? 60.975 -84.530 0.942 1.00 0.00 ? 22 THR A H 7 22
ATOM 7733 H HA . THR A 1 22 ? 60.929 -81.632 0.800 1.00 0.00 ? 22 THR A HA 7 22
ATOM 7734 H HB . THR A 1 22 ? 61.958 -81.908 -1.372 1.00 0.00 ? 22 THR A HB 7 22
ATOM 7735 H HG1 . THR A 1 22 ? 61.782 -83.721 -2.386 1.00 0.00 ? 22 THR A HG1 7 22
ATOM 7736 H HG21 . THR A 1 22 ? 63.559 -81.870 0.363 1.00 0.00 ? 22 THR A HG21 7 22
ATOM 7737 H HG22 . THR A 1 22 ? 64.004 -83.263 -0.623 1.00 0.00 ? 22 THR A HG22 7 22
ATOM 7738 H HG23 . THR A 1 22 ? 63.141 -83.498 0.897 1.00 0.00 ? 22 THR A HG23 7 22
ATOM 7739 N N . ILE A 1 23 ? 59.251 -81.243 -1.077 1.00 8.32 ? 23 ILE A N 7 23
ATOM 7740 C CA . ILE A 1 23 ? 58.076 -80.996 -1.905 1.00 9.92 ? 23 ILE A CA 7 23
ATOM 7741 C C . ILE A 1 23 ? 58.115 -81.916 -3.128 1.00 10.01 ? 23 ILE A C 7 23
ATOM 7742 O O . ILE A 1 23 ? 57.091 -82.468 -3.524 1.00 8.71 ? 23 ILE A O 7 23
ATOM 7743 C CB . ILE A 1 23 ? 58.055 -79.520 -2.304 1.00 10.78 ? 23 ILE A CB 7 23
ATOM 7744 C CG1 . ILE A 1 23 ? 57.869 -78.635 -1.060 1.00 11.38 ? 23 ILE A CG1 7 23
ATOM 7745 C CG2 . ILE A 1 23 ? 56.948 -79.255 -3.326 1.00 10.90 ? 23 ILE A CG2 7 23
ATOM 7746 C CD1 . ILE A 1 23 ? 56.566 -78.960 -0.326 1.00 12.30 ? 23 ILE A CD1 7 23
ATOM 7747 H H . ILE A 1 23 ? 59.898 -80.515 -0.924 1.00 0.00 ? 23 ILE A H 7 23
ATOM 7748 H HA . ILE A 1 23 ? 57.187 -81.231 -1.346 1.00 0.00 ? 23 ILE A HA 7 23
ATOM 7749 H HB . ILE A 1 23 ? 58.998 -79.283 -2.750 1.00 0.00 ? 23 ILE A HB 7 23
ATOM 7750 H HG12 . ILE A 1 23 ? 58.701 -78.803 -0.401 1.00 0.00 ? 23 ILE A HG12 7 23
ATOM 7751 H HG13 . ILE A 1 23 ? 57.860 -77.596 -1.349 1.00 0.00 ? 23 ILE A HG13 7 23
ATOM 7752 H HG21 . ILE A 1 23 ? 56.020 -79.678 -2.970 1.00 0.00 ? 23 ILE A HG21 7 23
ATOM 7753 H HG22 . ILE A 1 23 ? 57.212 -79.710 -4.269 1.00 0.00 ? 23 ILE A HG22 7 23
ATOM 7754 H HG23 . ILE A 1 23 ? 56.829 -78.190 -3.461 1.00 0.00 ? 23 ILE A HG23 7 23
ATOM 7755 H HD11 . ILE A 1 23 ? 56.243 -78.090 0.227 1.00 0.00 ? 23 ILE A HD11 7 23
ATOM 7756 H HD12 . ILE A 1 23 ? 56.741 -79.772 0.357 1.00 0.00 ? 23 ILE A HD12 7 23
ATOM 7757 H HD13 . ILE A 1 23 ? 55.800 -79.241 -1.033 1.00 0.00 ? 23 ILE A HD13 7 23
ATOM 7758 N N . GLU A 1 24 ? 59.305 -82.103 -3.706 1.00 9.54 ? 24 GLU A N 7 24
ATOM 7759 C CA . GLU A 1 24 ? 59.448 -82.993 -4.862 1.00 11.81 ? 24 GLU A CA 7 24
ATOM 7760 C C . GLU A 1 24 ? 59.013 -84.400 -4.460 1.00 11.14 ? 24 GLU A C 7 24
ATOM 7761 O O . GLU A 1 24 ? 58.381 -85.107 -5.240 1.00 10.62 ? 24 GLU A O 7 24
ATOM 7762 C CB . GLU A 1 24 ? 60.901 -83.017 -5.345 1.00 19.24 ? 24 GLU A CB 7 24
ATOM 7763 C CG . GLU A 1 24 ? 61.021 -83.897 -6.593 1.00 27.76 ? 24 GLU A CG 7 24
ATOM 7764 C CD . GLU A 1 24 ? 62.467 -83.922 -7.076 1.00 32.92 ? 24 GLU A CD 7 24
ATOM 7765 O OE1 . GLU A 1 24 ? 63.254 -83.142 -6.565 1.00 34.80 ? 24 GLU A OE1 7 24
ATOM 7766 O OE2 . GLU A 1 24 ? 62.767 -84.719 -7.949 1.00 36.51 ? 24 GLU A OE2 7 24
ATOM 7767 H H . GLU A 1 24 ? 60.096 -81.655 -3.340 1.00 0.00 ? 24 GLU A H 7 24
ATOM 7768 H HA . GLU A 1 24 ? 58.802 -82.637 -5.649 1.00 0.00 ? 24 GLU A HA 7 24
ATOM 7769 H HB2 . GLU A 1 24 ? 61.217 -82.013 -5.580 1.00 0.00 ? 24 GLU A HB2 7 24
ATOM 7770 H HB3 . GLU A 1 24 ? 61.531 -83.418 -4.565 1.00 0.00 ? 24 GLU A HB3 7 24
ATOM 7771 H HG2 . GLU A 1 24 ? 60.707 -84.903 -6.357 1.00 0.00 ? 24 GLU A HG2 7 24
ATOM 7772 H HG3 . GLU A 1 24 ? 60.391 -83.499 -7.375 1.00 0.00 ? 24 GLU A HG3 7 24
ATOM 7773 N N . ASN A 1 25 ? 59.354 -84.797 -3.238 1.00 9.43 ? 25 ASN A N 7 25
ATOM 7774 C CA . ASN A 1 25 ? 58.971 -86.127 -2.769 1.00 10.96 ? 25 ASN A CA 7 25
ATOM 7775 C C . ASN A 1 25 ? 57.453 -86.208 -2.653 1.00 9.68 ? 25 ASN A C 7 25
ATOM 7776 O O . ASN A 1 25 ? 56.850 -87.218 -3.006 1.00 9.33 ? 25 ASN A O 7 25
ATOM 7777 C CB . ASN A 1 25 ? 59.612 -86.439 -1.423 1.00 16.78 ? 25 ASN A CB 7 25
ATOM 7778 C CG . ASN A 1 25 ? 61.110 -86.633 -1.605 1.00 22.31 ? 25 ASN A CG 7 25
ATOM 7779 O OD1 . ASN A 1 25 ? 61.566 -86.998 -2.689 1.00 25.66 ? 25 ASN A OD1 7 25
ATOM 7780 N ND2 . ASN A 1 25 ? 61.902 -86.406 -0.605 1.00 24.70 ? 25 ASN A ND2 7 25
ATOM 7781 H H . ASN A 1 25 ? 59.863 -84.190 -2.651 1.00 0.00 ? 25 ASN A H 7 25
ATOM 7782 H HA . ASN A 1 25 ? 59.304 -86.853 -3.490 1.00 0.00 ? 25 ASN A HA 7 25
ATOM 7783 H HB2 . ASN A 1 25 ? 59.426 -85.620 -0.746 1.00 0.00 ? 25 ASN A HB2 7 25
ATOM 7784 H HB3 . ASN A 1 25 ? 59.177 -87.347 -1.032 1.00 0.00 ? 25 ASN A HB3 7 25
ATOM 7785 H HD21 . ASN A 1 25 ? 61.527 -86.116 0.246 1.00 0.00 ? 25 ASN A HD21 7 25
ATOM 7786 H HD22 . ASN A 1 25 ? 62.869 -86.529 -0.703 1.00 0.00 ? 25 ASN A HD22 7 25
ATOM 7787 N N . VAL A 1 26 ? 56.840 -85.129 -2.169 1.00 6.52 ? 26 VAL A N 7 26
ATOM 7788 C CA . VAL A 1 26 ? 55.387 -85.089 -2.031 1.00 5.53 ? 26 VAL A CA 7 26
ATOM 7789 C C . VAL A 1 26 ? 54.736 -85.211 -3.408 1.00 4.42 ? 26 VAL A C 7 26
ATOM 7790 O O . VAL A 1 26 ? 53.775 -85.965 -3.576 1.00 3.40 ? 26 VAL A O 7 26
ATOM 7791 C CB . VAL A 1 26 ? 54.938 -83.802 -1.338 1.00 3.86 ? 26 VAL A CB 7 26
ATOM 7792 C CG1 . VAL A 1 26 ? 53.412 -83.687 -1.388 1.00 7.25 ? 26 VAL A CG1 7 26
ATOM 7793 C CG2 . VAL A 1 26 ? 55.410 -83.807 0.116 1.00 8.12 ? 26 VAL A CG2 7 26
ATOM 7794 H H . VAL A 1 26 ? 57.375 -84.347 -1.912 1.00 0.00 ? 26 VAL A H 7 26
ATOM 7795 H HA . VAL A 1 26 ? 55.052 -85.950 -1.475 1.00 0.00 ? 26 VAL A HA 7 26
ATOM 7796 H HB . VAL A 1 26 ? 55.372 -82.955 -1.851 1.00 0.00 ? 26 VAL A HB 7 26
ATOM 7797 H HG11 . VAL A 1 26 ? 52.970 -84.627 -1.094 1.00 0.00 ? 26 VAL A HG11 7 26
ATOM 7798 H HG12 . VAL A 1 26 ? 53.102 -83.443 -2.393 1.00 0.00 ? 26 VAL A HG12 7 26
ATOM 7799 H HG13 . VAL A 1 26 ? 53.087 -82.909 -0.712 1.00 0.00 ? 26 VAL A HG13 7 26
ATOM 7800 H HG21 . VAL A 1 26 ? 54.914 -83.018 0.658 1.00 0.00 ? 26 VAL A HG21 7 26
ATOM 7801 H HG22 . VAL A 1 26 ? 56.478 -83.651 0.148 1.00 0.00 ? 26 VAL A HG22 7 26
ATOM 7802 H HG23 . VAL A 1 26 ? 55.172 -84.759 0.568 1.00 0.00 ? 26 VAL A HG23 7 26
ATOM 7803 N N . LYS A 1 27 ? 55.264 -84.487 -4.406 1.00 2.64 ? 27 LYS A N 7 27
ATOM 7804 C CA . LYS A 1 27 ? 54.719 -84.556 -5.756 1.00 4.14 ? 27 LYS A CA 7 27
ATOM 7805 C C . LYS A 1 27 ? 54.817 -85.990 -6.269 1.00 5.58 ? 27 LYS A C 7 27
ATOM 7806 O O . LYS A 1 27 ? 53.913 -86.484 -6.939 1.00 4.11 ? 27 LYS A O 7 27
ATOM 7807 C CB . LYS A 1 27 ? 55.519 -83.678 -6.720 1.00 3.97 ? 27 LYS A CB 7 27
ATOM 7808 C CG . LYS A 1 27 ? 55.379 -82.174 -6.401 1.00 7.45 ? 27 LYS A CG 7 27
ATOM 7809 C CD . LYS A 1 27 ? 55.377 -81.383 -7.727 1.00 9.02 ? 27 LYS A CD 7 27
ATOM 7810 C CE . LYS A 1 27 ? 55.727 -79.910 -7.463 1.00 12.90 ? 27 LYS A CE 7 27
ATOM 7811 N NZ . LYS A 1 27 ? 54.705 -79.312 -6.558 1.00 15.47 ? 27 LYS A NZ 7 27
ATOM 7812 H H . LYS A 1 27 ? 56.031 -83.907 -4.235 1.00 0.00 ? 27 LYS A H 7 27
ATOM 7813 H HA . LYS A 1 27 ? 53.688 -84.241 -5.751 1.00 0.00 ? 27 LYS A HA 7 27
ATOM 7814 H HB2 . LYS A 1 27 ? 56.562 -83.959 -6.672 1.00 0.00 ? 27 LYS A HB2 7 27
ATOM 7815 H HB3 . LYS A 1 27 ? 55.154 -83.873 -7.720 1.00 0.00 ? 27 LYS A HB3 7 27
ATOM 7816 H HG2 . LYS A 1 27 ? 54.453 -81.956 -5.894 1.00 0.00 ? 27 LYS A HG2 7 27
ATOM 7817 H HG3 . LYS A 1 27 ? 56.233 -81.812 -5.841 1.00 0.00 ? 27 LYS A HG3 7 27
ATOM 7818 H HD2 . LYS A 1 27 ? 56.107 -81.806 -8.403 1.00 0.00 ? 27 LYS A HD2 7 27
ATOM 7819 H HD3 . LYS A 1 27 ? 54.401 -81.441 -8.174 1.00 0.00 ? 27 LYS A HD3 7 27
ATOM 7820 H HE2 . LYS A 1 27 ? 56.702 -79.845 -6.999 1.00 0.00 ? 27 LYS A HE2 7 27
ATOM 7821 H HE3 . LYS A 1 27 ? 55.739 -79.371 -8.398 1.00 0.00 ? 27 LYS A HE3 7 27
ATOM 7822 H HZ1 . LYS A 1 27 ? 54.134 -78.623 -7.086 1.00 0.00 ? 27 LYS A HZ1 7 27
ATOM 7823 H HZ2 . LYS A 1 27 ? 55.182 -78.835 -5.765 1.00 0.00 ? 27 LYS A HZ2 7 27
ATOM 7824 H HZ3 . LYS A 1 27 ? 54.086 -80.062 -6.190 1.00 0.00 ? 27 LYS A HZ3 7 27
ATOM 7825 N N . ALA A 1 28 ? 55.936 -86.641 -5.959 1.00 6.61 ? 28 ALA A N 7 28
ATOM 7826 C CA . ALA A 1 28 ? 56.158 -88.011 -6.407 1.00 7.74 ? 28 ALA A CA 7 28
ATOM 7827 C C . ALA A 1 28 ? 55.110 -88.942 -5.810 1.00 9.17 ? 28 ALA A C 7 28
ATOM 7828 O O . ALA A 1 28 ? 54.627 -89.854 -6.480 1.00 11.45 ? 28 ALA A O 7 28
ATOM 7829 C CB . ALA A 1 28 ? 57.567 -88.480 -6.038 1.00 7.68 ? 28 ALA A CB 7 28
ATOM 7830 H H . ALA A 1 28 ? 56.628 -86.190 -5.433 1.00 0.00 ? 28 ALA A H 7 28
ATOM 7831 H HA . ALA A 1 28 ? 56.060 -88.034 -7.483 1.00 0.00 ? 28 ALA A HA 7 28
ATOM 7832 H HB1 . ALA A 1 28 ? 58.290 -87.761 -6.393 1.00 0.00 ? 28 ALA A HB1 7 28
ATOM 7833 H HB2 . ALA A 1 28 ? 57.758 -89.439 -6.495 1.00 0.00 ? 28 ALA A HB2 7 28
ATOM 7834 H HB3 . ALA A 1 28 ? 57.646 -88.570 -4.964 1.00 0.00 ? 28 ALA A HB3 7 28
ATOM 7835 N N . LYS A 1 29 ? 54.748 -88.699 -4.558 1.00 8.96 ? 29 LYS A N 7 29
ATOM 7836 C CA . LYS A 1 29 ? 53.737 -89.520 -3.905 1.00 7.90 ? 29 LYS A CA 7 29
ATOM 7837 C C . LYS A 1 29 ? 52.393 -89.341 -4.611 1.00 6.92 ? 29 LYS A C 7 29
ATOM 7838 O O . LYS A 1 29 ? 51.667 -90.305 -4.829 1.00 6.87 ? 29 LYS A O 7 29
ATOM 7839 C CB . LYS A 1 29 ? 53.574 -89.120 -2.437 1.00 10.28 ? 29 LYS A CB 7 29
ATOM 7840 C CG . LYS A 1 29 ? 54.806 -89.520 -1.622 1.00 14.94 ? 29 LYS A CG 7 29
ATOM 7841 C CD . LYS A 1 29 ? 54.577 -89.093 -0.171 1.00 19.69 ? 29 LYS A CD 7 29
ATOM 7842 C CE . LYS A 1 29 ? 55.790 -89.441 0.693 1.00 22.63 ? 29 LYS A CE 7 29
ATOM 7843 N NZ . LYS A 1 29 ? 57.033 -89.018 -0.013 1.00 24.98 ? 29 LYS A NZ 7 29
ATOM 7844 H H . LYS A 1 29 ? 55.152 -87.946 -4.075 1.00 0.00 ? 29 LYS A H 7 29
ATOM 7845 H HA . LYS A 1 29 ? 54.028 -90.556 -3.972 1.00 0.00 ? 29 LYS A HA 7 29
ATOM 7846 H HB2 . LYS A 1 29 ? 53.436 -88.051 -2.372 1.00 0.00 ? 29 LYS A HB2 7 29
ATOM 7847 H HB3 . LYS A 1 29 ? 52.704 -89.615 -2.031 1.00 0.00 ? 29 LYS A HB3 7 29
ATOM 7848 H HG2 . LYS A 1 29 ? 54.944 -90.591 -1.672 1.00 0.00 ? 29 LYS A HG2 7 29
ATOM 7849 H HG3 . LYS A 1 29 ? 55.679 -89.020 -2.012 1.00 0.00 ? 29 LYS A HG3 7 29
ATOM 7850 H HD2 . LYS A 1 29 ? 54.410 -88.027 -0.137 1.00 0.00 ? 29 LYS A HD2 7 29
ATOM 7851 H HD3 . LYS A 1 29 ? 53.707 -89.602 0.216 1.00 0.00 ? 29 LYS A HD3 7 29
ATOM 7852 H HE2 . LYS A 1 29 ? 55.705 -88.891 1.618 1.00 0.00 ? 29 LYS A HE2 7 29
ATOM 7853 H HE3 . LYS A 1 29 ? 55.814 -90.510 0.856 1.00 0.00 ? 29 LYS A HE3 7 29
ATOM 7854 H HZ1 . LYS A 1 29 ? 57.856 -89.195 0.597 1.00 0.00 ? 29 LYS A HZ1 7 29
ATOM 7855 H HZ2 . LYS A 1 29 ? 56.976 -88.002 -0.233 1.00 0.00 ? 29 LYS A HZ2 7 29
ATOM 7856 H HZ3 . LYS A 1 29 ? 57.133 -89.560 -0.894 1.00 0.00 ? 29 LYS A HZ3 7 29
ATOM 7857 N N . ILE A 1 30 ? 52.092 -88.096 -5.009 1.00 4.57 ? 30 ILE A N 7 30
ATOM 7858 C CA . ILE A 1 30 ? 50.855 -87.794 -5.734 1.00 5.58 ? 30 ILE A CA 7 30
ATOM 7859 C C . ILE A 1 30 ? 50.864 -88.499 -7.095 1.00 7.26 ? 30 ILE A C 7 30
ATOM 7860 O O . ILE A 1 30 ? 49.841 -89.021 -7.529 1.00 9.46 ? 30 ILE A O 7 30
ATOM 7861 C CB . ILE A 1 30 ? 50.697 -86.281 -5.905 1.00 5.36 ? 30 ILE A CB 7 30
ATOM 7862 C CG1 . ILE A 1 30 ? 50.396 -85.675 -4.526 1.00 2.94 ? 30 ILE A CG1 7 30
ATOM 7863 C CG2 . ILE A 1 30 ? 49.541 -85.987 -6.874 1.00 2.78 ? 30 ILE A CG2 7 30
ATOM 7864 C CD1 . ILE A 1 30 ? 50.293 -84.151 -4.620 1.00 2.00 ? 30 ILE A CD1 7 30
ATOM 7865 H H . ILE A 1 30 ? 52.726 -87.371 -4.827 1.00 0.00 ? 30 ILE A H 7 30
ATOM 7866 H HA . ILE A 1 30 ? 49.999 -88.169 -5.183 1.00 0.00 ? 30 ILE A HA 7 30
ATOM 7867 H HB . ILE A 1 30 ? 51.616 -85.864 -6.290 1.00 0.00 ? 30 ILE A HB 7 30
ATOM 7868 H HG12 . ILE A 1 30 ? 49.462 -86.072 -4.157 1.00 0.00 ? 30 ILE A HG12 7 30
ATOM 7869 H HG13 . ILE A 1 30 ? 51.194 -85.936 -3.846 1.00 0.00 ? 30 ILE A HG13 7 30
ATOM 7870 H HG21 . ILE A 1 30 ? 48.685 -86.585 -6.601 1.00 0.00 ? 30 ILE A HG21 7 30
ATOM 7871 H HG22 . ILE A 1 30 ? 49.845 -86.235 -7.880 1.00 0.00 ? 30 ILE A HG22 7 30
ATOM 7872 H HG23 . ILE A 1 30 ? 49.278 -84.942 -6.829 1.00 0.00 ? 30 ILE A HG23 7 30
ATOM 7873 H HD11 . ILE A 1 30 ? 49.303 -83.882 -4.961 1.00 0.00 ? 30 ILE A HD11 7 30
ATOM 7874 H HD12 . ILE A 1 30 ? 51.029 -83.779 -5.318 1.00 0.00 ? 30 ILE A HD12 7 30
ATOM 7875 H HD13 . ILE A 1 30 ? 50.467 -83.718 -3.647 1.00 0.00 ? 30 ILE A HD13 7 30
ATOM 7876 N N . GLN A 1 31 ? 52.015 -88.518 -7.763 1.00 7.06 ? 31 GLN A N 7 31
ATOM 7877 C CA . GLN A 1 31 ? 52.122 -89.175 -9.067 1.00 8.67 ? 31 GLN A CA 7 31
ATOM 7878 C C . GLN A 1 31 ? 51.773 -90.651 -8.922 1.00 10.90 ? 31 GLN A C 7 31
ATOM 7879 O O . GLN A 1 31 ? 51.059 -91.225 -9.745 1.00 9.63 ? 31 GLN A O 7 31
ATOM 7880 C CB . GLN A 1 31 ? 53.560 -89.044 -9.582 1.00 9.12 ? 31 GLN A CB 7 31
ATOM 7881 C CG . GLN A 1 31 ? 53.710 -89.782 -10.917 1.00 10.76 ? 31 GLN A CG 7 31
ATOM 7882 C CD . GLN A 1 31 ? 55.105 -89.545 -11.488 1.00 13.78 ? 31 GLN A CD 7 31
ATOM 7883 O OE1 . GLN A 1 31 ? 56.060 -89.355 -10.735 1.00 14.48 ? 31 GLN A OE1 7 31
ATOM 7884 N NE2 . GLN A 1 31 ? 55.280 -89.548 -12.781 1.00 14.76 ? 31 GLN A NE2 7 31
ATOM 7885 H H . GLN A 1 31 ? 52.808 -88.089 -7.380 1.00 0.00 ? 31 GLN A H 7 31
ATOM 7886 H HA . GLN A 1 31 ? 51.441 -88.705 -9.760 1.00 0.00 ? 31 GLN A HA 7 31
ATOM 7887 H HB2 . GLN A 1 31 ? 53.795 -87.999 -9.723 1.00 0.00 ? 31 GLN A HB2 7 31
ATOM 7888 H HB3 . GLN A 1 31 ? 54.237 -89.470 -8.858 1.00 0.00 ? 31 GLN A HB3 7 31
ATOM 7889 H HG2 . GLN A 1 31 ? 53.566 -90.841 -10.761 1.00 0.00 ? 31 GLN A HG2 7 31
ATOM 7890 H HG3 . GLN A 1 31 ? 52.974 -89.419 -11.619 1.00 0.00 ? 31 GLN A HG3 7 31
ATOM 7891 H HE21 . GLN A 1 31 ? 54.519 -89.702 -13.379 1.00 0.00 ? 31 GLN A HE21 7 31
ATOM 7892 H HE22 . GLN A 1 31 ? 56.173 -89.395 -13.155 1.00 0.00 ? 31 GLN A HE22 7 31
ATOM 7893 N N . ASP A 1 32 ? 52.309 -91.252 -7.880 1.00 10.93 ? 32 ASP A N 7 32
ATOM 7894 C CA . ASP A 1 32 ? 52.080 -92.669 -7.640 1.00 14.01 ? 32 ASP A CA 7 32
ATOM 7895 C C . ASP A 1 32 ? 50.596 -92.960 -7.413 1.00 14.04 ? 32 ASP A C 7 32
ATOM 7896 O O . ASP A 1 32 ? 50.083 -93.987 -7.859 1.00 13.39 ? 32 ASP A O 7 32
ATOM 7897 C CB . ASP A 1 32 ? 52.880 -93.125 -6.418 1.00 18.01 ? 32 ASP A CB 7 32
ATOM 7898 C CG . ASP A 1 32 ? 52.655 -94.613 -6.172 1.00 24.33 ? 32 ASP A CG 7 32
ATOM 7899 O OD1 . ASP A 1 32 ? 53.135 -95.405 -6.966 1.00 26.29 ? 32 ASP A OD1 7 32
ATOM 7900 O OD2 . ASP A 1 32 ? 52.005 -94.939 -5.192 1.00 25.17 ? 32 ASP A OD2 7 32
ATOM 7901 H H . ASP A 1 32 ? 52.894 -90.736 -7.280 1.00 0.00 ? 32 ASP A H 7 32
ATOM 7902 H HA . ASP A 1 32 ? 52.417 -93.227 -8.500 1.00 0.00 ? 32 ASP A HA 7 32
ATOM 7903 H HB2 . ASP A 1 32 ? 53.932 -92.946 -6.591 1.00 0.00 ? 32 ASP A HB2 7 32
ATOM 7904 H HB3 . ASP A 1 32 ? 52.560 -92.567 -5.551 1.00 0.00 ? 32 ASP A HB3 7 32
ATOM 7905 N N . LYS A 1 33 ? 49.922 -92.077 -6.678 1.00 14.22 ? 33 LYS A N 7 33
ATOM 7906 C CA . LYS A 1 33 ? 48.509 -92.276 -6.350 1.00 14.00 ? 33 LYS A CA 7 33
ATOM 7907 C C . LYS A 1 33 ? 47.544 -91.869 -7.475 1.00 12.37 ? 33 LYS A C 7 33
ATOM 7908 O O . LYS A 1 33 ? 46.531 -92.538 -7.679 1.00 12.17 ? 33 LYS A O 7 33
ATOM 7909 C CB . LYS A 1 33 ? 48.139 -91.475 -5.093 1.00 18.62 ? 33 LYS A CB 7 33
ATOM 7910 C CG . LYS A 1 33 ? 49.096 -91.804 -3.916 1.00 24.00 ? 33 LYS A CG 7 33
ATOM 7911 C CD . LYS A 1 33 ? 48.292 -92.074 -2.637 1.00 27.61 ? 33 LYS A CD 7 33
ATOM 7912 C CE . LYS A 1 33 ? 49.223 -92.025 -1.423 1.00 27.64 ? 33 LYS A CE 7 33
ATOM 7913 N NZ . LYS A 1 33 ? 48.480 -92.462 -0.207 1.00 30.06 ? 33 LYS A NZ 7 33
ATOM 7914 H H . LYS A 1 33 ? 50.394 -91.300 -6.312 1.00 0.00 ? 33 LYS A H 7 33
ATOM 7915 H HA . LYS A 1 33 ? 48.347 -93.325 -6.163 1.00 0.00 ? 33 LYS A HA 7 33
ATOM 7916 H HB2 . LYS A 1 33 ? 48.202 -90.425 -5.345 1.00 0.00 ? 33 LYS A HB2 7 33
ATOM 7917 H HB3 . LYS A 1 33 ? 47.123 -91.705 -4.815 1.00 0.00 ? 33 LYS A HB3 7 33
ATOM 7918 H HG2 . LYS A 1 33 ? 49.690 -92.676 -4.151 1.00 0.00 ? 33 LYS A HG2 7 33
ATOM 7919 H HG3 . LYS A 1 33 ? 49.750 -90.965 -3.743 1.00 0.00 ? 33 LYS A HG3 7 33
ATOM 7920 H HD2 . LYS A 1 33 ? 47.521 -91.324 -2.532 1.00 0.00 ? 33 LYS A HD2 7 33
ATOM 7921 H HD3 . LYS A 1 33 ? 47.836 -93.051 -2.700 1.00 0.00 ? 33 LYS A HD3 7 33
ATOM 7922 H HE2 . LYS A 1 33 ? 50.064 -92.682 -1.587 1.00 0.00 ? 33 LYS A HE2 7 33
ATOM 7923 H HE3 . LYS A 1 33 ? 49.578 -91.014 -1.284 1.00 0.00 ? 33 LYS A HE3 7 33
ATOM 7924 H HZ1 . LYS A 1 33 ? 47.521 -92.060 -0.223 1.00 0.00 ? 33 LYS A HZ1 7 33
ATOM 7925 H HZ2 . LYS A 1 33 ? 48.982 -92.131 0.642 1.00 0.00 ? 33 LYS A HZ2 7 33
ATOM 7926 H HZ3 . LYS A 1 33 ? 48.418 -93.499 -0.192 1.00 0.00 ? 33 LYS A HZ3 7 33
ATOM 7927 N N . GLU A 1 34 ? 47.791 -90.734 -8.136 1.00 10.11 ? 34 GLU A N 7 34
ATOM 7928 C CA . GLU A 1 34 ? 46.846 -90.223 -9.152 1.00 10.07 ? 34 GLU A CA 7 34
ATOM 7929 C C . GLU A 1 34 ? 47.330 -90.285 -10.608 1.00 9.32 ? 34 GLU A C 7 34
ATOM 7930 O O . GLU A 1 34 ? 46.537 -90.114 -11.534 1.00 11.61 ? 34 GLU A O 7 34
ATOM 7931 C CB . GLU A 1 34 ? 46.499 -88.777 -8.766 1.00 14.77 ? 34 GLU A CB 7 34
ATOM 7932 C CG . GLU A 1 34 ? 45.692 -88.795 -7.459 1.00 18.75 ? 34 GLU A CG 7 34
ATOM 7933 C CD . GLU A 1 34 ? 44.298 -89.370 -7.701 1.00 22.28 ? 34 GLU A CD 7 34
ATOM 7934 O OE1 . GLU A 1 34 ? 43.872 -89.379 -8.844 1.00 21.95 ? 34 GLU A OE1 7 34
ATOM 7935 O OE2 . GLU A 1 34 ? 43.679 -89.797 -6.739 1.00 25.19 ? 34 GLU A OE2 7 34
ATOM 7936 H H . GLU A 1 34 ? 48.572 -90.193 -7.883 1.00 0.00 ? 34 GLU A H 7 34
ATOM 7937 H HA . GLU A 1 34 ? 45.931 -90.794 -9.100 1.00 0.00 ? 34 GLU A HA 7 34
ATOM 7938 H HB2 . GLU A 1 34 ? 47.416 -88.224 -8.612 1.00 0.00 ? 34 GLU A HB2 7 34
ATOM 7939 H HB3 . GLU A 1 34 ? 45.931 -88.324 -9.562 1.00 0.00 ? 34 GLU A HB3 7 34
ATOM 7940 H HG2 . GLU A 1 34 ? 46.229 -89.441 -6.781 1.00 0.00 ? 34 GLU A HG2 7 34
ATOM 7941 H HG3 . GLU A 1 34 ? 45.613 -87.794 -7.059 1.00 0.00 ? 34 GLU A HG3 7 34
ATOM 7942 N N . GLY A 1 35 ? 48.611 -90.566 -10.809 1.00 7.22 ? 35 GLY A N 7 35
ATOM 7943 C CA . GLY A 1 35 ? 49.149 -90.687 -12.168 1.00 6.29 ? 35 GLY A CA 7 35
ATOM 7944 C C . GLY A 1 35 ? 49.462 -89.334 -12.814 1.00 6.93 ? 35 GLY A C 7 35
ATOM 7945 O O . GLY A 1 35 ? 49.736 -89.253 -14.011 1.00 7.41 ? 35 GLY A O 7 35
ATOM 7946 H H . GLY A 1 35 ? 49.210 -90.719 -10.045 1.00 0.00 ? 35 GLY A H 7 35
ATOM 7947 H HA2 . GLY A 1 35 ? 50.056 -91.270 -12.122 1.00 0.00 ? 35 GLY A HA2 7 35
ATOM 7948 H HA3 . GLY A 1 35 ? 48.429 -91.198 -12.792 1.00 0.00 ? 35 GLY A HA3 7 35
ATOM 7949 N N . ILE A 1 36 ? 49.416 -88.282 -12.010 1.00 5.86 ? 36 ILE A N 7 36
ATOM 7950 C CA . ILE A 1 36 ? 49.696 -86.931 -12.506 1.00 6.07 ? 36 ILE A CA 7 36
ATOM 7951 C C . ILE A 1 36 ? 51.215 -86.697 -12.512 1.00 6.36 ? 36 ILE A C 7 36
ATOM 7952 O O . ILE A 1 36 ? 51.875 -86.973 -11.510 1.00 6.18 ? 36 ILE A O 7 36
ATOM 7953 C CB . ILE A 1 36 ? 49.027 -85.902 -11.583 1.00 7.47 ? 36 ILE A CB 7 36
ATOM 7954 C CG1 . ILE A 1 36 ? 47.532 -86.243 -11.386 1.00 8.52 ? 36 ILE A CG1 7 36
ATOM 7955 C CG2 . ILE A 1 36 ? 49.145 -84.507 -12.207 1.00 7.36 ? 36 ILE A CG2 7 36
ATOM 7956 C CD1 . ILE A 1 36 ? 47.032 -85.624 -10.076 1.00 9.49 ? 36 ILE A CD1 7 36
ATOM 7957 H H . ILE A 1 36 ? 49.180 -88.409 -11.064 1.00 0.00 ? 36 ILE A H 7 36
ATOM 7958 H HA . ILE A 1 36 ? 49.298 -86.828 -13.502 1.00 0.00 ? 36 ILE A HA 7 36
ATOM 7959 H HB . ILE A 1 36 ? 49.530 -85.910 -10.625 1.00 0.00 ? 36 ILE A HB 7 36
ATOM 7960 H HG12 . ILE A 1 36 ? 46.955 -85.851 -12.211 1.00 0.00 ? 36 ILE A HG12 7 36
ATOM 7961 H HG13 . ILE A 1 36 ? 47.401 -87.313 -11.339 1.00 0.00 ? 36 ILE A HG13 7 36
ATOM 7962 H HG21 . ILE A 1 36 ? 48.864 -83.763 -11.479 1.00 0.00 ? 36 ILE A HG21 7 36
ATOM 7963 H HG22 . ILE A 1 36 ? 48.488 -84.439 -13.061 1.00 0.00 ? 36 ILE A HG22 7 36
ATOM 7964 H HG23 . ILE A 1 36 ? 50.161 -84.336 -12.524 1.00 0.00 ? 36 ILE A HG23 7 36
ATOM 7965 H HD11 . ILE A 1 36 ? 47.108 -84.548 -10.135 1.00 0.00 ? 36 ILE A HD11 7 36
ATOM 7966 H HD12 . ILE A 1 36 ? 47.633 -85.982 -9.254 1.00 0.00 ? 36 ILE A HD12 7 36
ATOM 7967 H HD13 . ILE A 1 36 ? 46.001 -85.903 -9.917 1.00 0.00 ? 36 ILE A HD13 7 36
ATOM 7968 N N . PRO A 1 37 ? 51.799 -86.216 -13.595 1.00 8.65 ? 37 PRO A N 7 37
ATOM 7969 C CA . PRO A 1 37 ? 53.278 -85.989 -13.648 1.00 9.18 ? 37 PRO A CA 7 37
ATOM 7970 C C . PRO A 1 37 ? 53.709 -84.739 -12.835 1.00 9.85 ? 37 PRO A C 7 37
ATOM 7971 O O . PRO A 1 37 ? 53.087 -83.684 -12.954 1.00 8.51 ? 37 PRO A O 7 37
ATOM 7972 C CB . PRO A 1 37 ? 53.553 -85.820 -15.144 1.00 11.42 ? 37 PRO A CB 7 37
ATOM 7973 C CG . PRO A 1 37 ? 52.303 -85.199 -15.656 1.00 9.27 ? 37 PRO A CG 7 37
ATOM 7974 C CD . PRO A 1 37 ? 51.157 -85.840 -14.871 1.00 8.33 ? 37 PRO A CD 7 37
ATOM 7975 H HA . PRO A 1 37 ? 53.757 -86.853 -13.256 1.00 0.00 ? 37 PRO A HA 7 37
ATOM 7976 H HB2 . PRO A 1 37 ? 54.396 -85.158 -15.304 1.00 0.00 ? 37 PRO A HB2 7 37
ATOM 7977 H HB3 . PRO A 1 37 ? 53.715 -86.773 -15.616 1.00 0.00 ? 37 PRO A HB3 7 37
ATOM 7978 H HG2 . PRO A 1 37 ? 52.342 -84.143 -15.468 1.00 0.00 ? 37 PRO A HG2 7 37
ATOM 7979 H HG3 . PRO A 1 37 ? 52.174 -85.349 -16.715 1.00 0.00 ? 37 PRO A HG3 7 37
ATOM 7980 H HD2 . PRO A 1 37 ? 50.360 -85.126 -14.711 1.00 0.00 ? 37 PRO A HD2 7 37
ATOM 7981 H HD3 . PRO A 1 37 ? 50.790 -86.719 -15.378 1.00 0.00 ? 37 PRO A HD3 7 37
ATOM 7982 N N . PRO A 1 38 ? 54.749 -84.837 -12.003 1.00 8.71 ? 38 PRO A N 7 38
ATOM 7983 C CA . PRO A 1 38 ? 55.233 -83.685 -11.161 1.00 9.08 ? 38 PRO A CA 7 38
ATOM 7984 C C . PRO A 1 38 ? 55.453 -82.368 -11.923 1.00 9.28 ? 38 PRO A C 7 38
ATOM 7985 O O . PRO A 1 38 ? 55.322 -81.295 -11.334 1.00 6.50 ? 38 PRO A O 7 38
ATOM 7986 C CB . PRO A 1 38 ? 56.572 -84.176 -10.593 1.00 10.31 ? 38 PRO A CB 7 38
ATOM 7987 C CG . PRO A 1 38 ? 56.465 -85.660 -10.565 1.00 10.81 ? 38 PRO A CG 7 38
ATOM 7988 C CD . PRO A 1 38 ? 55.573 -86.049 -11.747 1.00 12.00 ? 38 PRO A CD 7 38
ATOM 7989 H HA . PRO A 1 38 ? 54.524 -83.490 -10.378 1.00 0.00 ? 38 PRO A HA 7 38
ATOM 7990 H HB2 . PRO A 1 38 ? 57.391 -83.872 -11.237 1.00 0.00 ? 38 PRO A HB2 7 38
ATOM 7991 H HB3 . PRO A 1 38 ? 56.722 -83.793 -9.596 1.00 0.00 ? 38 PRO A HB3 7 38
ATOM 7992 H HG2 . PRO A 1 38 ? 57.446 -86.110 -10.668 1.00 0.00 ? 38 PRO A HG2 7 38
ATOM 7993 H HG3 . PRO A 1 38 ? 56.004 -85.982 -9.641 1.00 0.00 ? 38 PRO A HG3 7 38
ATOM 7994 H HD2 . PRO A 1 38 ? 56.171 -86.292 -12.617 1.00 0.00 ? 38 PRO A HD2 7 38
ATOM 7995 H HD3 . PRO A 1 38 ? 54.946 -86.880 -11.466 1.00 0.00 ? 38 PRO A HD3 7 38
ATOM 7996 N N . ASP A 1 39 ? 55.817 -82.429 -13.193 1.00 11.20 ? 39 ASP A N 7 39
ATOM 7997 C CA . ASP A 1 39 ? 56.081 -81.203 -13.949 1.00 14.96 ? 39 ASP A CA 7 39
ATOM 7998 C C . ASP A 1 39 ? 54.792 -80.444 -14.255 1.00 13.99 ? 39 ASP A C 7 39
ATOM 7999 O O . ASP A 1 39 ? 54.825 -79.259 -14.583 1.00 13.75 ? 39 ASP A O 7 39
ATOM 8000 C CB . ASP A 1 39 ? 56.822 -81.548 -15.243 1.00 24.16 ? 39 ASP A CB 7 39
ATOM 8001 C CG . ASP A 1 39 ? 57.288 -80.274 -15.940 1.00 31.06 ? 39 ASP A CG 7 39
ATOM 8002 O OD1 . ASP A 1 39 ? 57.031 -79.205 -15.413 1.00 35.55 ? 39 ASP A OD1 7 39
ATOM 8003 O OD2 . ASP A 1 39 ? 57.894 -80.387 -16.993 1.00 34.22 ? 39 ASP A OD2 7 39
ATOM 8004 H H . ASP A 1 39 ? 55.945 -83.305 -13.620 1.00 0.00 ? 39 ASP A H 7 39
ATOM 8005 H HA . ASP A 1 39 ? 56.718 -80.583 -13.337 1.00 0.00 ? 39 ASP A HA 7 39
ATOM 8006 H HB2 . ASP A 1 39 ? 57.680 -82.162 -15.010 1.00 0.00 ? 39 ASP A HB2 7 39
ATOM 8007 H HB3 . ASP A 1 39 ? 56.160 -82.093 -15.900 1.00 0.00 ? 39 ASP A HB3 7 39
ATOM 8008 N N . GLN A 1 40 ? 53.655 -81.131 -14.150 1.00 11.60 ? 40 GLN A N 7 40
ATOM 8009 C CA . GLN A 1 40 ? 52.358 -80.506 -14.424 1.00 10.76 ? 40 GLN A CA 7 40
ATOM 8010 C C . GLN A 1 40 ? 51.639 -80.101 -13.142 1.00 8.01 ? 40 GLN A C 7 40
ATOM 8011 O O . GLN A 1 40 ? 50.514 -79.602 -13.183 1.00 8.96 ? 40 GLN A O 7 40
ATOM 8012 C CB . GLN A 1 40 ? 51.463 -81.459 -15.210 1.00 11.14 ? 40 GLN A CB 7 40
ATOM 8013 C CG . GLN A 1 40 ? 52.082 -81.736 -16.579 1.00 14.85 ? 40 GLN A CG 7 40
ATOM 8014 C CD . GLN A 1 40 ? 52.027 -80.483 -17.447 1.00 16.11 ? 40 GLN A CD 7 40
ATOM 8015 O OE1 . GLN A 1 40 ? 52.980 -79.704 -17.476 1.00 20.52 ? 40 GLN A OE1 7 40
ATOM 8016 N NE2 . GLN A 1 40 ? 50.968 -80.249 -18.171 1.00 18.16 ? 40 GLN A NE2 7 40
ATOM 8017 H H . GLN A 1 40 ? 53.685 -82.068 -13.864 1.00 0.00 ? 40 GLN A H 7 40
ATOM 8018 H HA . GLN A 1 40 ? 52.515 -79.621 -15.026 1.00 0.00 ? 40 GLN A HA 7 40
ATOM 8019 H HB2 . GLN A 1 40 ? 51.351 -82.384 -14.675 1.00 0.00 ? 40 GLN A HB2 7 40
ATOM 8020 H HB3 . GLN A 1 40 ? 50.499 -81.018 -15.334 1.00 0.00 ? 40 GLN A HB3 7 40
ATOM 8021 H HG2 . GLN A 1 40 ? 53.109 -82.037 -16.451 1.00 0.00 ? 40 GLN A HG2 7 40
ATOM 8022 H HG3 . GLN A 1 40 ? 51.531 -82.528 -17.063 1.00 0.00 ? 40 GLN A HG3 7 40
ATOM 8023 H HE21 . GLN A 1 40 ? 50.214 -80.875 -18.154 1.00 0.00 ? 40 GLN A HE21 7 40
ATOM 8024 H HE22 . GLN A 1 40 ? 50.926 -79.447 -18.733 1.00 0.00 ? 40 GLN A HE22 7 40
ATOM 8025 N N . GLN A 1 41 ? 52.271 -80.365 -12.005 1.00 6.52 ? 41 GLN A N 7 41
ATOM 8026 C CA . GLN A 1 41 ? 51.654 -80.070 -10.708 1.00 3.87 ? 41 GLN A CA 7 41
ATOM 8027 C C . GLN A 1 41 ? 52.252 -78.859 -9.999 1.00 4.79 ? 41 GLN A C 7 41
ATOM 8028 O O . GLN A 1 41 ? 53.469 -78.678 -9.946 1.00 6.34 ? 41 GLN A O 7 41
ATOM 8029 C CB . GLN A 1 41 ? 51.819 -81.285 -9.792 1.00 4.20 ? 41 GLN A CB 7 41
ATOM 8030 C CG . GLN A 1 41 ? 50.903 -82.414 -10.246 1.00 3.20 ? 41 GLN A CG 7 41
ATOM 8031 C CD . GLN A 1 41 ? 51.044 -83.595 -9.291 1.00 4.89 ? 41 GLN A CD 7 41
ATOM 8032 O OE1 . GLN A 1 41 ? 50.609 -83.521 -8.143 1.00 5.21 ? 41 GLN A OE1 7 41
ATOM 8033 N NE2 . GLN A 1 41 ? 51.631 -84.686 -9.700 1.00 7.13 ? 41 GLN A NE2 7 41
ATOM 8034 H H . GLN A 1 41 ? 53.151 -80.798 -12.040 1.00 0.00 ? 41 GLN A H 7 41
ATOM 8035 H HA . GLN A 1 41 ? 50.595 -79.902 -10.844 1.00 0.00 ? 41 GLN A HA 7 41
ATOM 8036 H HB2 . GLN A 1 41 ? 52.841 -81.623 -9.839 1.00 0.00 ? 41 GLN A HB2 7 41
ATOM 8037 H HB3 . GLN A 1 41 ? 51.577 -81.015 -8.774 1.00 0.00 ? 41 GLN A HB3 7 41
ATOM 8038 H HG2 . GLN A 1 41 ? 49.880 -82.071 -10.247 1.00 0.00 ? 41 GLN A HG2 7 41
ATOM 8039 H HG3 . GLN A 1 41 ? 51.194 -82.735 -11.234 1.00 0.00 ? 41 GLN A HG3 7 41
ATOM 8040 H HE21 . GLN A 1 41 ? 51.977 -84.743 -10.615 1.00 0.00 ? 41 GLN A HE21 7 41
ATOM 8041 H HE22 . GLN A 1 41 ? 51.726 -85.449 -9.092 1.00 0.00 ? 41 GLN A HE22 7 41
ATOM 8042 N N . ARG A 1 42 ? 51.358 -78.076 -9.394 1.00 5.73 ? 42 ARG A N 7 42
ATOM 8043 C CA . ARG A 1 42 ? 51.734 -76.909 -8.600 1.00 6.97 ? 42 ARG A CA 7 42
ATOM 8044 C C . ARG A 1 42 ? 51.089 -77.043 -7.225 1.00 7.15 ? 42 ARG A C 7 42
ATOM 8045 O O . ARG A 1 42 ? 49.871 -77.170 -7.117 1.00 7.33 ? 42 ARG A O 7 42
ATOM 8046 C CB . ARG A 1 42 ? 51.268 -75.611 -9.264 1.00 13.23 ? 42 ARG A CB 7 42
ATOM 8047 C CG . ARG A 1 42 ? 52.090 -75.345 -10.520 1.00 21.27 ? 42 ARG A CG 7 42
ATOM 8048 C CD . ARG A 1 42 ? 51.613 -74.047 -11.172 1.00 26.14 ? 42 ARG A CD 7 42
ATOM 8049 N NE . ARG A 1 42 ? 52.385 -73.777 -12.380 1.00 32.26 ? 42 ARG A NE 7 42
ATOM 8050 C CZ . ARG A 1 42 ? 52.462 -72.552 -12.888 1.00 34.32 ? 42 ARG A CZ 7 42
ATOM 8051 N NH1 . ARG A 1 42 ? 51.582 -71.649 -12.551 1.00 35.30 ? 42 ARG A NH1 7 42
ATOM 8052 N NH2 . ARG A 1 42 ? 53.418 -72.252 -13.723 1.00 36.39 ? 42 ARG A NH2 7 42
ATOM 8053 H H . ARG A 1 42 ? 50.411 -78.315 -9.455 1.00 0.00 ? 42 ARG A H 7 42
ATOM 8054 H HA . ARG A 1 42 ? 52.803 -76.882 -8.484 1.00 0.00 ? 42 ARG A HA 7 42
ATOM 8055 H HB2 . ARG A 1 42 ? 50.237 -75.709 -9.543 1.00 0.00 ? 42 ARG A HB2 7 42
ATOM 8056 H HB3 . ARG A 1 42 ? 51.383 -74.787 -8.578 1.00 0.00 ? 42 ARG A HB3 7 42
ATOM 8057 H HG2 . ARG A 1 42 ? 53.132 -75.255 -10.253 1.00 0.00 ? 42 ARG A HG2 7 42
ATOM 8058 H HG3 . ARG A 1 42 ? 51.961 -76.162 -11.212 1.00 0.00 ? 42 ARG A HG3 7 42
ATOM 8059 H HD2 . ARG A 1 42 ? 50.568 -74.138 -11.428 1.00 0.00 ? 42 ARG A HD2 7 42
ATOM 8060 H HD3 . ARG A 1 42 ? 51.739 -73.231 -10.474 1.00 0.00 ? 42 ARG A HD3 7 42
ATOM 8061 H HE . ARG A 1 42 ? 52.855 -74.513 -12.825 1.00 0.00 ? 42 ARG A HE 7 42
ATOM 8062 H HH11 . ARG A 1 42 ? 50.849 -71.879 -11.910 1.00 0.00 ? 42 ARG A HH11 7 42
ATOM 8063 H HH12 . ARG A 1 42 ? 51.640 -70.727 -12.933 1.00 0.00 ? 42 ARG A HH12 7 42
ATOM 8064 H HH21 . ARG A 1 42 ? 54.092 -72.945 -13.980 1.00 0.00 ? 42 ARG A HH21 7 42
ATOM 8065 H HH22 . ARG A 1 42 ? 53.478 -71.330 -14.105 1.00 0.00 ? 42 ARG A HH22 7 42
ATOM 8066 N N . LEU A 1 43 ? 51.904 -77.025 -6.173 1.00 4.65 ? 43 LEU A N 7 43
ATOM 8067 C CA . LEU A 1 43 ? 51.395 -77.157 -4.804 1.00 3.51 ? 43 LEU A CA 7 43
ATOM 8068 C C . LEU A 1 43 ? 51.385 -75.803 -4.119 1.00 5.56 ? 43 LEU A C 7 43
ATOM 8069 O O . LEU A 1 43 ? 52.368 -75.063 -4.153 1.00 4.19 ? 43 LEU A O 7 43
ATOM 8070 C CB . LEU A 1 43 ? 52.264 -78.158 -4.031 1.00 3.74 ? 43 LEU A CB 7 43
ATOM 8071 C CG . LEU A 1 43 ? 52.065 -79.592 -4.544 1.00 6.32 ? 43 LEU A CG 7 43
ATOM 8072 C CD1 . LEU A 1 43 ? 53.100 -80.496 -3.870 1.00 9.55 ? 43 LEU A CD1 7 43
ATOM 8073 C CD2 . LEU A 1 43 ? 50.652 -80.097 -4.192 1.00 6.41 ? 43 LEU A CD2 7 43
ATOM 8074 H H . LEU A 1 43 ? 52.869 -76.921 -6.320 1.00 0.00 ? 43 LEU A H 7 43
ATOM 8075 H HA . LEU A 1 43 ? 50.380 -77.519 -4.835 1.00 0.00 ? 43 LEU A HA 7 43
ATOM 8076 H HB2 . LEU A 1 43 ? 53.305 -77.883 -4.125 1.00 0.00 ? 43 LEU A HB2 7 43
ATOM 8077 H HB3 . LEU A 1 43 ? 51.965 -78.095 -2.996 1.00 0.00 ? 43 LEU A HB3 7 43
ATOM 8078 H HG . LEU A 1 43 ? 52.206 -79.616 -5.615 1.00 0.00 ? 43 LEU A HG 7 43
ATOM 8079 H HD11 . LEU A 1 43 ? 53.083 -80.331 -2.803 1.00 0.00 ? 43 LEU A HD11 7 43
ATOM 8080 H HD12 . LEU A 1 43 ? 54.083 -80.266 -4.254 1.00 0.00 ? 43 LEU A HD12 7 43
ATOM 8081 H HD13 . LEU A 1 43 ? 52.866 -81.530 -4.079 1.00 0.00 ? 43 LEU A HD13 7 43
ATOM 8082 H HD21 . LEU A 1 43 ? 50.639 -81.178 -4.205 1.00 0.00 ? 43 LEU A HD21 7 43
ATOM 8083 H HD22 . LEU A 1 43 ? 49.944 -79.729 -4.915 1.00 0.00 ? 43 LEU A HD22 7 43
ATOM 8084 H HD23 . LEU A 1 43 ? 50.372 -79.750 -3.208 1.00 0.00 ? 43 LEU A HD23 7 43
ATOM 8085 N N . ILE A 1 44 ? 50.239 -75.475 -3.526 1.00 4.58 ? 44 ILE A N 7 44
ATOM 8086 C CA . ILE A 1 44 ? 50.061 -74.190 -2.858 1.00 5.55 ? 44 ILE A CA 7 44
ATOM 8087 C C . ILE A 1 44 ? 49.581 -74.366 -1.423 1.00 5.46 ? 44 ILE A C 7 44
ATOM 8088 O O . ILE A 1 44 ? 48.678 -75.158 -1.143 1.00 6.04 ? 44 ILE A O 7 44
ATOM 8089 C CB . ILE A 1 44 ? 49.055 -73.356 -3.665 1.00 6.80 ? 44 ILE A CB 7 44
ATOM 8090 C CG1 . ILE A 1 44 ? 49.519 -73.336 -5.152 1.00 10.31 ? 44 ILE A CG1 7 44
ATOM 8091 C CG2 . ILE A 1 44 ? 48.980 -71.935 -3.082 1.00 7.39 ? 44 ILE A CG2 7 44
ATOM 8092 C CD1 . ILE A 1 44 ? 49.168 -72.016 -5.848 1.00 13.90 ? 44 ILE A CD1 7 44
ATOM 8093 H H . ILE A 1 44 ? 49.485 -76.099 -3.568 1.00 0.00 ? 44 ILE A H 7 44
ATOM 8094 H HA . ILE A 1 44 ? 51.001 -73.654 -2.842 1.00 0.00 ? 44 ILE A HA 7 44
ATOM 8095 H HB . ILE A 1 44 ? 48.079 -73.817 -3.598 1.00 0.00 ? 44 ILE A HB 7 44
ATOM 8096 H HG12 . ILE A 1 44 ? 50.591 -73.472 -5.203 1.00 0.00 ? 44 ILE A HG12 7 44
ATOM 8097 H HG13 . ILE A 1 44 ? 49.040 -74.148 -5.682 1.00 0.00 ? 44 ILE A HG13 7 44
ATOM 8098 H HG21 . ILE A 1 44 ? 48.160 -71.402 -3.541 1.00 0.00 ? 44 ILE A HG21 7 44
ATOM 8099 H HG22 . ILE A 1 44 ? 49.904 -71.414 -3.280 1.00 0.00 ? 44 ILE A HG22 7 44
ATOM 8100 H HG23 . ILE A 1 44 ? 48.817 -71.987 -2.015 1.00 0.00 ? 44 ILE A HG23 7 44
ATOM 8101 H HD11 . ILE A 1 44 ? 48.159 -71.729 -5.592 1.00 0.00 ? 44 ILE A HD11 7 44
ATOM 8102 H HD12 . ILE A 1 44 ? 49.247 -72.141 -6.918 1.00 0.00 ? 44 ILE A HD12 7 44
ATOM 8103 H HD13 . ILE A 1 44 ? 49.856 -71.249 -5.523 1.00 0.00 ? 44 ILE A HD13 7 44
ATOM 8104 N N . PHE A 1 45 ? 50.191 -73.594 -0.524 1.00 6.75 ? 45 PHE A N 7 45
ATOM 8105 C CA . PHE A 1 45 ? 49.831 -73.624 0.892 1.00 4.70 ? 45 PHE A CA 7 45
ATOM 8106 C C . PHE A 1 45 ? 49.795 -72.203 1.441 1.00 6.34 ? 45 PHE A C 7 45
ATOM 8107 O O . PHE A 1 45 ? 50.745 -71.437 1.277 1.00 5.45 ? 45 PHE A O 7 45
ATOM 8108 C CB . PHE A 1 45 ? 50.836 -74.466 1.682 1.00 5.51 ? 45 PHE A CB 7 45
ATOM 8109 C CG . PHE A 1 45 ? 50.514 -74.388 3.156 1.00 5.98 ? 45 PHE A CG 7 45
ATOM 8110 C CD1 . PHE A 1 45 ? 49.627 -75.308 3.729 1.00 5.87 ? 45 PHE A CD1 7 45
ATOM 8111 C CD2 . PHE A 1 45 ? 51.101 -73.394 3.948 1.00 6.86 ? 45 PHE A CD2 7 45
ATOM 8112 C CE1 . PHE A 1 45 ? 49.328 -75.233 5.095 1.00 6.64 ? 45 PHE A CE1 7 45
ATOM 8113 C CE2 . PHE A 1 45 ? 50.802 -73.319 5.314 1.00 6.68 ? 45 PHE A CE2 7 45
ATOM 8114 C CZ . PHE A 1 45 ? 49.916 -74.239 5.887 1.00 6.84 ? 45 PHE A CZ 7 45
ATOM 8115 H H . PHE A 1 45 ? 50.888 -72.977 -0.825 1.00 0.00 ? 45 PHE A H 7 45
ATOM 8116 H HA . PHE A 1 45 ? 48.849 -74.066 0.999 1.00 0.00 ? 45 PHE A HA 7 45
ATOM 8117 H HB2 . PHE A 1 45 ? 50.778 -75.494 1.356 1.00 0.00 ? 45 PHE A HB2 7 45
ATOM 8118 H HB3 . PHE A 1 45 ? 51.830 -74.092 1.512 1.00 0.00 ? 45 PHE A HB3 7 45
ATOM 8119 H HD1 . PHE A 1 45 ? 49.175 -76.074 3.119 1.00 0.00 ? 45 PHE A HD1 7 45
ATOM 8120 H HD2 . PHE A 1 45 ? 51.785 -72.685 3.506 1.00 0.00 ? 45 PHE A HD2 7 45
ATOM 8121 H HE1 . PHE A 1 45 ? 48.644 -75.942 5.538 1.00 0.00 ? 45 PHE A HE1 7 45
ATOM 8122 H HE2 . PHE A 1 45 ? 51.255 -72.553 5.925 1.00 0.00 ? 45 PHE A HE2 7 45
ATOM 8123 H HZ . PHE A 1 45 ? 49.684 -74.181 6.941 1.00 0.00 ? 45 PHE A HZ 7 45
ATOM 8124 N N . ALA A 1 46 ? 48.697 -71.863 2.098 1.00 6.53 ? 46 ALA A N 7 46
ATOM 8125 C CA . ALA A 1 46 ? 48.531 -70.540 2.685 1.00 7.15 ? 46 ALA A CA 7 46
ATOM 8126 C C . ALA A 1 46 ? 48.844 -69.427 1.686 1.00 9.00 ? 46 ALA A C 7 46
ATOM 8127 O O . ALA A 1 46 ? 49.410 -68.395 2.045 1.00 11.15 ? 46 ALA A O 7 46
ATOM 8128 C CB . ALA A 1 46 ? 49.403 -70.422 3.937 1.00 8.99 ? 46 ALA A CB 7 46
ATOM 8129 H H . ALA A 1 46 ? 47.982 -72.525 2.206 1.00 0.00 ? 46 ALA A H 7 46
ATOM 8130 H HA . ALA A 1 46 ? 47.500 -70.440 2.988 1.00 0.00 ? 46 ALA A HA 7 46
ATOM 8131 H HB1 . ALA A 1 46 ? 49.156 -69.511 4.462 1.00 0.00 ? 46 ALA A HB1 7 46
ATOM 8132 H HB2 . ALA A 1 46 ? 50.445 -70.400 3.650 1.00 0.00 ? 46 ALA A HB2 7 46
ATOM 8133 H HB3 . ALA A 1 46 ? 49.225 -71.269 4.582 1.00 0.00 ? 46 ALA A HB3 7 46
ATOM 8134 N N . GLY A 1 47 ? 48.410 -69.627 0.440 1.00 9.35 ? 47 GLY A N 7 47
ATOM 8135 C CA . GLY A 1 47 ? 48.588 -68.610 -0.595 1.00 11.68 ? 47 GLY A CA 7 47
ATOM 8136 C C . GLY A 1 47 ? 49.985 -68.579 -1.212 1.00 11.14 ? 47 GLY A C 7 47
ATOM 8137 O O . GLY A 1 47 ? 50.250 -67.739 -2.072 1.00 13.93 ? 47 GLY A O 7 47
ATOM 8138 H H . GLY A 1 47 ? 47.924 -70.449 0.225 1.00 0.00 ? 47 GLY A H 7 47
ATOM 8139 H HA2 . GLY A 1 47 ? 47.874 -68.776 -1.388 1.00 0.00 ? 47 GLY A HA2 7 47
ATOM 8140 H HA3 . GLY A 1 47 ? 48.386 -67.644 -0.155 1.00 0.00 ? 47 GLY A HA3 7 47
ATOM 8141 N N . LYS A 1 48 ? 50.895 -69.461 -0.776 1.00 10.47 ? 48 LYS A N 7 48
ATOM 8142 C CA . LYS A 1 48 ? 52.266 -69.463 -1.313 1.00 8.82 ? 48 LYS A CA 7 48
ATOM 8143 C C . LYS A 1 48 ? 52.554 -70.728 -2.123 1.00 7.68 ? 48 LYS A C 7 48
ATOM 8144 O O . LYS A 1 48 ? 52.196 -71.832 -1.714 1.00 6.47 ? 48 LYS A O 7 48
ATOM 8145 C CB . LYS A 1 48 ? 53.287 -69.390 -0.166 1.00 9.74 ? 48 LYS A CB 7 48
ATOM 8146 C CG . LYS A 1 48 ? 52.921 -68.267 0.816 1.00 14.14 ? 48 LYS A CG 7 48
ATOM 8147 C CD . LYS A 1 48 ? 53.649 -68.489 2.146 1.00 16.32 ? 48 LYS A CD 7 48
ATOM 8148 C CE . LYS A 1 48 ? 55.159 -68.389 1.932 1.00 20.04 ? 48 LYS A CE 7 48
ATOM 8149 N NZ . LYS A 1 48 ? 55.834 -68.216 3.250 1.00 23.92 ? 48 LYS A NZ 7 48
ATOM 8150 H H . LYS A 1 48 ? 50.663 -70.094 -0.070 1.00 0.00 ? 48 LYS A H 7 48
ATOM 8151 H HA . LYS A 1 48 ? 52.411 -68.602 -1.951 1.00 0.00 ? 48 LYS A HA 7 48
ATOM 8152 H HB2 . LYS A 1 48 ? 53.287 -70.344 0.341 1.00 0.00 ? 48 LYS A HB2 7 48
ATOM 8153 H HB3 . LYS A 1 48 ? 54.276 -69.212 -0.563 1.00 0.00 ? 48 LYS A HB3 7 48
ATOM 8154 H HG2 . LYS A 1 48 ? 53.219 -67.316 0.399 1.00 0.00 ? 48 LYS A HG2 7 48
ATOM 8155 H HG3 . LYS A 1 48 ? 51.858 -68.264 0.993 1.00 0.00 ? 48 LYS A HG3 7 48
ATOM 8156 H HD2 . LYS A 1 48 ? 53.335 -67.738 2.856 1.00 0.00 ? 48 LYS A HD2 7 48
ATOM 8157 H HD3 . LYS A 1 48 ? 53.407 -69.469 2.528 1.00 0.00 ? 48 LYS A HD3 7 48
ATOM 8158 H HE2 . LYS A 1 48 ? 55.515 -69.292 1.460 1.00 0.00 ? 48 LYS A HE2 7 48
ATOM 8159 H HE3 . LYS A 1 48 ? 55.379 -67.541 1.301 1.00 0.00 ? 48 LYS A HE3 7 48
ATOM 8160 H HZ1 . LYS A 1 48 ? 56.833 -68.491 3.167 1.00 0.00 ? 48 LYS A HZ1 7 48
ATOM 8161 H HZ2 . LYS A 1 48 ? 55.366 -68.817 3.959 1.00 0.00 ? 48 LYS A HZ2 7 48
ATOM 8162 H HZ3 . LYS A 1 48 ? 55.774 -67.221 3.543 1.00 0.00 ? 48 LYS A HZ3 7 48
ATOM 8163 N N . GLN A 1 49 ? 53.241 -70.561 -3.256 1.00 8.89 ? 49 GLN A N 7 49
ATOM 8164 C CA . GLN A 1 49 ? 53.610 -71.709 -4.082 1.00 7.18 ? 49 GLN A CA 7 49
ATOM 8165 C C . GLN A 1 49 ? 54.818 -72.393 -3.443 1.00 8.23 ? 49 GLN A C 7 49
ATOM 8166 O O . GLN A 1 49 ? 55.808 -71.736 -3.121 1.00 9.70 ? 49 GLN A O 7 49
ATOM 8167 C CB . GLN A 1 49 ? 53.950 -71.260 -5.507 1.00 11.67 ? 49 GLN A CB 7 49
ATOM 8168 C CG . GLN A 1 49 ? 52.674 -70.825 -6.230 1.00 15.82 ? 49 GLN A CG 7 49
ATOM 8169 C CD . GLN A 1 49 ? 53.016 -70.306 -7.623 1.00 20.21 ? 49 GLN A CD 7 49
ATOM 8170 O OE1 . GLN A 1 49 ? 52.548 -70.853 -8.621 1.00 23.23 ? 49 GLN A OE1 7 49
ATOM 8171 N NE2 . GLN A 1 49 ? 53.806 -69.275 -7.750 1.00 20.67 ? 49 GLN A NE2 7 49
ATOM 8172 H H . GLN A 1 49 ? 53.533 -69.662 -3.524 1.00 0.00 ? 49 GLN A H 7 49
ATOM 8173 H HA . GLN A 1 49 ? 52.783 -72.405 -4.110 1.00 0.00 ? 49 GLN A HA 7 49
ATOM 8174 H HB2 . GLN A 1 49 ? 54.640 -70.432 -5.467 1.00 0.00 ? 49 GLN A HB2 7 49
ATOM 8175 H HB3 . GLN A 1 49 ? 54.400 -72.080 -6.043 1.00 0.00 ? 49 GLN A HB3 7 49
ATOM 8176 H HG2 . GLN A 1 49 ? 52.010 -71.672 -6.318 1.00 0.00 ? 49 GLN A HG2 7 49
ATOM 8177 H HG3 . GLN A 1 49 ? 52.189 -70.044 -5.665 1.00 0.00 ? 49 GLN A HG3 7 49
ATOM 8178 H HE21 . GLN A 1 49 ? 54.175 -68.839 -6.953 1.00 0.00 ? 49 GLN A HE21 7 49
ATOM 8179 H HE22 . GLN A 1 49 ? 54.028 -68.935 -8.642 1.00 0.00 ? 49 GLN A HE22 7 49
ATOM 8180 N N . LEU A 1 50 ? 54.735 -73.708 -3.254 1.00 6.51 ? 50 LEU A N 7 50
ATOM 8181 C CA . LEU A 1 50 ? 55.835 -74.456 -2.642 1.00 7.41 ? 50 LEU A CA 7 50
ATOM 8182 C C . LEU A 1 50 ? 56.860 -74.894 -3.694 1.00 8.27 ? 50 LEU A C 7 50
ATOM 8183 O O . LEU A 1 50 ? 56.496 -75.347 -4.779 1.00 8.34 ? 50 LEU A O 7 50
ATOM 8184 C CB . LEU A 1 50 ? 55.284 -75.688 -1.920 1.00 7.13 ? 50 LEU A CB 7 50
ATOM 8185 C CG . LEU A 1 50 ? 54.158 -75.275 -0.967 1.00 7.53 ? 50 LEU A CG 7 50
ATOM 8186 C CD1 . LEU A 1 50 ? 53.564 -76.526 -0.312 1.00 8.14 ? 50 LEU A CD1 7 50
ATOM 8187 C CD2 . LEU A 1 50 ? 54.706 -74.332 0.115 1.00 9.11 ? 50 LEU A CD2 7 50
ATOM 8188 H H . LEU A 1 50 ? 53.920 -74.183 -3.520 1.00 0.00 ? 50 LEU A H 7 50
ATOM 8189 H HA . LEU A 1 50 ? 56.331 -73.831 -1.914 1.00 0.00 ? 50 LEU A HA 7 50
ATOM 8190 H HB2 . LEU A 1 50 ? 54.905 -76.400 -2.640 1.00 0.00 ? 50 LEU A HB2 7 50
ATOM 8191 H HB3 . LEU A 1 50 ? 56.080 -76.147 -1.361 1.00 0.00 ? 50 LEU A HB3 7 50
ATOM 8192 H HG . LEU A 1 50 ? 53.392 -74.770 -1.538 1.00 0.00 ? 50 LEU A HG 7 50
ATOM 8193 H HD11 . LEU A 1 50 ? 53.414 -77.290 -1.061 1.00 0.00 ? 50 LEU A HD11 7 50
ATOM 8194 H HD12 . LEU A 1 50 ? 52.617 -76.279 0.143 1.00 0.00 ? 50 LEU A HD12 7 50
ATOM 8195 H HD13 . LEU A 1 50 ? 54.242 -76.892 0.445 1.00 0.00 ? 50 LEU A HD13 7 50
ATOM 8196 H HD21 . LEU A 1 50 ? 54.056 -74.347 0.976 1.00 0.00 ? 50 LEU A HD21 7 50
ATOM 8197 H HD22 . LEU A 1 50 ? 54.757 -73.327 -0.274 1.00 0.00 ? 50 LEU A HD22 7 50
ATOM 8198 H HD23 . LEU A 1 50 ? 55.691 -74.654 0.408 1.00 0.00 ? 50 LEU A HD23 7 50
ATOM 8199 N N . GLU A 1 51 ? 58.149 -74.736 -3.364 1.00 9.43 ? 51 GLU A N 7 51
ATOM 8200 C CA . GLU A 1 51 ? 59.226 -75.100 -4.300 1.00 11.90 ? 51 GLU A CA 7 51
ATOM 8201 C C . GLU A 1 51 ? 59.707 -76.540 -4.099 1.00 11.49 ? 51 GLU A C 7 51
ATOM 8202 O O . GLU A 1 51 ? 59.639 -77.083 -2.999 1.00 9.88 ? 51 GLU A O 7 51
ATOM 8203 C CB . GLU A 1 51 ? 60.403 -74.133 -4.156 1.00 16.56 ? 51 GLU A CB 7 51
ATOM 8204 C CG . GLU A 1 51 ? 60.001 -72.760 -4.701 1.00 26.06 ? 51 GLU A CG 7 51
ATOM 8205 C CD . GLU A 1 51 ? 61.163 -71.781 -4.565 1.00 29.86 ? 51 GLU A CD 7 51
ATOM 8206 O OE1 . GLU A 1 51 ? 62.121 -72.119 -3.889 1.00 32.13 ? 51 GLU A OE1 7 51
ATOM 8207 O OE2 . GLU A 1 51 ? 61.079 -70.709 -5.141 1.00 33.44 ? 51 GLU A OE2 7 51
ATOM 8208 H H . GLU A 1 51 ? 58.380 -74.350 -2.494 1.00 0.00 ? 51 GLU A H 7 51
ATOM 8209 H HA . GLU A 1 51 ? 58.836 -75.026 -5.305 1.00 0.00 ? 51 GLU A HA 7 51
ATOM 8210 H HB2 . GLU A 1 51 ? 60.675 -74.053 -3.114 1.00 0.00 ? 51 GLU A HB2 7 51
ATOM 8211 H HB3 . GLU A 1 51 ? 61.243 -74.503 -4.724 1.00 0.00 ? 51 GLU A HB3 7 51
ATOM 8212 H HG2 . GLU A 1 51 ? 59.743 -72.868 -5.744 1.00 0.00 ? 51 GLU A HG2 7 51
ATOM 8213 H HG3 . GLU A 1 51 ? 59.144 -72.379 -4.165 1.00 0.00 ? 51 GLU A HG3 7 51
ATOM 8214 N N . ASP A 1 52 ? 60.168 -77.149 -5.202 1.00 12.71 ? 52 ASP A N 7 52
ATOM 8215 C CA . ASP A 1 52 ? 60.633 -78.542 -5.186 1.00 16.56 ? 52 ASP A CA 7 52
ATOM 8216 C C . ASP A 1 52 ? 61.917 -78.750 -4.367 1.00 15.83 ? 52 ASP A C 7 52
ATOM 8217 O O . ASP A 1 52 ? 62.219 -79.878 -3.978 1.00 17.21 ? 52 ASP A O 7 52
ATOM 8218 C CB . ASP A 1 52 ? 60.853 -79.025 -6.623 1.00 21.05 ? 52 ASP A CB 7 52
ATOM 8219 C CG . ASP A 1 52 ? 59.516 -79.179 -7.336 1.00 25.12 ? 52 ASP A CG 7 52
ATOM 8220 O OD1 . ASP A 1 52 ? 59.069 -78.215 -7.936 1.00 25.82 ? 52 ASP A OD1 7 52
ATOM 8221 O OD2 . ASP A 1 52 ? 58.960 -80.261 -7.269 1.00 28.37 ? 52 ASP A OD2 7 52
ATOM 8222 H H . ASP A 1 52 ? 60.178 -76.668 -6.048 1.00 0.00 ? 52 ASP A H 7 52
ATOM 8223 H HA . ASP A 1 52 ? 59.877 -79.153 -4.740 1.00 0.00 ? 52 ASP A HA 7 52
ATOM 8224 H HB2 . ASP A 1 52 ? 61.463 -78.318 -7.158 1.00 0.00 ? 52 ASP A HB2 7 52
ATOM 8225 H HB3 . ASP A 1 52 ? 61.343 -79.979 -6.602 1.00 0.00 ? 52 ASP A HB3 7 52
ATOM 8226 N N . GLY A 1 53 ? 62.682 -77.690 -4.119 1.00 15.00 ? 53 GLY A N 7 53
ATOM 8227 C CA . GLY A 1 53 ? 63.937 -77.820 -3.357 1.00 11.77 ? 53 GLY A CA 7 53
ATOM 8228 C C . GLY A 1 53 ? 63.766 -77.537 -1.855 1.00 11.10 ? 53 GLY A C 7 53
ATOM 8229 O O . GLY A 1 53 ? 64.747 -77.559 -1.112 1.00 11.25 ? 53 GLY A O 7 53
ATOM 8230 H H . GLY A 1 53 ? 62.413 -76.811 -4.458 1.00 0.00 ? 53 GLY A H 7 53
ATOM 8231 H HA2 . GLY A 1 53 ? 64.321 -78.825 -3.472 1.00 0.00 ? 53 GLY A HA2 7 53
ATOM 8232 H HA3 . GLY A 1 53 ? 64.654 -77.125 -3.766 1.00 0.00 ? 53 GLY A HA3 7 53
ATOM 8233 N N . ARG A 1 54 ? 62.541 -77.280 -1.409 1.00 8.53 ? 54 ARG A N 7 54
ATOM 8234 C CA . ARG A 1 54 ? 62.294 -77.004 0.024 1.00 9.05 ? 54 ARG A CA 7 54
ATOM 8235 C C . ARG A 1 54 ? 61.506 -78.148 0.688 1.00 8.96 ? 54 ARG A C 7 54
ATOM 8236 O O . ARG A 1 54 ? 60.956 -79.010 0.001 1.00 11.60 ? 54 ARG A O 7 54
ATOM 8237 C CB . ARG A 1 54 ? 61.499 -75.709 0.151 1.00 7.97 ? 54 ARG A CB 7 54
ATOM 8238 C CG . ARG A 1 54 ? 62.263 -74.499 -0.418 1.00 9.62 ? 54 ARG A CG 7 54
ATOM 8239 C CD . ARG A 1 54 ? 63.647 -74.346 0.227 1.00 12.20 ? 54 ARG A CD 7 54
ATOM 8240 N NE . ARG A 1 54 ? 64.190 -73.024 -0.072 1.00 18.23 ? 54 ARG A NE 7 54
ATOM 8241 C CZ . ARG A 1 54 ? 64.862 -72.791 -1.196 1.00 22.08 ? 54 ARG A CZ 7 54
ATOM 8242 N NH1 . ARG A 1 54 ? 65.586 -73.735 -1.732 1.00 25.50 ? 54 ARG A NH1 7 54
ATOM 8243 N NH2 . ARG A 1 54 ? 64.797 -71.618 -1.765 1.00 23.38 ? 54 ARG A NH2 7 54
ATOM 8244 H H . ARG A 1 54 ? 61.784 -77.282 -2.037 1.00 0.00 ? 54 ARG A H 7 54
ATOM 8245 H HA . ARG A 1 54 ? 63.232 -76.901 0.543 1.00 0.00 ? 54 ARG A HA 7 54
ATOM 8246 H HB2 . ARG A 1 54 ? 60.584 -75.824 -0.404 1.00 0.00 ? 54 ARG A HB2 7 54
ATOM 8247 H HB3 . ARG A 1 54 ? 61.267 -75.530 1.191 1.00 0.00 ? 54 ARG A HB3 7 54
ATOM 8248 H HG2 . ARG A 1 54 ? 62.351 -74.575 -1.492 1.00 0.00 ? 54 ARG A HG2 7 54
ATOM 8249 H HG3 . ARG A 1 54 ? 61.686 -73.611 -0.208 1.00 0.00 ? 54 ARG A HG3 7 54
ATOM 8250 H HD2 . ARG A 1 54 ? 63.554 -74.456 1.296 1.00 0.00 ? 54 ARG A HD2 7 54
ATOM 8251 H HD3 . ARG A 1 54 ? 64.318 -75.100 -0.156 1.00 0.00 ? 54 ARG A HD3 7 54
ATOM 8252 H HE . ARG A 1 54 ? 64.057 -72.294 0.569 1.00 0.00 ? 54 ARG A HE 7 54
ATOM 8253 H HH11 . ARG A 1 54 ? 65.637 -74.634 -1.298 1.00 0.00 ? 54 ARG A HH11 7 54
ATOM 8254 H HH12 . ARG A 1 54 ? 66.090 -73.560 -2.578 1.00 0.00 ? 54 ARG A HH12 7 54
ATOM 8255 H HH21 . ARG A 1 54 ? 64.242 -70.894 -1.355 1.00 0.00 ? 54 ARG A HH21 7 54
ATOM 8256 H HH22 . ARG A 1 54 ? 65.302 -71.443 -2.610 1.00 0.00 ? 54 ARG A HH22 7 54
ATOM 8257 N N . THR A 1 55 ? 61.466 -78.156 2.040 1.00 9.05 ? 55 THR A N 7 55
ATOM 8258 C CA . THR A 1 55 ? 60.742 -79.201 2.795 1.00 9.03 ? 55 THR A CA 7 55
ATOM 8259 C C . THR A 1 55 ? 59.452 -78.671 3.430 1.00 8.15 ? 55 THR A C 7 55
ATOM 8260 O O . THR A 1 55 ? 59.226 -77.466 3.518 1.00 5.91 ? 55 THR A O 7 55
ATOM 8261 C CB . THR A 1 55 ? 61.593 -79.759 3.940 1.00 11.15 ? 55 THR A CB 7 55
ATOM 8262 O OG1 . THR A 1 55 ? 61.838 -78.735 4.895 1.00 11.95 ? 55 THR A OG1 7 55
ATOM 8263 C CG2 . THR A 1 55 ? 62.923 -80.280 3.394 1.00 11.71 ? 55 THR A CG2 7 55
ATOM 8264 H H . THR A 1 55 ? 61.927 -77.446 2.528 1.00 0.00 ? 55 THR A H 7 55
ATOM 8265 H HA . THR A 1 55 ? 60.491 -80.006 2.134 1.00 0.00 ? 55 THR A HA 7 55
ATOM 8266 H HB . THR A 1 55 ? 61.060 -80.574 4.404 1.00 0.00 ? 55 THR A HB 7 55
ATOM 8267 H HG1 . THR A 1 55 ? 61.093 -78.710 5.500 1.00 0.00 ? 55 THR A HG1 7 55
ATOM 8268 H HG21 . THR A 1 55 ? 62.736 -80.939 2.560 1.00 0.00 ? 55 THR A HG21 7 55
ATOM 8269 H HG22 . THR A 1 55 ? 63.442 -80.824 4.173 1.00 0.00 ? 55 THR A HG22 7 55
ATOM 8270 H HG23 . THR A 1 55 ? 63.531 -79.449 3.069 1.00 0.00 ? 55 THR A HG23 7 55
ATOM 8271 N N . LEU A 1 56 ? 58.625 -79.616 3.897 1.00 6.91 ? 56 LEU A N 7 56
ATOM 8272 C CA . LEU A 1 56 ? 57.360 -79.276 4.565 1.00 8.29 ? 56 LEU A CA 7 56
ATOM 8273 C C . LEU A 1 56 ? 57.606 -78.428 5.813 1.00 8.05 ? 56 LEU A C 7 56
ATOM 8274 O O . LEU A 1 56 ? 56.864 -77.480 6.071 1.00 10.17 ? 56 LEU A O 7 56
ATOM 8275 C CB . LEU A 1 56 ? 56.608 -80.545 4.997 1.00 6.60 ? 56 LEU A CB 7 56
ATOM 8276 C CG . LEU A 1 56 ? 56.219 -81.398 3.785 1.00 7.73 ? 56 LEU A CG 7 56
ATOM 8277 C CD1 . LEU A 1 56 ? 55.620 -82.716 4.284 1.00 9.85 ? 56 LEU A CD1 7 56
ATOM 8278 C CD2 . LEU A 1 56 ? 55.176 -80.665 2.928 1.00 8.64 ? 56 LEU A CD2 7 56
ATOM 8279 H H . LEU A 1 56 ? 58.876 -80.561 3.783 1.00 0.00 ? 56 LEU A H 7 56
ATOM 8280 H HA . LEU A 1 56 ? 56.732 -78.708 3.905 1.00 0.00 ? 56 LEU A HA 7 56
ATOM 8281 H HB2 . LEU A 1 56 ? 57.243 -81.127 5.648 1.00 0.00 ? 56 LEU A HB2 7 56
ATOM 8282 H HB3 . LEU A 1 56 ? 55.714 -80.262 5.534 1.00 0.00 ? 56 LEU A HB3 7 56
ATOM 8283 H HG . LEU A 1 56 ? 57.104 -81.613 3.204 1.00 0.00 ? 56 LEU A HG 7 56
ATOM 8284 H HD11 . LEU A 1 56 ? 54.801 -82.507 4.956 1.00 0.00 ? 56 LEU A HD11 7 56
ATOM 8285 H HD12 . LEU A 1 56 ? 56.378 -83.282 4.805 1.00 0.00 ? 56 LEU A HD12 7 56
ATOM 8286 H HD13 . LEU A 1 56 ? 55.259 -83.288 3.442 1.00 0.00 ? 56 LEU A HD13 7 56
ATOM 8287 H HD21 . LEU A 1 56 ? 55.659 -79.920 2.326 1.00 0.00 ? 56 LEU A HD21 7 56
ATOM 8288 H HD22 . LEU A 1 56 ? 54.451 -80.190 3.571 1.00 0.00 ? 56 LEU A HD22 7 56
ATOM 8289 H HD23 . LEU A 1 56 ? 54.673 -81.373 2.286 1.00 0.00 ? 56 LEU A HD23 7 56
ATOM 8290 N N . SER A 1 57 ? 58.623 -78.778 6.609 1.00 8.92 ? 57 SER A N 7 57
ATOM 8291 C CA . SER A 1 57 ? 58.877 -78.019 7.833 1.00 9.00 ? 57 SER A CA 7 57
ATOM 8292 C C . SER A 1 57 ? 59.217 -76.561 7.535 1.00 9.44 ? 57 SER A C 7 57
ATOM 8293 O O . SER A 1 57 ? 58.938 -75.676 8.345 1.00 10.91 ? 57 SER A O 7 57
ATOM 8294 C CB . SER A 1 57 ? 59.991 -78.650 8.669 1.00 10.32 ? 57 SER A CB 7 57
ATOM 8295 O OG . SER A 1 57 ? 61.188 -78.681 7.900 1.00 13.59 ? 57 SER A OG 7 57
ATOM 8296 H H . SER A 1 57 ? 59.173 -79.553 6.401 1.00 0.00 ? 57 SER A H 7 57
ATOM 8297 H HA . SER A 1 57 ? 57.969 -78.026 8.417 1.00 0.00 ? 57 SER A HA 7 57
ATOM 8298 H HB2 . SER A 1 57 ? 60.148 -78.036 9.539 1.00 0.00 ? 57 SER A HB2 7 57
ATOM 8299 H HB3 . SER A 1 57 ? 59.698 -79.656 8.940 1.00 0.00 ? 57 SER A HB3 7 57
ATOM 8300 H HG . SER A 1 57 ? 61.680 -79.467 8.148 1.00 0.00 ? 57 SER A HG 7 57
ATOM 8301 N N . ASP A 1 58 ? 59.821 -76.313 6.390 1.00 9.11 ? 58 ASP A N 7 58
ATOM 8302 C CA . ASP A 1 58 ? 60.192 -74.949 6.028 1.00 7.91 ? 58 ASP A CA 7 58
ATOM 8303 C C . ASP A 1 58 ? 58.953 -74.064 5.905 1.00 9.12 ? 58 ASP A C 7 58
ATOM 8304 O O . ASP A 1 58 ? 59.023 -72.854 6.122 1.00 8.61 ? 58 ASP A O 7 58
ATOM 8305 C CB . ASP A 1 58 ? 60.962 -74.950 4.706 1.00 8.41 ? 58 ASP A CB 7 58
ATOM 8306 C CG . ASP A 1 58 ? 62.339 -75.575 4.906 1.00 11.50 ? 58 ASP A CG 7 58
ATOM 8307 O OD1 . ASP A 1 58 ? 62.788 -75.621 6.039 1.00 10.05 ? 58 ASP A OD1 7 58
ATOM 8308 O OD2 . ASP A 1 58 ? 62.921 -76.003 3.923 1.00 11.70 ? 58 ASP A OD2 7 58
ATOM 8309 H H . ASP A 1 58 ? 60.036 -77.057 5.782 1.00 0.00 ? 58 ASP A H 7 58
ATOM 8310 H HA . ASP A 1 58 ? 60.831 -74.546 6.800 1.00 0.00 ? 58 ASP A HA 7 58
ATOM 8311 H HB2 . ASP A 1 58 ? 60.414 -75.510 3.965 1.00 0.00 ? 58 ASP A HB2 7 58
ATOM 8312 H HB3 . ASP A 1 58 ? 61.081 -73.938 4.352 1.00 0.00 ? 58 ASP A HB3 7 58
ATOM 8313 N N . TYR A 1 59 ? 57.814 -74.670 5.555 1.00 7.97 ? 59 TYR A N 7 59
ATOM 8314 C CA . TYR A 1 59 ? 56.559 -73.920 5.405 1.00 8.45 ? 59 TYR A CA 7 59
ATOM 8315 C C . TYR A 1 59 ? 55.669 -74.061 6.638 1.00 10.98 ? 59 TYR A C 7 59
ATOM 8316 O O . TYR A 1 59 ? 54.485 -73.728 6.596 1.00 12.95 ? 59 TYR A O 7 59
ATOM 8317 C CB . TYR A 1 59 ? 55.779 -74.407 4.185 1.00 7.94 ? 59 TYR A CB 7 59
ATOM 8318 C CG . TYR A 1 59 ? 56.502 -73.991 2.936 1.00 6.91 ? 59 TYR A CG 7 59
ATOM 8319 C CD1 . TYR A 1 59 ? 56.228 -72.752 2.345 1.00 6.98 ? 59 TYR A CD1 7 59
ATOM 8320 C CD2 . TYR A 1 59 ? 57.451 -74.842 2.371 1.00 4.59 ? 59 TYR A CD2 7 59
ATOM 8321 C CE1 . TYR A 1 59 ? 56.907 -72.367 1.183 1.00 6.52 ? 59 TYR A CE1 7 59
ATOM 8322 C CE2 . TYR A 1 59 ? 58.128 -74.459 1.215 1.00 5.39 ? 59 TYR A CE2 7 59
ATOM 8323 C CZ . TYR A 1 59 ? 57.859 -73.222 0.618 1.00 6.76 ? 59 TYR A CZ 7 59
ATOM 8324 O OH . TYR A 1 59 ? 58.532 -72.846 -0.527 1.00 7.63 ? 59 TYR A OH 7 59
ATOM 8325 H H . TYR A 1 59 ? 57.812 -75.640 5.405 1.00 0.00 ? 59 TYR A H 7 59
ATOM 8326 H HA . TYR A 1 59 ? 56.789 -72.871 5.284 1.00 0.00 ? 59 TYR A HA 7 59
ATOM 8327 H HB2 . TYR A 1 59 ? 55.700 -75.484 4.209 1.00 0.00 ? 59 TYR A HB2 7 59
ATOM 8328 H HB3 . TYR A 1 59 ? 54.790 -73.972 4.193 1.00 0.00 ? 59 TYR A HB3 7 59
ATOM 8329 H HD1 . TYR A 1 59 ? 55.493 -72.094 2.784 1.00 0.00 ? 59 TYR A HD1 7 59
ATOM 8330 H HD2 . TYR A 1 59 ? 57.660 -75.798 2.829 1.00 0.00 ? 59 TYR A HD2 7 59
ATOM 8331 H HE1 . TYR A 1 59 ? 56.697 -71.412 0.726 1.00 0.00 ? 59 TYR A HE1 7 59
ATOM 8332 H HE2 . TYR A 1 59 ? 58.852 -75.119 0.783 1.00 0.00 ? 59 TYR A HE2 7 59
ATOM 8333 H HH . TYR A 1 59 ? 58.205 -73.382 -1.253 1.00 0.00 ? 59 TYR A HH 7 59
ATOM 8334 N N . ASN A 1 60 ? 56.242 -74.557 7.735 1.00 12.38 ? 60 ASN A N 7 60
ATOM 8335 C CA . ASN A 1 60 ? 55.514 -74.749 8.985 1.00 13.94 ? 60 ASN A CA 7 60
ATOM 8336 C C . ASN A 1 60 ? 54.203 -75.502 8.774 1.00 14.16 ? 60 ASN A C 7 60
ATOM 8337 O O . ASN A 1 60 ? 53.195 -75.195 9.411 1.00 14.26 ? 60 ASN A O 7 60
ATOM 8338 C CB . ASN A 1 60 ? 55.238 -73.407 9.667 1.00 19.23 ? 60 ASN A CB 7 60
ATOM 8339 C CG . ASN A 1 60 ? 56.551 -72.702 9.985 1.00 22.65 ? 60 ASN A CG 7 60
ATOM 8340 O OD1 . ASN A 1 60 ? 57.453 -73.302 10.570 1.00 25.45 ? 60 ASN A OD1 7 60
ATOM 8341 N ND2 . ASN A 1 60 ? 56.713 -71.453 9.640 1.00 24.09 ? 60 ASN A ND2 7 60
ATOM 8342 H H . ASN A 1 60 ? 57.183 -74.807 7.705 1.00 0.00 ? 60 ASN A H 7 60
ATOM 8343 H HA . ASN A 1 60 ? 56.138 -75.339 9.641 1.00 0.00 ? 60 ASN A HA 7 60
ATOM 8344 H HB2 . ASN A 1 60 ? 54.647 -72.787 9.009 1.00 0.00 ? 60 ASN A HB2 7 60
ATOM 8345 H HB3 . ASN A 1 60 ? 54.693 -73.577 10.584 1.00 0.00 ? 60 ASN A HB3 7 60
ATOM 8346 H HD21 . ASN A 1 60 ? 55.992 -70.975 9.179 1.00 0.00 ? 60 ASN A HD21 7 60
ATOM 8347 H HD22 . ASN A 1 60 ? 57.554 -70.994 9.844 1.00 0.00 ? 60 ASN A HD22 7 60
ATOM 8348 N N . ILE A 1 61 ? 54.227 -76.510 7.905 1.00 11.08 ? 61 ILE A N 7 61
ATOM 8349 C CA . ILE A 1 61 ? 53.032 -77.317 7.662 1.00 11.78 ? 61 ILE A CA 7 61
ATOM 8350 C C . ILE A 1 61 ? 52.935 -78.346 8.786 1.00 13.74 ? 61 ILE A C 7 61
ATOM 8351 O O . ILE A 1 61 ? 53.870 -79.112 9.021 1.00 14.60 ? 61 ILE A O 7 61
ATOM 8352 C CB . ILE A 1 61 ? 53.119 -77.959 6.269 1.00 11.80 ? 61 ILE A CB 7 61
ATOM 8353 C CG1 . ILE A 1 61 ? 53.090 -76.842 5.222 1.00 11.56 ? 61 ILE A CG1 7 61
ATOM 8354 C CG2 . ILE A 1 61 ? 51.929 -78.893 6.034 1.00 13.29 ? 61 ILE A CG2 7 61
ATOM 8355 C CD1 . ILE A 1 61 ? 53.369 -77.407 3.825 1.00 11.42 ? 61 ILE A CD1 7 61
ATOM 8356 H H . ILE A 1 61 ? 55.066 -76.736 7.450 1.00 0.00 ? 61 ILE A H 7 61
ATOM 8357 H HA . ILE A 1 61 ? 52.161 -76.678 7.714 1.00 0.00 ? 61 ILE A HA 7 61
ATOM 8358 H HB . ILE A 1 61 ? 54.041 -78.514 6.185 1.00 0.00 ? 61 ILE A HB 7 61
ATOM 8359 H HG12 . ILE A 1 61 ? 52.117 -76.374 5.229 1.00 0.00 ? 61 ILE A HG12 7 61
ATOM 8360 H HG13 . ILE A 1 61 ? 53.840 -76.106 5.466 1.00 0.00 ? 61 ILE A HG13 7 61
ATOM 8361 H HG21 . ILE A 1 61 ? 51.874 -79.626 6.824 1.00 0.00 ? 61 ILE A HG21 7 61
ATOM 8362 H HG22 . ILE A 1 61 ? 52.049 -79.397 5.086 1.00 0.00 ? 61 ILE A HG22 7 61
ATOM 8363 H HG23 . ILE A 1 61 ? 51.023 -78.311 6.017 1.00 0.00 ? 61 ILE A HG23 7 61
ATOM 8364 H HD11 . ILE A 1 61 ? 52.737 -78.264 3.647 1.00 0.00 ? 61 ILE A HD11 7 61
ATOM 8365 H HD12 . ILE A 1 61 ? 54.405 -77.704 3.758 1.00 0.00 ? 61 ILE A HD12 7 61
ATOM 8366 H HD13 . ILE A 1 61 ? 53.164 -76.649 3.084 1.00 0.00 ? 61 ILE A HD13 7 61
ATOM 8367 N N . GLN A 1 62 ? 51.812 -78.319 9.517 1.00 13.97 ? 62 GLN A N 7 62
ATOM 8368 C CA . GLN A 1 62 ? 51.602 -79.206 10.670 1.00 15.52 ? 62 GLN A CA 7 62
ATOM 8369 C C . GLN A 1 62 ? 50.600 -80.319 10.364 1.00 13.94 ? 62 GLN A C 7 62
ATOM 8370 O O . GLN A 1 62 ? 49.931 -80.311 9.330 1.00 12.15 ? 62 GLN A O 7 62
ATOM 8371 C CB . GLN A 1 62 ? 51.092 -78.363 11.839 1.00 19.53 ? 62 GLN A CB 7 62
ATOM 8372 C CG . GLN A 1 62 ? 52.217 -77.460 12.347 1.00 26.38 ? 62 GLN A CG 7 62
ATOM 8373 C CD . GLN A 1 62 ? 51.705 -76.572 13.476 1.00 30.61 ? 62 GLN A CD 7 62
ATOM 8374 O OE1 . GLN A 1 62 ? 50.498 -76.370 13.609 1.00 33.23 ? 62 GLN A OE1 7 62
ATOM 8375 N NE2 . GLN A 1 62 ? 52.555 -76.026 14.301 1.00 32.71 ? 62 GLN A NE2 7 62
ATOM 8376 H H . GLN A 1 62 ? 51.122 -77.663 9.294 1.00 0.00 ? 62 GLN A H 7 62
ATOM 8377 H HA . GLN A 1 62 ? 52.548 -79.655 10.936 1.00 0.00 ? 62 GLN A HA 7 62
ATOM 8378 H HB2 . GLN A 1 62 ? 50.261 -77.755 11.509 1.00 0.00 ? 62 GLN A HB2 7 62
ATOM 8379 H HB3 . GLN A 1 62 ? 50.767 -79.014 12.636 1.00 0.00 ? 62 GLN A HB3 7 62
ATOM 8380 H HG2 . GLN A 1 62 ? 53.030 -78.071 12.711 1.00 0.00 ? 62 GLN A HG2 7 62
ATOM 8381 H HG3 . GLN A 1 62 ? 52.570 -76.839 11.537 1.00 0.00 ? 62 GLN A HG3 7 62
ATOM 8382 H HE21 . GLN A 1 62 ? 53.516 -76.188 14.194 1.00 0.00 ? 62 GLN A HE21 7 62
ATOM 8383 H HE22 . GLN A 1 62 ? 52.233 -75.454 15.029 1.00 0.00 ? 62 GLN A HE22 7 62
ATOM 8384 N N . LYS A 1 63 ? 50.534 -81.288 11.277 1.00 11.73 ? 63 LYS A N 7 63
ATOM 8385 C CA . LYS A 1 63 ? 49.631 -82.417 11.077 1.00 11.97 ? 63 LYS A CA 7 63
ATOM 8386 C C . LYS A 1 63 ? 48.214 -81.949 10.752 1.00 10.41 ? 63 LYS A C 7 63
ATOM 8387 O O . LYS A 1 63 ? 47.729 -80.955 11.294 1.00 9.59 ? 63 LYS A O 7 63
ATOM 8388 C CB . LYS A 1 63 ? 49.578 -83.343 12.294 1.00 13.73 ? 63 LYS A CB 7 63
ATOM 8389 C CG . LYS A 1 63 ? 49.142 -82.526 13.516 1.00 16.98 ? 63 LYS A CG 7 63
ATOM 8390 C CD . LYS A 1 63 ? 49.315 -83.343 14.805 1.00 20.19 ? 63 LYS A CD 7 63
ATOM 8391 C CE . LYS A 1 63 ? 48.172 -84.350 14.953 1.00 23.42 ? 63 LYS A CE 7 63
ATOM 8392 N NZ . LYS A 1 63 ? 48.342 -85.104 16.227 1.00 25.97 ? 63 LYS A NZ 7 63
ATOM 8393 H H . LYS A 1 63 ? 51.117 -81.254 12.061 1.00 0.00 ? 63 LYS A H 7 63
ATOM 8394 H HA . LYS A 1 63 ? 49.999 -82.997 10.243 1.00 0.00 ? 63 LYS A HA 7 63
ATOM 8395 H HB2 . LYS A 1 63 ? 48.866 -84.133 12.109 1.00 0.00 ? 63 LYS A HB2 7 63
ATOM 8396 H HB3 . LYS A 1 63 ? 50.554 -83.768 12.476 1.00 0.00 ? 63 LYS A HB3 7 63
ATOM 8397 H HG2 . LYS A 1 63 ? 49.745 -81.632 13.578 1.00 0.00 ? 63 LYS A HG2 7 63
ATOM 8398 H HG3 . LYS A 1 63 ? 48.104 -82.248 13.407 1.00 0.00 ? 63 LYS A HG3 7 63
ATOM 8399 H HD2 . LYS A 1 63 ? 50.258 -83.869 14.772 1.00 0.00 ? 63 LYS A HD2 7 63
ATOM 8400 H HD3 . LYS A 1 63 ? 49.307 -82.665 15.645 1.00 0.00 ? 63 LYS A HD3 7 63
ATOM 8401 H HE2 . LYS A 1 63 ? 47.228 -83.826 14.967 1.00 0.00 ? 63 LYS A HE2 7 63
ATOM 8402 H HE3 . LYS A 1 63 ? 48.187 -85.041 14.124 1.00 0.00 ? 63 LYS A HE3 7 63
ATOM 8403 H HZ1 . LYS A 1 63 ? 47.421 -85.197 16.701 1.00 0.00 ? 63 LYS A HZ1 7 63
ATOM 8404 H HZ2 . LYS A 1 63 ? 49.003 -84.592 16.846 1.00 0.00 ? 63 LYS A HZ2 7 63
ATOM 8405 H HZ3 . LYS A 1 63 ? 48.720 -86.051 16.022 1.00 0.00 ? 63 LYS A HZ3 7 63
ATOM 8406 N N . GLU A 1 64 ? 47.576 -82.675 9.838 1.00 10.04 ? 64 GLU A N 7 64
ATOM 8407 C CA . GLU A 1 64 ? 46.221 -82.366 9.379 1.00 10.94 ? 64 GLU A CA 7 64
ATOM 8408 C C . GLU A 1 64 ? 46.149 -81.060 8.600 1.00 9.74 ? 64 GLU A C 7 64
ATOM 8409 O O . GLU A 1 64 ? 45.071 -80.486 8.453 1.00 9.42 ? 64 GLU A O 7 64
ATOM 8410 C CB . GLU A 1 64 ? 45.173 -82.320 10.495 1.00 18.31 ? 64 GLU A CB 7 64
ATOM 8411 C CG . GLU A 1 64 ? 45.024 -83.709 11.116 1.00 24.16 ? 64 GLU A CG 7 64
ATOM 8412 C CD . GLU A 1 64 ? 43.816 -83.724 12.048 1.00 29.00 ? 64 GLU A CD 7 64
ATOM 8413 O OE1 . GLU A 1 64 ? 43.290 -82.657 12.319 1.00 31.72 ? 64 GLU A OE1 7 64
ATOM 8414 O OE2 . GLU A 1 64 ? 43.433 -84.801 12.474 1.00 32.61 ? 64 GLU A OE2 7 64
ATOM 8415 H H . GLU A 1 64 ? 48.041 -83.442 9.441 1.00 0.00 ? 64 GLU A H 7 64
ATOM 8416 H HA . GLU A 1 64 ? 45.921 -83.113 8.661 1.00 0.00 ? 64 GLU A HA 7 64
ATOM 8417 H HB2 . GLU A 1 64 ? 45.484 -81.611 11.246 1.00 0.00 ? 64 GLU A HB2 7 64
ATOM 8418 H HB3 . GLU A 1 64 ? 44.220 -82.009 10.092 1.00 0.00 ? 64 GLU A HB3 7 64
ATOM 8419 H HG2 . GLU A 1 64 ? 44.880 -84.429 10.325 1.00 0.00 ? 64 GLU A HG2 7 64
ATOM 8420 H HG3 . GLU A 1 64 ? 45.907 -83.954 11.690 1.00 0.00 ? 64 GLU A HG3 7 64
ATOM 8421 N N . SER A 1 65 ? 47.265 -80.627 8.036 1.00 6.85 ? 65 SER A N 7 65
ATOM 8422 C CA . SER A 1 65 ? 47.276 -79.438 7.200 1.00 6.90 ? 65 SER A CA 7 65
ATOM 8423 C C . SER A 1 65 ? 46.709 -79.816 5.840 1.00 4.72 ? 65 SER A C 7 65
ATOM 8424 O O . SER A 1 65 ? 46.880 -80.946 5.383 1.00 3.91 ? 65 SER A O 7 65
ATOM 8425 C CB . SER A 1 65 ? 48.698 -78.907 7.049 1.00 7.28 ? 65 SER A CB 7 65
ATOM 8426 O OG . SER A 1 65 ? 49.120 -78.322 8.274 1.00 10.56 ? 65 SER A OG 7 65
ATOM 8427 H H . SER A 1 65 ? 48.088 -81.143 8.165 1.00 0.00 ? 65 SER A H 7 65
ATOM 8428 H HA . SER A 1 65 ? 46.650 -78.669 7.632 1.00 0.00 ? 65 SER A HA 7 65
ATOM 8429 H HB2 . SER A 1 65 ? 49.357 -79.724 6.805 1.00 0.00 ? 65 SER A HB2 7 65
ATOM 8430 H HB3 . SER A 1 65 ? 48.721 -78.177 6.251 1.00 0.00 ? 65 SER A HB3 7 65
ATOM 8431 H HG . SER A 1 65 ? 49.958 -78.720 8.519 1.00 0.00 ? 65 SER A HG 7 65
ATOM 8432 N N . THR A 1 66 ? 46.041 -78.864 5.183 1.00 4.48 ? 66 THR A N 7 66
ATOM 8433 C CA . THR A 1 66 ? 45.459 -79.101 3.863 1.00 3.80 ? 66 THR A CA 7 66
ATOM 8434 C C . THR A 1 66 ? 46.211 -78.278 2.821 1.00 4.60 ? 66 THR A C 7 66
ATOM 8435 O O . THR A 1 66 ? 46.289 -77.053 2.917 1.00 5.33 ? 66 THR A O 7 66
ATOM 8436 C CB . THR A 1 66 ? 43.981 -78.695 3.852 1.00 2.85 ? 66 THR A CB 7 66
ATOM 8437 O OG1 . THR A 1 66 ? 43.274 -79.464 4.816 1.00 2.15 ? 66 THR A OG1 7 66
ATOM 8438 C CG2 . THR A 1 66 ? 43.386 -78.949 2.464 1.00 3.40 ? 66 THR A CG2 7 66
ATOM 8439 H H . THR A 1 66 ? 45.943 -77.980 5.589 1.00 0.00 ? 66 THR A H 7 66
ATOM 8440 H HA . THR A 1 66 ? 45.537 -80.152 3.604 1.00 0.00 ? 66 THR A HA 7 66
ATOM 8441 H HB . THR A 1 66 ? 43.895 -77.646 4.089 1.00 0.00 ? 66 THR A HB 7 66
ATOM 8442 H HG1 . THR A 1 66 ? 42.504 -78.961 5.089 1.00 0.00 ? 66 THR A HG1 7 66
ATOM 8443 H HG21 . THR A 1 66 ? 43.812 -78.252 1.758 1.00 0.00 ? 66 THR A HG21 7 66
ATOM 8444 H HG22 . THR A 1 66 ? 42.314 -78.816 2.500 1.00 0.00 ? 66 THR A HG22 7 66
ATOM 8445 H HG23 . THR A 1 66 ? 43.613 -79.959 2.155 1.00 0.00 ? 66 THR A HG23 7 66
ATOM 8446 N N . LEU A 1 67 ? 46.718 -78.962 1.799 1.00 4.17 ? 67 LEU A N 7 67
ATOM 8447 C CA . LEU A 1 67 ? 47.418 -78.304 0.700 1.00 3.85 ? 67 LEU A CA 7 67
ATOM 8448 C C . LEU A 1 67 ? 46.482 -78.284 -0.489 1.00 3.80 ? 67 LEU A C 7 67
ATOM 8449 O O . LEU A 1 67 ? 45.543 -79.078 -0.575 1.00 5.54 ? 67 LEU A O 7 67
ATOM 8450 C CB . LEU A 1 67 ? 48.682 -79.067 0.302 1.00 7.18 ? 67 LEU A CB 7 67
ATOM 8451 C CG . LEU A 1 67 ? 49.594 -79.293 1.524 1.00 9.67 ? 67 LEU A CG 7 67
ATOM 8452 C CD1 . LEU A 1 67 ? 49.219 -80.585 2.262 1.00 8.12 ? 67 LEU A CD1 7 67
ATOM 8453 C CD2 . LEU A 1 67 ? 51.055 -79.381 1.065 1.00 11.66 ? 67 LEU A CD2 7 67
ATOM 8454 H H . LEU A 1 67 ? 46.581 -79.929 1.759 1.00 0.00 ? 67 LEU A H 7 67
ATOM 8455 H HA . LEU A 1 67 ? 47.676 -77.291 0.975 1.00 0.00 ? 67 LEU A HA 7 67
ATOM 8456 H HB2 . LEU A 1 67 ? 48.401 -80.016 -0.131 1.00 0.00 ? 67 LEU A HB2 7 67
ATOM 8457 H HB3 . LEU A 1 67 ? 49.212 -78.488 -0.441 1.00 0.00 ? 67 LEU A HB3 7 67
ATOM 8458 H HG . LEU A 1 67 ? 49.502 -78.480 2.223 1.00 0.00 ? 67 LEU A HG 7 67
ATOM 8459 H HD11 . LEU A 1 67 ? 50.013 -80.852 2.944 1.00 0.00 ? 67 LEU A HD11 7 67
ATOM 8460 H HD12 . LEU A 1 67 ? 49.074 -81.384 1.552 1.00 0.00 ? 67 LEU A HD12 7 67
ATOM 8461 H HD13 . LEU A 1 67 ? 48.309 -80.429 2.819 1.00 0.00 ? 67 LEU A HD13 7 67
ATOM 8462 H HD21 . LEU A 1 67 ? 51.133 -80.073 0.240 1.00 0.00 ? 67 LEU A HD21 7 67
ATOM 8463 H HD22 . LEU A 1 67 ? 51.669 -79.723 1.884 1.00 0.00 ? 67 LEU A HD22 7 67
ATOM 8464 H HD23 . LEU A 1 67 ? 51.388 -78.402 0.748 1.00 0.00 ? 67 LEU A HD23 7 67
ATOM 8465 N N . HIS A 1 68 ? 46.756 -77.373 -1.420 1.00 2.94 ? 68 HIS A N 7 68
ATOM 8466 C CA . HIS A 1 68 ? 45.956 -77.242 -2.628 1.00 4.17 ? 68 HIS A CA 7 68
ATOM 8467 C C . HIS A 1 68 ? 46.796 -77.630 -3.836 1.00 5.32 ? 68 HIS A C 7 68
ATOM 8468 O O . HIS A 1 68 ? 47.934 -77.181 -3.980 1.00 7.70 ? 68 HIS A O 7 68
ATOM 8469 C CB . HIS A 1 68 ? 45.496 -75.791 -2.785 1.00 5.57 ? 68 HIS A CB 7 68
ATOM 8470 C CG . HIS A 1 68 ? 44.552 -75.428 -1.676 1.00 9.95 ? 68 HIS A CG 7 68
ATOM 8471 N ND1 . HIS A 1 68 ? 44.997 -74.858 -0.495 1.00 13.74 ? 68 HIS A ND1 7 68
ATOM 8472 C CD2 . HIS A 1 68 ? 43.190 -75.539 -1.550 1.00 12.79 ? 68 HIS A CD2 7 68
ATOM 8473 C CE1 . HIS A 1 68 ? 43.924 -74.646 0.283 1.00 14.75 ? 68 HIS A CE1 7 68
ATOM 8474 N NE2 . HIS A 1 68 ? 42.794 -75.044 -0.311 1.00 16.30 ? 68 HIS A NE2 7 68
ATOM 8475 H H . HIS A 1 68 ? 47.520 -76.777 -1.299 1.00 0.00 ? 68 HIS A H 7 68
ATOM 8476 H HA . HIS A 1 68 ? 45.092 -77.890 -2.569 1.00 0.00 ? 68 HIS A HA 7 68
ATOM 8477 H HB2 . HIS A 1 68 ? 46.359 -75.143 -2.739 1.00 0.00 ? 68 HIS A HB2 7 68
ATOM 8478 H HB3 . HIS A 1 68 ? 45.012 -75.661 -3.740 1.00 0.00 ? 68 HIS A HB3 7 68
ATOM 8479 H HD1 . HIS A 1 68 ? 45.927 -74.648 -0.269 1.00 0.00 ? 68 HIS A HD1 7 68
ATOM 8480 H HD2 . HIS A 1 68 ? 42.527 -75.949 -2.297 1.00 0.00 ? 68 HIS A HD2 7 68
ATOM 8481 H HE1 . HIS A 1 68 ? 43.969 -74.201 1.264 1.00 0.00 ? 68 HIS A HE1 7 68
ATOM 8482 N N . LEU A 1 69 ? 46.236 -78.465 -4.706 1.00 5.29 ? 69 LEU A N 7 69
ATOM 8483 C CA . LEU A 1 69 ? 46.939 -78.913 -5.907 1.00 3.97 ? 69 LEU A CA 7 69
ATOM 8484 C C . LEU A 1 69 ? 46.346 -78.203 -7.112 1.00 5.07 ? 69 LEU A C 7 69
ATOM 8485 O O . LEU A 1 69 ? 45.128 -78.162 -7.283 1.00 4.34 ? 69 LEU A O 7 69
ATOM 8486 C CB . LEU A 1 69 ? 46.776 -80.436 -6.088 1.00 6.08 ? 69 LEU A CB 7 69
ATOM 8487 C CG . LEU A 1 69 ? 47.467 -80.949 -7.364 1.00 7.37 ? 69 LEU A CG 7 69
ATOM 8488 C CD1 . LEU A 1 69 ? 48.985 -80.961 -7.188 1.00 6.87 ? 69 LEU A CD1 7 69
ATOM 8489 C CD2 . LEU A 1 69 ? 46.992 -82.376 -7.648 1.00 9.96 ? 69 LEU A CD2 7 69
ATOM 8490 H H . LEU A 1 69 ? 45.329 -78.790 -4.539 1.00 0.00 ? 69 LEU A H 7 69
ATOM 8491 H HA . LEU A 1 69 ? 47.988 -78.664 -5.839 1.00 0.00 ? 69 LEU A HA 7 69
ATOM 8492 H HB2 . LEU A 1 69 ? 47.200 -80.938 -5.231 1.00 0.00 ? 69 LEU A HB2 7 69
ATOM 8493 H HB3 . LEU A 1 69 ? 45.722 -80.670 -6.142 1.00 0.00 ? 69 LEU A HB3 7 69
ATOM 8494 H HG . LEU A 1 69 ? 47.211 -80.321 -8.195 1.00 0.00 ? 69 LEU A HG 7 69
ATOM 8495 H HD11 . LEU A 1 69 ? 49.236 -81.462 -6.265 1.00 0.00 ? 69 LEU A HD11 7 69
ATOM 8496 H HD12 . LEU A 1 69 ? 49.361 -79.951 -7.169 1.00 0.00 ? 69 LEU A HD12 7 69
ATOM 8497 H HD13 . LEU A 1 69 ? 49.432 -81.492 -8.013 1.00 0.00 ? 69 LEU A HD13 7 69
ATOM 8498 H HD21 . LEU A 1 69 ? 45.943 -82.362 -7.903 1.00 0.00 ? 69 LEU A HD21 7 69
ATOM 8499 H HD22 . LEU A 1 69 ? 47.142 -82.987 -6.770 1.00 0.00 ? 69 LEU A HD22 7 69
ATOM 8500 H HD23 . LEU A 1 69 ? 47.557 -82.786 -8.472 1.00 0.00 ? 69 LEU A HD23 7 69
ATOM 8501 N N . VAL A 1 70 ? 47.220 -77.661 -7.968 1.00 4.29 ? 70 VAL A N 7 70
ATOM 8502 C CA . VAL A 1 70 ? 46.835 -76.968 -9.188 1.00 6.26 ? 70 VAL A CA 7 70
ATOM 8503 C C . VAL A 1 70 ? 47.471 -77.720 -10.347 1.00 9.22 ? 70 VAL A C 7 70
ATOM 8504 O O . VAL A 1 70 ? 48.622 -78.145 -10.278 1.00 9.36 ? 70 VAL A O 7 70
ATOM 8505 C CB . VAL A 1 70 ? 47.340 -75.521 -9.115 1.00 8.69 ? 70 VAL A CB 7 70
ATOM 8506 C CG1 . VAL A 1 70 ? 47.569 -74.925 -10.512 1.00 9.76 ? 70 VAL A CG1 7 70
ATOM 8507 C CG2 . VAL A 1 70 ? 46.338 -74.654 -8.368 1.00 8.54 ? 70 VAL A CG2 7 70
ATOM 8508 H H . VAL A 1 70 ? 48.171 -77.740 -7.785 1.00 0.00 ? 70 VAL A H 7 70
ATOM 8509 H HA . VAL A 1 70 ? 45.765 -76.993 -9.299 1.00 0.00 ? 70 VAL A HA 7 70
ATOM 8510 H HB . VAL A 1 70 ? 48.248 -75.526 -8.557 1.00 0.00 ? 70 VAL A HB 7 70
ATOM 8511 H HG11 . VAL A 1 70 ? 47.736 -73.861 -10.426 1.00 0.00 ? 70 VAL A HG11 7 70
ATOM 8512 H HG12 . VAL A 1 70 ? 46.699 -75.104 -11.126 1.00 0.00 ? 70 VAL A HG12 7 70
ATOM 8513 H HG13 . VAL A 1 70 ? 48.431 -75.388 -10.969 1.00 0.00 ? 70 VAL A HG13 7 70
ATOM 8514 H HG21 . VAL A 1 70 ? 46.787 -73.691 -8.175 1.00 0.00 ? 70 VAL A HG21 7 70
ATOM 8515 H HG22 . VAL A 1 70 ? 46.085 -75.128 -7.433 1.00 0.00 ? 70 VAL A HG22 7 70
ATOM 8516 H HG23 . VAL A 1 70 ? 45.451 -74.528 -8.967 1.00 0.00 ? 70 VAL A HG23 7 70
ATOM 8517 N N . LEU A 1 71 ? 46.698 -77.887 -11.400 1.00 12.71 ? 71 LEU A N 7 71
ATOM 8518 C CA . LEU A 1 71 ? 47.155 -78.601 -12.591 1.00 16.06 ? 71 LEU A CA 7 71
ATOM 8519 C C . LEU A 1 71 ? 47.487 -77.611 -13.697 1.00 18.09 ? 71 LEU A C 7 71
ATOM 8520 O O . LEU A 1 71 ? 46.757 -76.644 -13.916 1.00 19.26 ? 71 LEU A O 7 71
ATOM 8521 C CB . LEU A 1 71 ? 46.059 -79.556 -13.074 1.00 17.10 ? 71 LEU A CB 7 71
ATOM 8522 C CG . LEU A 1 71 ? 45.639 -80.491 -11.932 1.00 19.37 ? 71 LEU A CG 7 71
ATOM 8523 C CD1 . LEU A 1 71 ? 44.541 -81.436 -12.431 1.00 17.51 ? 71 LEU A CD1 7 71
ATOM 8524 C CD2 . LEU A 1 71 ? 46.848 -81.314 -11.453 1.00 19.57 ? 71 LEU A CD2 7 71
ATOM 8525 H H . LEU A 1 71 ? 45.793 -77.522 -11.375 1.00 0.00 ? 71 LEU A H 7 71
ATOM 8526 H HA . LEU A 1 71 ? 48.042 -79.174 -12.360 1.00 0.00 ? 71 LEU A HA 7 71
ATOM 8527 H HB2 . LEU A 1 71 ? 45.203 -78.982 -13.401 1.00 0.00 ? 71 LEU A HB2 7 71
ATOM 8528 H HB3 . LEU A 1 71 ? 46.432 -80.144 -13.898 1.00 0.00 ? 71 LEU A HB3 7 71
ATOM 8529 H HG . LEU A 1 71 ? 45.256 -79.902 -11.111 1.00 0.00 ? 71 LEU A HG 7 71
ATOM 8530 H HD11 . LEU A 1 71 ? 44.151 -82.005 -11.600 1.00 0.00 ? 71 LEU A HD11 7 71
ATOM 8531 H HD12 . LEU A 1 71 ? 44.954 -82.111 -13.166 1.00 0.00 ? 71 LEU A HD12 7 71
ATOM 8532 H HD13 . LEU A 1 71 ? 43.745 -80.859 -12.878 1.00 0.00 ? 71 LEU A HD13 7 71
ATOM 8533 H HD21 . LEU A 1 71 ? 47.429 -80.727 -10.758 1.00 0.00 ? 71 LEU A HD21 7 71
ATOM 8534 H HD22 . LEU A 1 71 ? 47.464 -81.584 -12.299 1.00 0.00 ? 71 LEU A HD22 7 71
ATOM 8535 H HD23 . LEU A 1 71 ? 46.504 -82.213 -10.959 1.00 0.00 ? 71 LEU A HD23 7 71
ATOM 8536 N N . ARG A 1 72 ? 48.596 -77.856 -14.391 1.00 21.47 ? 72 ARG A N 7 72
ATOM 8537 C CA . ARG A 1 72 ? 49.031 -76.981 -15.479 1.00 25.83 ? 72 ARG A CA 7 72
ATOM 8538 C C . ARG A 1 72 ? 49.097 -77.769 -16.781 1.00 27.74 ? 72 ARG A C 7 72
ATOM 8539 O O . ARG A 1 72 ? 49.516 -78.924 -16.793 1.00 30.65 ? 72 ARG A O 7 72
ATOM 8540 C CB . ARG A 1 72 ? 50.412 -76.405 -15.159 1.00 28.49 ? 72 ARG A CB 7 72
ATOM 8541 C CG . ARG A 1 72 ? 50.860 -75.491 -16.300 1.00 31.79 ? 72 ARG A CG 7 72
ATOM 8542 C CD . ARG A 1 72 ? 52.116 -74.729 -15.875 1.00 34.05 ? 72 ARG A CD 7 72
ATOM 8543 N NE . ARG A 1 72 ? 52.656 -73.976 -17.001 1.00 35.08 ? 72 ARG A NE 7 72
ATOM 8544 C CZ . ARG A 1 72 ? 53.722 -73.197 -16.856 1.00 34.67 ? 72 ARG A CZ 7 72
ATOM 8545 N NH1 . ARG A 1 72 ? 54.818 -73.681 -16.339 1.00 34.97 ? 72 ARG A NH1 7 72
ATOM 8546 N NH2 . ARG A 1 72 ? 53.672 -71.947 -17.229 1.00 35.02 ? 72 ARG A NH2 7 72
ATOM 8547 H H . ARG A 1 72 ? 49.136 -78.642 -14.166 1.00 0.00 ? 72 ARG A H 7 72
ATOM 8548 H HA . ARG A 1 72 ? 48.332 -76.163 -15.595 1.00 0.00 ? 72 ARG A HA 7 72
ATOM 8549 H HB2 . ARG A 1 72 ? 50.361 -75.839 -14.240 1.00 0.00 ? 72 ARG A HB2 7 72
ATOM 8550 H HB3 . ARG A 1 72 ? 51.121 -77.212 -15.048 1.00 0.00 ? 72 ARG A HB3 7 72
ATOM 8551 H HG2 . ARG A 1 72 ? 51.075 -76.085 -17.176 1.00 0.00 ? 72 ARG A HG2 7 72
ATOM 8552 H HG3 . ARG A 1 72 ? 50.074 -74.786 -16.526 1.00 0.00 ? 72 ARG A HG3 7 72
ATOM 8553 H HD2 . ARG A 1 72 ? 51.867 -74.047 -15.077 1.00 0.00 ? 72 ARG A HD2 7 72
ATOM 8554 H HD3 . ARG A 1 72 ? 52.857 -75.433 -15.524 1.00 0.00 ? 72 ARG A HD3 7 72
ATOM 8555 H HE . ARG A 1 72 ? 52.225 -74.046 -17.878 1.00 0.00 ? 72 ARG A HE 7 72
ATOM 8556 H HH11 . ARG A 1 72 ? 54.856 -74.638 -16.052 1.00 0.00 ? 72 ARG A HH11 7 72
ATOM 8557 H HH12 . ARG A 1 72 ? 55.620 -73.094 -16.228 1.00 0.00 ? 72 ARG A HH12 7 72
ATOM 8558 H HH21 . ARG A 1 72 ? 52.832 -71.576 -17.624 1.00 0.00 ? 72 ARG A HH21 7 72
ATOM 8559 H HH22 . ARG A 1 72 ? 54.475 -71.361 -17.120 1.00 0.00 ? 72 ARG A HH22 7 72
ATOM 8560 N N . LEU A 1 73 ? 48.666 -77.142 -17.876 0.45 28.93 ? 73 LEU A N 7 73
ATOM 8561 C CA . LEU A 1 73 ? 48.663 -77.791 -19.192 0.45 30.76 ? 73 LEU A CA 7 73
ATOM 8562 C C . LEU A 1 73 ? 49.583 -77.059 -20.162 0.45 32.18 ? 73 LEU A C 7 73
ATOM 8563 O O . LEU A 1 73 ? 50.136 -76.010 -19.834 0.45 32.31 ? 73 LEU A O 7 73
ATOM 8564 C CB . LEU A 1 73 ? 47.238 -77.829 -19.748 0.45 30.53 ? 73 LEU A CB 7 73
ATOM 8565 C CG . LEU A 1 73 ? 46.389 -78.822 -18.935 0.45 30.16 ? 73 LEU A CG 7 73
ATOM 8566 C CD1 . LEU A 1 73 ? 44.907 -78.582 -19.238 0.45 29.57 ? 73 LEU A CD1 7 73
ATOM 8567 C CD2 . LEU A 1 73 ? 46.754 -80.277 -19.300 0.45 29.11 ? 73 LEU A CD2 7 73
ATOM 8568 H H . LEU A 1 73 ? 48.334 -76.223 -17.798 1.00 0.00 ? 73 LEU A H 7 73
ATOM 8569 H HA . LEU A 1 73 ? 49.021 -78.805 -19.092 1.00 0.00 ? 73 LEU A HA 7 73
ATOM 8570 H HB2 . LEU A 1 73 ? 46.803 -76.842 -19.673 1.00 0.00 ? 73 LEU A HB2 7 73
ATOM 8571 H HB3 . LEU A 1 73 ? 47.261 -78.131 -20.783 1.00 0.00 ? 73 LEU A HB3 7 73
ATOM 8572 H HG . LEU A 1 73 ? 46.570 -78.663 -17.880 1.00 0.00 ? 73 LEU A HG 7 73
ATOM 8573 H HD11 . LEU A 1 73 ? 44.640 -77.575 -18.952 1.00 0.00 ? 73 LEU A HD11 7 73
ATOM 8574 H HD12 . LEU A 1 73 ? 44.307 -79.286 -18.681 1.00 0.00 ? 73 LEU A HD12 7 73
ATOM 8575 H HD13 . LEU A 1 73 ? 44.730 -78.715 -20.295 1.00 0.00 ? 73 LEU A HD13 7 73
ATOM 8576 H HD21 . LEU A 1 73 ? 47.621 -80.585 -18.735 1.00 0.00 ? 73 LEU A HD21 7 73
ATOM 8577 H HD22 . LEU A 1 73 ? 46.968 -80.352 -20.355 1.00 0.00 ? 73 LEU A HD22 7 73
ATOM 8578 H HD23 . LEU A 1 73 ? 45.926 -80.930 -19.059 1.00 0.00 ? 73 LEU A HD23 7 73
ATOM 8579 N N . ARG A 1 74 ? 49.751 -77.638 -21.350 0.45 33.82 ? 74 ARG A N 7 74
ATOM 8580 C CA . ARG A 1 74 ? 50.615 -77.055 -22.374 0.45 35.33 ? 74 ARG A CA 7 74
ATOM 8581 C C . ARG A 1 74 ? 52.047 -76.942 -21.856 0.45 36.22 ? 74 ARG A C 7 74
ATOM 8582 O O . ARG A 1 74 ? 52.468 -75.882 -21.394 0.45 36.70 ? 74 ARG A O 7 74
ATOM 8583 C CB . ARG A 1 74 ? 50.097 -75.665 -22.777 0.45 36.91 ? 74 ARG A CB 7 74
ATOM 8584 C CG . ARG A 1 74 ? 50.997 -75.058 -23.861 0.45 38.62 ? 74 ARG A CG 7 74
ATOM 8585 C CD . ARG A 1 74 ? 50.466 -73.677 -24.244 0.45 39.75 ? 74 ARG A CD 7 74
ATOM 8586 N NE . ARG A 1 74 ? 50.669 -72.745 -23.140 0.45 41.13 ? 74 ARG A NE 7 74
ATOM 8587 C CZ . ARG A 1 74 ? 50.673 -71.432 -23.337 0.45 41.91 ? 74 ARG A CZ 7 74
ATOM 8588 N NH1 . ARG A 1 74 ? 49.559 -70.809 -23.605 0.45 42.75 ? 74 ARG A NH1 7 74
ATOM 8589 N NH2 . ARG A 1 74 ? 51.792 -70.764 -23.260 0.45 41.93 ? 74 ARG A NH2 7 74
ATOM 8590 H H . ARG A 1 74 ? 49.289 -78.481 -21.539 1.00 0.00 ? 74 ARG A H 7 74
ATOM 8591 H HA . ARG A 1 74 ? 50.607 -77.695 -23.243 1.00 0.00 ? 74 ARG A HA 7 74
ATOM 8592 H HB2 . ARG A 1 74 ? 49.090 -75.755 -23.158 1.00 0.00 ? 74 ARG A HB2 7 74
ATOM 8593 H HB3 . ARG A 1 74 ? 50.095 -75.016 -21.916 1.00 0.00 ? 74 ARG A HB3 7 74
ATOM 8594 H HG2 . ARG A 1 74 ? 52.006 -74.960 -23.491 1.00 0.00 ? 74 ARG A HG2 7 74
ATOM 8595 H HG3 . ARG A 1 74 ? 50.992 -75.696 -24.732 1.00 0.00 ? 74 ARG A HG3 7 74
ATOM 8596 H HD2 . ARG A 1 74 ? 50.992 -73.318 -25.116 1.00 0.00 ? 74 ARG A HD2 7 74
ATOM 8597 H HD3 . ARG A 1 74 ? 49.410 -73.747 -24.467 1.00 0.00 ? 74 ARG A HD3 7 74
ATOM 8598 H HE . ARG A 1 74 ? 50.808 -73.096 -22.235 1.00 0.00 ? 74 ARG A HE 7 74
ATOM 8599 H HH11 . ARG A 1 74 ? 48.701 -71.320 -23.663 1.00 0.00 ? 74 ARG A HH11 7 74
ATOM 8600 H HH12 . ARG A 1 74 ? 49.562 -69.820 -23.753 1.00 0.00 ? 74 ARG A HH12 7 74
ATOM 8601 H HH21 . ARG A 1 74 ? 52.646 -71.242 -23.053 1.00 0.00 ? 74 ARG A HH21 7 74
ATOM 8602 H HH22 . ARG A 1 74 ? 51.795 -69.775 -23.405 1.00 0.00 ? 74 ARG A HH22 7 74
ATOM 8603 N N . GLY A 1 75 ? 52.791 -78.042 -21.934 0.25 36.31 ? 75 GLY A N 7 75
ATOM 8604 C CA . GLY A 1 75 ? 54.175 -78.053 -21.469 0.25 36.07 ? 75 GLY A CA 7 75
ATOM 8605 C C . GLY A 1 75 ? 54.619 -79.465 -21.106 0.25 36.16 ? 75 GLY A C 7 75
ATOM 8606 O O . GLY A 1 75 ? 53.973 -80.445 -21.478 0.25 36.26 ? 75 GLY A O 7 75
ATOM 8607 H H . GLY A 1 75 ? 52.403 -78.860 -22.309 1.00 0.00 ? 75 GLY A H 7 75
ATOM 8608 H HA2 . GLY A 1 75 ? 54.814 -77.668 -22.252 1.00 0.00 ? 75 GLY A HA2 7 75
ATOM 8609 H HA3 . GLY A 1 75 ? 54.264 -77.422 -20.597 1.00 0.00 ? 75 GLY A HA3 7 75
ATOM 8610 N N . GLY A 1 76 ? 55.728 -79.562 -20.377 0.25 36.05 ? 76 GLY A N 7 76
ATOM 8611 C CA . GLY A 1 76 ? 56.252 -80.860 -19.968 0.25 36.19 ? 76 GLY A CA 7 76
ATOM 8612 C C . GLY A 1 76 ? 55.187 -81.678 -19.248 0.25 36.20 ? 76 GLY A C 7 76
ATOM 8613 O O . GLY A 1 76 ? 54.134 -81.130 -18.970 1.00 0.00 ? 76 GLY A O 7 76
ATOM 8614 O OXT . GLY A 1 76 ? 55.440 -82.843 -18.985 1.00 0.00 ? 76 GLY A OXT 7 76
ATOM 8615 H H . GLY A 1 76 ? 56.200 -78.746 -20.110 1.00 0.00 ? 76 GLY A H 7 76
ATOM 8616 H HA2 . GLY A 1 76 ? 56.582 -81.399 -20.844 1.00 0.00 ? 76 GLY A HA2 7 76
ATOM 8617 H HA3 . GLY A 1 76 ? 57.091 -80.711 -19.305 1.00 0.00 ? 76 GLY A HA3 7 76
ATOM 8618 N N . MET A 1 1 ? 52.860 -87.633 9.893 1.00 9.67 ? 1 MET A N 8 1
ATOM 8619 C CA . MET A 1 1 ? 51.639 -86.791 10.042 1.00 10.38 ? 1 MET A CA 8 1
ATOM 8620 C C . MET A 1 1 ? 50.836 -86.822 8.749 1.00 9.62 ? 1 MET A C 8 1
ATOM 8621 O O . MET A 1 1 ? 51.381 -87.059 7.671 1.00 9.62 ? 1 MET A O 8 1
ATOM 8622 C CB . MET A 1 1 ? 52.051 -85.353 10.371 1.00 13.77 ? 1 MET A CB 8 1
ATOM 8623 C CG . MET A 1 1 ? 52.971 -84.809 9.279 1.00 16.29 ? 1 MET A CG 8 1
ATOM 8624 S SD . MET A 1 1 ? 53.676 -83.234 9.829 1.00 17.17 ? 1 MET A SD 8 1
ATOM 8625 C CE . MET A 1 1 ? 53.745 -82.427 8.211 1.00 16.11 ? 1 MET A CE 8 1
ATOM 8626 H H1 . MET A 1 1 ? 53.262 -87.497 8.944 1.00 0.00 ? 1 MET A H1 8 1
ATOM 8627 H H2 . MET A 1 1 ? 52.608 -88.634 10.023 1.00 0.00 ? 1 MET A H2 8 1
ATOM 8628 H H3 . MET A 1 1 ? 53.563 -87.356 10.607 1.00 0.00 ? 1 MET A H3 8 1
ATOM 8629 H HA . MET A 1 1 ? 51.032 -87.181 10.845 1.00 0.00 ? 1 MET A HA 8 1
ATOM 8630 H HB2 . MET A 1 1 ? 51.168 -84.734 10.435 1.00 0.00 ? 1 MET A HB2 8 1
ATOM 8631 H HB3 . MET A 1 1 ? 52.569 -85.334 11.316 1.00 0.00 ? 1 MET A HB3 8 1
ATOM 8632 H HG2 . MET A 1 1 ? 53.768 -85.515 9.095 1.00 0.00 ? 1 MET A HG2 8 1
ATOM 8633 H HG3 . MET A 1 1 ? 52.408 -84.656 8.370 1.00 0.00 ? 1 MET A HG3 8 1
ATOM 8634 H HE1 . MET A 1 1 ? 52.755 -82.413 7.776 1.00 0.00 ? 1 MET A HE1 8 1
ATOM 8635 H HE2 . MET A 1 1 ? 54.413 -82.972 7.564 1.00 0.00 ? 1 MET A HE2 8 1
ATOM 8636 H HE3 . MET A 1 1 ? 54.107 -81.415 8.331 1.00 0.00 ? 1 MET A HE3 8 1
ATOM 8637 N N . GLN A 1 2 ? 49.530 -86.590 8.866 1.00 9.27 ? 2 GLN A N 8 2
ATOM 8638 C CA . GLN A 1 2 ? 48.640 -86.598 7.704 1.00 9.07 ? 2 GLN A CA 8 2
ATOM 8639 C C . GLN A 1 2 ? 48.377 -85.177 7.228 1.00 8.72 ? 2 GLN A C 8 2
ATOM 8640 O O . GLN A 1 2 ? 48.192 -84.258 8.029 1.00 8.22 ? 2 GLN A O 8 2
ATOM 8641 C CB . GLN A 1 2 ? 47.311 -87.259 8.078 1.00 14.46 ? 2 GLN A CB 8 2
ATOM 8642 C CG . GLN A 1 2 ? 47.527 -88.758 8.292 1.00 17.01 ? 2 GLN A CG 8 2
ATOM 8643 C CD . GLN A 1 2 ? 46.274 -89.385 8.894 1.00 20.10 ? 2 GLN A CD 8 2
ATOM 8644 O OE1 . GLN A 1 2 ? 45.420 -88.678 9.428 1.00 21.89 ? 2 GLN A OE1 8 2
ATOM 8645 N NE2 . GLN A 1 2 ? 46.110 -90.679 8.836 1.00 19.49 ? 2 GLN A NE2 8 2
ATOM 8646 H H . GLN A 1 2 ? 49.161 -86.423 9.758 1.00 0.00 ? 2 GLN A H 8 2
ATOM 8647 H HA . GLN A 1 2 ? 49.099 -87.174 6.913 1.00 0.00 ? 2 GLN A HA 8 2
ATOM 8648 H HB2 . GLN A 1 2 ? 46.933 -86.815 8.989 1.00 0.00 ? 2 GLN A HB2 8 2
ATOM 8649 H HB3 . GLN A 1 2 ? 46.598 -87.109 7.282 1.00 0.00 ? 2 GLN A HB3 8 2
ATOM 8650 H HG2 . GLN A 1 2 ? 47.742 -89.227 7.343 1.00 0.00 ? 2 GLN A HG2 8 2
ATOM 8651 H HG3 . GLN A 1 2 ? 48.360 -88.909 8.963 1.00 0.00 ? 2 GLN A HG3 8 2
ATOM 8652 H HE21 . GLN A 1 2 ? 46.789 -91.241 8.408 1.00 0.00 ? 2 GLN A HE21 8 2
ATOM 8653 H HE22 . GLN A 1 2 ? 45.306 -91.088 9.220 1.00 0.00 ? 2 GLN A HE22 8 2
ATOM 8654 N N . ILE A 1 3 ? 48.336 -85.020 5.901 1.00 5.87 ? 3 ILE A N 8 3
ATOM 8655 C CA . ILE A 1 3 ? 48.064 -83.728 5.275 1.00 5.07 ? 3 ILE A CA 8 3
ATOM 8656 C C . ILE A 1 3 ? 46.965 -83.892 4.225 1.00 4.01 ? 3 ILE A C 8 3
ATOM 8657 O O . ILE A 1 3 ? 46.614 -85.014 3.850 1.00 4.61 ? 3 ILE A O 8 3
ATOM 8658 C CB . ILE A 1 3 ? 49.339 -83.136 4.659 1.00 6.55 ? 3 ILE A CB 8 3
ATOM 8659 C CG1 . ILE A 1 3 ? 49.868 -84.007 3.512 1.00 4.72 ? 3 ILE A CG1 8 3
ATOM 8660 C CG2 . ILE A 1 3 ? 50.418 -83.031 5.742 1.00 5.58 ? 3 ILE A CG2 8 3
ATOM 8661 C CD1 . ILE A 1 3 ? 50.904 -83.203 2.724 1.00 10.83 ? 3 ILE A CD1 8 3
ATOM 8662 H H . ILE A 1 3 ? 48.467 -85.797 5.322 1.00 0.00 ? 3 ILE A H 8 3
ATOM 8663 H HA . ILE A 1 3 ? 47.702 -83.033 6.022 1.00 0.00 ? 3 ILE A HA 8 3
ATOM 8664 H HB . ILE A 1 3 ? 49.117 -82.144 4.290 1.00 0.00 ? 3 ILE A HB 8 3
ATOM 8665 H HG12 . ILE A 1 3 ? 50.330 -84.896 3.916 1.00 0.00 ? 3 ILE A HG12 8 3
ATOM 8666 H HG13 . ILE A 1 3 ? 49.062 -84.287 2.852 1.00 0.00 ? 3 ILE A HG13 8 3
ATOM 8667 H HG21 . ILE A 1 3 ? 50.606 -84.010 6.160 1.00 0.00 ? 3 ILE A HG21 8 3
ATOM 8668 H HG22 . ILE A 1 3 ? 50.080 -82.367 6.524 1.00 0.00 ? 3 ILE A HG22 8 3
ATOM 8669 H HG23 . ILE A 1 3 ? 51.328 -82.644 5.309 1.00 0.00 ? 3 ILE A HG23 8 3
ATOM 8670 H HD11 . ILE A 1 3 ? 51.656 -82.825 3.402 1.00 0.00 ? 3 ILE A HD11 8 3
ATOM 8671 H HD12 . ILE A 1 3 ? 50.415 -82.374 2.234 1.00 0.00 ? 3 ILE A HD12 8 3
ATOM 8672 H HD13 . ILE A 1 3 ? 51.369 -83.837 1.985 1.00 0.00 ? 3 ILE A HD13 8 3
ATOM 8673 N N . PHE A 1 4 ? 46.433 -82.762 3.746 1.00 4.55 ? 4 PHE A N 8 4
ATOM 8674 C CA . PHE A 1 4 ? 45.374 -82.787 2.725 1.00 4.68 ? 4 PHE A CA 8 4
ATOM 8675 C C . PHE A 1 4 ? 45.774 -81.976 1.497 1.00 5.30 ? 4 PHE A C 8 4
ATOM 8676 O O . PHE A 1 4 ? 46.297 -80.880 1.624 1.00 5.58 ? 4 PHE A O 8 4
ATOM 8677 C CB . PHE A 1 4 ? 44.090 -82.188 3.297 1.00 4.83 ? 4 PHE A CB 8 4
ATOM 8678 C CG . PHE A 1 4 ? 43.635 -82.985 4.495 1.00 7.97 ? 4 PHE A CG 8 4
ATOM 8679 C CD1 . PHE A 1 4 ? 42.940 -84.188 4.314 1.00 6.69 ? 4 PHE A CD1 8 4
ATOM 8680 C CD2 . PHE A 1 4 ? 43.903 -82.519 5.787 1.00 8.34 ? 4 PHE A CD2 8 4
ATOM 8681 C CE1 . PHE A 1 4 ? 42.514 -84.923 5.427 1.00 9.10 ? 4 PHE A CE1 8 4
ATOM 8682 C CE2 . PHE A 1 4 ? 43.478 -83.253 6.898 1.00 10.61 ? 4 PHE A CE2 8 4
ATOM 8683 C CZ . PHE A 1 4 ? 42.783 -84.455 6.719 1.00 8.90 ? 4 PHE A CZ 8 4
ATOM 8684 H H . PHE A 1 4 ? 46.774 -81.901 4.047 1.00 0.00 ? 4 PHE A H 8 4
ATOM 8685 H HA . PHE A 1 4 ? 45.182 -83.807 2.428 1.00 0.00 ? 4 PHE A HA 8 4
ATOM 8686 H HB2 . PHE A 1 4 ? 44.276 -81.168 3.596 1.00 0.00 ? 4 PHE A HB2 8 4
ATOM 8687 H HB3 . PHE A 1 4 ? 43.324 -82.197 2.542 1.00 0.00 ? 4 PHE A HB3 8 4
ATOM 8688 H HD1 . PHE A 1 4 ? 42.733 -84.548 3.317 1.00 0.00 ? 4 PHE A HD1 8 4
ATOM 8689 H HD2 . PHE A 1 4 ? 44.439 -81.592 5.925 1.00 0.00 ? 4 PHE A HD2 8 4
ATOM 8690 H HE1 . PHE A 1 4 ? 41.979 -85.850 5.288 1.00 0.00 ? 4 PHE A HE1 8 4
ATOM 8691 H HE2 . PHE A 1 4 ? 43.685 -82.891 7.893 1.00 0.00 ? 4 PHE A HE2 8 4
ATOM 8692 H HZ . PHE A 1 4 ? 42.454 -85.022 7.578 1.00 0.00 ? 4 PHE A HZ 8 4
ATOM 8693 N N . VAL A 1 5 ? 45.470 -82.501 0.304 1.00 4.44 ? 5 VAL A N 8 5
ATOM 8694 C CA . VAL A 1 5 ? 45.748 -81.781 -0.949 1.00 3.87 ? 5 VAL A CA 8 5
ATOM 8695 C C . VAL A 1 5 ? 44.432 -81.599 -1.700 1.00 4.93 ? 5 VAL A C 8 5
ATOM 8696 O O . VAL A 1 5 ? 43.748 -82.575 -2.002 1.00 6.84 ? 5 VAL A O 8 5
ATOM 8697 C CB . VAL A 1 5 ? 46.731 -82.555 -1.839 1.00 2.99 ? 5 VAL A CB 8 5
ATOM 8698 C CG1 . VAL A 1 5 ? 47.046 -81.716 -3.087 1.00 5.28 ? 5 VAL A CG1 8 5
ATOM 8699 C CG2 . VAL A 1 5 ? 48.037 -82.807 -1.079 1.00 9.13 ? 5 VAL A CG2 8 5
ATOM 8700 H H . VAL A 1 5 ? 45.015 -83.365 0.259 1.00 0.00 ? 5 VAL A H 8 5
ATOM 8701 H HA . VAL A 1 5 ? 46.170 -80.809 -0.727 1.00 0.00 ? 5 VAL A HA 8 5
ATOM 8702 H HB . VAL A 1 5 ? 46.289 -83.495 -2.135 1.00 0.00 ? 5 VAL A HB 8 5
ATOM 8703 H HG11 . VAL A 1 5 ? 47.431 -80.753 -2.787 1.00 0.00 ? 5 VAL A HG11 8 5
ATOM 8704 H HG12 . VAL A 1 5 ? 46.145 -81.577 -3.668 1.00 0.00 ? 5 VAL A HG12 8 5
ATOM 8705 H HG13 . VAL A 1 5 ? 47.783 -82.227 -3.689 1.00 0.00 ? 5 VAL A HG13 8 5
ATOM 8706 H HG21 . VAL A 1 5 ? 48.574 -81.874 -0.964 1.00 0.00 ? 5 VAL A HG21 8 5
ATOM 8707 H HG22 . VAL A 1 5 ? 48.646 -83.506 -1.632 1.00 0.00 ? 5 VAL A HG22 8 5
ATOM 8708 H HG23 . VAL A 1 5 ? 47.814 -83.215 -0.104 1.00 0.00 ? 5 VAL A HG23 8 5
ATOM 8709 N N . LYS A 1 6 ? 44.086 -80.354 -2.025 1.00 6.04 ? 6 LYS A N 8 6
ATOM 8710 C CA . LYS A 1 6 ? 42.850 -80.081 -2.772 1.00 6.12 ? 6 LYS A CA 8 6
ATOM 8711 C C . LYS A 1 6 ? 43.155 -79.860 -4.252 1.00 6.57 ? 6 LYS A C 8 6
ATOM 8712 O O . LYS A 1 6 ? 44.169 -79.254 -4.605 1.00 5.76 ? 6 LYS A O 8 6
ATOM 8713 C CB . LYS A 1 6 ? 42.118 -78.851 -2.199 1.00 7.45 ? 6 LYS A CB 8 6
ATOM 8714 C CG . LYS A 1 6 ? 41.147 -79.291 -1.094 1.00 11.12 ? 6 LYS A CG 8 6
ATOM 8715 C CD . LYS A 1 6 ? 40.427 -78.071 -0.534 1.00 14.54 ? 6 LYS A CD 8 6
ATOM 8716 C CE . LYS A 1 6 ? 39.447 -78.506 0.558 1.00 18.84 ? 6 LYS A CE 8 6
ATOM 8717 N NZ . LYS A 1 6 ? 38.884 -77.300 1.229 1.00 20.55 ? 6 LYS A NZ 8 6
ATOM 8718 H H . LYS A 1 6 ? 44.676 -79.611 -1.782 1.00 0.00 ? 6 LYS A H 8 6
ATOM 8719 H HA . LYS A 1 6 ? 42.198 -80.940 -2.693 1.00 0.00 ? 6 LYS A HA 8 6
ATOM 8720 H HB2 . LYS A 1 6 ? 42.845 -78.169 -1.782 1.00 0.00 ? 6 LYS A HB2 8 6
ATOM 8721 H HB3 . LYS A 1 6 ? 41.570 -78.356 -2.990 1.00 0.00 ? 6 LYS A HB3 8 6
ATOM 8722 H HG2 . LYS A 1 6 ? 40.422 -79.976 -1.508 1.00 0.00 ? 6 LYS A HG2 8 6
ATOM 8723 H HG3 . LYS A 1 6 ? 41.693 -79.779 -0.300 1.00 0.00 ? 6 LYS A HG3 8 6
ATOM 8724 H HD2 . LYS A 1 6 ? 41.152 -77.390 -0.118 1.00 0.00 ? 6 LYS A HD2 8 6
ATOM 8725 H HD3 . LYS A 1 6 ? 39.886 -77.585 -1.329 1.00 0.00 ? 6 LYS A HD3 8 6
ATOM 8726 H HE2 . LYS A 1 6 ? 38.645 -79.078 0.115 1.00 0.00 ? 6 LYS A HE2 8 6
ATOM 8727 H HE3 . LYS A 1 6 ? 39.965 -79.114 1.285 1.00 0.00 ? 6 LYS A HE3 8 6
ATOM 8728 H HZ1 . LYS A 1 6 ? 39.656 -76.744 1.649 1.00 0.00 ? 6 LYS A HZ1 8 6
ATOM 8729 H HZ2 . LYS A 1 6 ? 38.223 -77.596 1.976 1.00 0.00 ? 6 LYS A HZ2 8 6
ATOM 8730 H HZ3 . LYS A 1 6 ? 38.381 -76.717 0.531 1.00 0.00 ? 6 LYS A HZ3 8 6
ATOM 8731 N N . THR A 1 7 ? 42.256 -80.352 -5.119 1.00 7.41 ? 7 THR A N 8 7
ATOM 8732 C CA . THR A 1 7 ? 42.421 -80.202 -6.565 1.00 7.48 ? 7 THR A CA 8 7
ATOM 8733 C C . THR A 1 7 ? 41.521 -79.092 -7.106 1.00 8.75 ? 7 THR A C 8 7
ATOM 8734 O O . THR A 1 7 ? 40.597 -78.620 -6.444 1.00 8.58 ? 7 THR A O 8 7
ATOM 8735 C CB . THR A 1 7 ? 42.084 -81.506 -7.288 1.00 9.61 ? 7 THR A CB 8 7
ATOM 8736 O OG1 . THR A 1 7 ? 40.685 -81.740 -7.229 1.00 11.78 ? 7 THR A OG1 8 7
ATOM 8737 C CG2 . THR A 1 7 ? 42.832 -82.681 -6.656 1.00 9.17 ? 7 THR A CG2 8 7
ATOM 8738 H H . THR A 1 7 ? 41.468 -80.816 -4.777 1.00 0.00 ? 7 THR A H 8 7
ATOM 8739 H HA . THR A 1 7 ? 43.454 -79.949 -6.767 1.00 0.00 ? 7 THR A HA 8 7
ATOM 8740 H HB . THR A 1 7 ? 42.397 -81.429 -8.319 1.00 0.00 ? 7 THR A HB 8 7
ATOM 8741 H HG1 . THR A 1 7 ? 40.322 -81.593 -8.106 1.00 0.00 ? 7 THR A HG1 8 7
ATOM 8742 H HG21 . THR A 1 7 ? 43.890 -82.468 -6.642 1.00 0.00 ? 7 THR A HG21 8 7
ATOM 8743 H HG22 . THR A 1 7 ? 42.652 -83.575 -7.234 1.00 0.00 ? 7 THR A HG22 8 7
ATOM 8744 H HG23 . THR A 1 7 ? 42.481 -82.829 -5.645 1.00 0.00 ? 7 THR A HG23 8 7
ATOM 8745 N N . LEU A 1 8 ? 41.830 -78.710 -8.318 1.00 9.84 ? 8 LEU A N 8 8
ATOM 8746 C CA . LEU A 1 8 ? 41.074 -77.659 -8.998 1.00 14.15 ? 8 LEU A CA 8 8
ATOM 8747 C C . LEU A 1 8 ? 39.627 -78.083 -9.232 1.00 17.37 ? 8 LEU A C 8 8
ATOM 8748 O O . LEU A 1 8 ? 38.768 -77.239 -9.487 1.00 17.01 ? 8 LEU A O 8 8
ATOM 8749 C CB . LEU A 1 8 ? 41.712 -77.335 -10.352 1.00 16.63 ? 8 LEU A CB 8 8
ATOM 8750 C CG . LEU A 1 8 ? 43.152 -76.863 -10.155 1.00 18.88 ? 8 LEU A CG 8 8
ATOM 8751 C CD1 . LEU A 1 8 ? 43.793 -76.621 -11.525 1.00 19.31 ? 8 LEU A CD1 8 8
ATOM 8752 C CD2 . LEU A 1 8 ? 43.184 -75.562 -9.329 1.00 18.59 ? 8 LEU A CD2 8 8
ATOM 8753 H H . LEU A 1 8 ? 42.604 -79.140 -8.782 1.00 0.00 ? 8 LEU A H 8 8
ATOM 8754 H HA . LEU A 1 8 ? 41.079 -76.772 -8.388 1.00 0.00 ? 8 LEU A HA 8 8
ATOM 8755 H HB2 . LEU A 1 8 ? 41.706 -78.220 -10.971 1.00 0.00 ? 8 LEU A HB2 8 8
ATOM 8756 H HB3 . LEU A 1 8 ? 41.144 -76.555 -10.837 1.00 0.00 ? 8 LEU A HB3 8 8
ATOM 8757 H HG . LEU A 1 8 ? 43.699 -77.632 -9.636 1.00 0.00 ? 8 LEU A HG 8 8
ATOM 8758 H HD11 . LEU A 1 8 ? 43.137 -76.010 -12.127 1.00 0.00 ? 8 LEU A HD11 8 8
ATOM 8759 H HD12 . LEU A 1 8 ? 43.956 -77.568 -12.019 1.00 0.00 ? 8 LEU A HD12 8 8
ATOM 8760 H HD13 . LEU A 1 8 ? 44.739 -76.115 -11.397 1.00 0.00 ? 8 LEU A HD13 8 8
ATOM 8761 H HD21 . LEU A 1 8 ? 42.322 -74.955 -9.569 1.00 0.00 ? 8 LEU A HD21 8 8
ATOM 8762 H HD22 . LEU A 1 8 ? 44.085 -75.008 -9.554 1.00 0.00 ? 8 LEU A HD22 8 8
ATOM 8763 H HD23 . LEU A 1 8 ? 43.172 -75.803 -8.277 1.00 0.00 ? 8 LEU A HD23 8 8
ATOM 8764 N N . THR A 1 9 ? 39.352 -79.391 -9.170 1.00 18.33 ? 9 THR A N 8 9
ATOM 8765 C CA . THR A 1 9 ? 37.991 -79.884 -9.409 1.00 19.24 ? 9 THR A CA 8 9
ATOM 8766 C C . THR A 1 9 ? 37.201 -80.050 -8.112 1.00 19.48 ? 9 THR A C 8 9
ATOM 8767 O O . THR A 1 9 ? 36.040 -80.458 -8.134 1.00 23.14 ? 9 THR A O 8 9
ATOM 8768 C CB . THR A 1 9 ? 38.007 -81.186 -10.215 1.00 18.97 ? 9 THR A CB 8 9
ATOM 8769 O OG1 . THR A 1 9 ? 38.586 -82.216 -9.426 1.00 20.24 ? 9 THR A OG1 8 9
ATOM 8770 C CG2 . THR A 1 9 ? 38.832 -80.997 -11.489 1.00 19.70 ? 9 THR A CG2 8 9
ATOM 8771 H H . THR A 1 9 ? 40.069 -80.029 -8.973 1.00 0.00 ? 9 THR A H 8 9
ATOM 8772 H HA . THR A 1 9 ? 37.451 -79.133 -9.970 1.00 0.00 ? 9 THR A HA 8 9
ATOM 8773 H HB . THR A 1 9 ? 36.997 -81.462 -10.476 1.00 0.00 ? 9 THR A HB 8 9
ATOM 8774 H HG1 . THR A 1 9 ? 38.367 -83.058 -9.831 1.00 0.00 ? 9 THR A HG1 8 9
ATOM 8775 H HG21 . THR A 1 9 ? 38.552 -80.070 -11.966 1.00 0.00 ? 9 THR A HG21 8 9
ATOM 8776 H HG22 . THR A 1 9 ? 38.645 -81.820 -12.164 1.00 0.00 ? 9 THR A HG22 8 9
ATOM 8777 H HG23 . THR A 1 9 ? 39.882 -80.970 -11.238 1.00 0.00 ? 9 THR A HG23 8 9
ATOM 8778 N N . GLY A 1 10 ? 37.816 -79.685 -6.986 1.00 19.43 ? 10 GLY A N 8 10
ATOM 8779 C CA . GLY A 1 10 ? 37.132 -79.750 -5.693 1.00 18.74 ? 10 GLY A CA 8 10
ATOM 8780 C C . GLY A 1 10 ? 37.345 -81.068 -4.954 1.00 17.62 ? 10 GLY A C 8 10
ATOM 8781 O O . GLY A 1 10 ? 36.642 -81.370 -3.990 1.00 19.74 ? 10 GLY A O 8 10
ATOM 8782 H H . GLY A 1 10 ? 38.729 -79.332 -7.029 1.00 0.00 ? 10 GLY A H 8 10
ATOM 8783 H HA2 . GLY A 1 10 ? 37.498 -78.951 -5.066 1.00 0.00 ? 10 GLY A HA2 8 10
ATOM 8784 H HA3 . GLY A 1 10 ? 36.071 -79.607 -5.851 1.00 0.00 ? 10 GLY A HA3 8 10
ATOM 8785 N N . LYS A 1 11 ? 38.324 -81.844 -5.409 1.00 13.56 ? 11 LYS A N 8 11
ATOM 8786 C CA . LYS A 1 11 ? 38.612 -83.126 -4.762 1.00 11.91 ? 11 LYS A CA 8 11
ATOM 8787 C C . LYS A 1 11 ? 39.645 -82.936 -3.655 1.00 10.18 ? 11 LYS A C 8 11
ATOM 8788 O O . LYS A 1 11 ? 40.579 -82.160 -3.823 1.00 9.10 ? 11 LYS A O 8 11
ATOM 8789 C CB . LYS A 1 11 ? 39.179 -84.128 -5.770 1.00 13.43 ? 11 LYS A CB 8 11
ATOM 8790 C CG . LYS A 1 11 ? 39.240 -85.520 -5.140 1.00 16.69 ? 11 LYS A CG 8 11
ATOM 8791 C CD . LYS A 1 11 ? 39.807 -86.513 -6.156 1.00 17.92 ? 11 LYS A CD 8 11
ATOM 8792 C CE . LYS A 1 11 ? 39.872 -87.906 -5.527 1.00 20.81 ? 11 LYS A CE 8 11
ATOM 8793 N NZ . LYS A 1 11 ? 40.844 -87.896 -4.398 1.00 21.93 ? 11 LYS A NZ 8 11
ATOM 8794 H H . LYS A 1 11 ? 38.874 -81.552 -6.169 1.00 0.00 ? 11 LYS A H 8 11
ATOM 8795 H HA . LYS A 1 11 ? 37.692 -83.526 -4.358 1.00 0.00 ? 11 LYS A HA 8 11
ATOM 8796 H HB2 . LYS A 1 11 ? 38.554 -84.148 -6.651 1.00 0.00 ? 11 LYS A HB2 8 11
ATOM 8797 H HB3 . LYS A 1 11 ? 40.174 -83.822 -6.057 1.00 0.00 ? 11 LYS A HB3 8 11
ATOM 8798 H HG2 . LYS A 1 11 ? 39.875 -85.493 -4.266 1.00 0.00 ? 11 LYS A HG2 8 11
ATOM 8799 H HG3 . LYS A 1 11 ? 38.245 -85.830 -4.854 1.00 0.00 ? 11 LYS A HG3 8 11
ATOM 8800 H HD2 . LYS A 1 11 ? 39.170 -86.538 -7.029 1.00 0.00 ? 11 LYS A HD2 8 11
ATOM 8801 H HD3 . LYS A 1 11 ? 40.800 -86.203 -6.444 1.00 0.00 ? 11 LYS A HD3 8 11
ATOM 8802 H HE2 . LYS A 1 11 ? 38.896 -88.181 -5.159 1.00 0.00 ? 11 LYS A HE2 8 11
ATOM 8803 H HE3 . LYS A 1 11 ? 40.192 -88.621 -6.270 1.00 0.00 ? 11 LYS A HE3 8 11
ATOM 8804 H HZ1 . LYS A 1 11 ? 40.444 -87.362 -3.600 1.00 0.00 ? 11 LYS A HZ1 8 11
ATOM 8805 H HZ2 . LYS A 1 11 ? 41.730 -87.447 -4.708 1.00 0.00 ? 11 LYS A HZ2 8 11
ATOM 8806 H HZ3 . LYS A 1 11 ? 41.036 -88.872 -4.096 1.00 0.00 ? 11 LYS A HZ3 8 11
ATOM 8807 N N . THR A 1 12 ? 39.506 -83.667 -2.542 1.00 9.63 ? 12 THR A N 8 12
ATOM 8808 C CA . THR A 1 12 ? 40.490 -83.565 -1.448 1.00 9.85 ? 12 THR A CA 8 12
ATOM 8809 C C . THR A 1 12 ? 41.163 -84.925 -1.268 1.00 11.66 ? 12 THR A C 8 12
ATOM 8810 O O . THR A 1 12 ? 40.482 -85.936 -1.096 1.00 12.33 ? 12 THR A O 8 12
ATOM 8811 C CB . THR A 1 12 ? 39.813 -83.145 -0.138 1.00 10.85 ? 12 THR A CB 8 12
ATOM 8812 O OG1 . THR A 1 12 ? 39.193 -81.878 -0.315 1.00 10.91 ? 12 THR A OG1 8 12
ATOM 8813 C CG2 . THR A 1 12 ? 40.880 -83.032 0.956 1.00 9.63 ? 12 THR A CG2 8 12
ATOM 8814 H H . THR A 1 12 ? 38.758 -84.294 -2.463 1.00 0.00 ? 12 THR A H 8 12
ATOM 8815 H HA . THR A 1 12 ? 41.242 -82.830 -1.711 1.00 0.00 ? 12 THR A HA 8 12
ATOM 8816 H HB . THR A 1 12 ? 39.077 -83.879 0.149 1.00 0.00 ? 12 THR A HB 8 12
ATOM 8817 H HG1 . THR A 1 12 ? 39.856 -81.199 -0.166 1.00 0.00 ? 12 THR A HG1 8 12
ATOM 8818 H HG21 . THR A 1 12 ? 40.439 -82.613 1.849 1.00 0.00 ? 12 THR A HG21 8 12
ATOM 8819 H HG22 . THR A 1 12 ? 41.680 -82.389 0.616 1.00 0.00 ? 12 THR A HG22 8 12
ATOM 8820 H HG23 . THR A 1 12 ? 41.276 -84.012 1.176 1.00 0.00 ? 12 THR A HG23 8 12
ATOM 8821 N N . ILE A 1 13 ? 42.500 -84.949 -1.279 1.00 10.42 ? 13 ILE A N 8 13
ATOM 8822 C CA . ILE A 1 13 ? 43.242 -86.203 -1.083 1.00 11.84 ? 13 ILE A CA 8 13
ATOM 8823 C C . ILE A 1 13 ? 43.978 -86.165 0.251 1.00 10.55 ? 13 ILE A C 8 13
ATOM 8824 O O . ILE A 1 13 ? 44.552 -85.144 0.623 1.00 11.92 ? 13 ILE A O 8 13
ATOM 8825 C CB . ILE A 1 13 ? 44.279 -86.439 -2.198 1.00 14.86 ? 13 ILE A CB 8 13
ATOM 8826 C CG1 . ILE A 1 13 ? 43.694 -85.962 -3.529 1.00 14.87 ? 13 ILE A CG1 8 13
ATOM 8827 C CG2 . ILE A 1 13 ? 44.615 -87.934 -2.284 1.00 17.08 ? 13 ILE A CG2 8 13
ATOM 8828 C CD1 . ILE A 1 13 ? 44.561 -86.436 -4.699 1.00 16.46 ? 13 ILE A CD1 8 13
ATOM 8829 H H . ILE A 1 13 ? 42.995 -84.113 -1.409 1.00 0.00 ? 13 ILE A H 8 13
ATOM 8830 H HA . ILE A 1 13 ? 42.547 -87.033 -1.061 1.00 0.00 ? 13 ILE A HA 8 13
ATOM 8831 H HB . ILE A 1 13 ? 45.182 -85.881 -1.985 1.00 0.00 ? 13 ILE A HB 8 13
ATOM 8832 H HG12 . ILE A 1 13 ? 42.694 -86.351 -3.642 1.00 0.00 ? 13 ILE A HG12 8 13
ATOM 8833 H HG13 . ILE A 1 13 ? 43.661 -84.882 -3.532 1.00 0.00 ? 13 ILE A HG13 8 13
ATOM 8834 H HG21 . ILE A 1 13 ? 45.507 -88.070 -2.878 1.00 0.00 ? 13 ILE A HG21 8 13
ATOM 8835 H HG22 . ILE A 1 13 ? 43.792 -88.461 -2.745 1.00 0.00 ? 13 ILE A HG22 8 13
ATOM 8836 H HG23 . ILE A 1 13 ? 44.781 -88.324 -1.290 1.00 0.00 ? 13 ILE A HG23 8 13
ATOM 8837 H HD11 . ILE A 1 13 ? 44.425 -87.500 -4.843 1.00 0.00 ? 13 ILE A HD11 8 13
ATOM 8838 H HD12 . ILE A 1 13 ? 45.599 -86.233 -4.481 1.00 0.00 ? 13 ILE A HD12 8 13
ATOM 8839 H HD13 . ILE A 1 13 ? 44.270 -85.910 -5.595 1.00 0.00 ? 13 ILE A HD13 8 13
ATOM 8840 N N . THR A 1 14 ? 43.978 -87.297 0.955 1.00 9.39 ? 14 THR A N 8 14
ATOM 8841 C CA . THR A 1 14 ? 44.674 -87.393 2.237 1.00 9.63 ? 14 THR A CA 8 14
ATOM 8842 C C . THR A 1 14 ? 45.971 -88.161 2.028 1.00 11.20 ? 14 THR A C 8 14
ATOM 8843 O O . THR A 1 14 ? 45.975 -89.215 1.393 1.00 11.63 ? 14 THR A O 8 14
ATOM 8844 C CB . THR A 1 14 ? 43.798 -88.118 3.261 1.00 10.38 ? 14 THR A CB 8 14
ATOM 8845 O OG1 . THR A 1 14 ? 42.586 -87.397 3.440 1.00 16.30 ? 14 THR A OG1 8 14
ATOM 8846 C CG2 . THR A 1 14 ? 44.540 -88.206 4.595 1.00 11.66 ? 14 THR A CG2 8 14
ATOM 8847 H H . THR A 1 14 ? 43.520 -88.085 0.614 1.00 0.00 ? 14 THR A H 8 14
ATOM 8848 H HA . THR A 1 14 ? 44.904 -86.401 2.606 1.00 0.00 ? 14 THR A HA 8 14
ATOM 8849 H HB . THR A 1 14 ? 43.578 -89.114 2.909 1.00 0.00 ? 14 THR A HB 8 14
ATOM 8850 H HG1 . THR A 1 14 ? 42.439 -86.864 2.655 1.00 0.00 ? 14 THR A HG1 8 14
ATOM 8851 H HG21 . THR A 1 14 ? 43.876 -88.600 5.350 1.00 0.00 ? 14 THR A HG21 8 14
ATOM 8852 H HG22 . THR A 1 14 ? 44.873 -87.221 4.887 1.00 0.00 ? 14 THR A HG22 8 14
ATOM 8853 H HG23 . THR A 1 14 ? 45.393 -88.859 4.490 1.00 0.00 ? 14 THR A HG23 8 14
ATOM 8854 N N . LEU A 1 15 ? 47.077 -87.624 2.543 1.00 8.29 ? 15 LEU A N 8 15
ATOM 8855 C CA . LEU A 1 15 ? 48.384 -88.270 2.381 1.00 9.03 ? 15 LEU A CA 8 15
ATOM 8856 C C . LEU A 1 15 ? 49.066 -88.440 3.730 1.00 8.59 ? 15 LEU A C 8 15
ATOM 8857 O O . LEU A 1 15 ? 48.907 -87.608 4.620 1.00 7.79 ? 15 LEU A O 8 15
ATOM 8858 C CB . LEU A 1 15 ? 49.269 -87.405 1.479 1.00 11.08 ? 15 LEU A CB 8 15
ATOM 8859 C CG . LEU A 1 15 ? 48.612 -87.238 0.100 1.00 15.79 ? 15 LEU A CG 8 15
ATOM 8860 C CD1 . LEU A 1 15 ? 49.437 -86.251 -0.733 1.00 15.88 ? 15 LEU A CD1 8 15
ATOM 8861 C CD2 . LEU A 1 15 ? 48.541 -88.594 -0.627 1.00 15.27 ? 15 LEU A CD2 8 15
ATOM 8862 H H . LEU A 1 15 ? 47.019 -86.778 3.033 1.00 0.00 ? 15 LEU A H 8 15
ATOM 8863 H HA . LEU A 1 15 ? 48.258 -89.237 1.917 1.00 0.00 ? 15 LEU A HA 8 15
ATOM 8864 H HB2 . LEU A 1 15 ? 49.399 -86.433 1.934 1.00 0.00 ? 15 LEU A HB2 8 15
ATOM 8865 H HB3 . LEU A 1 15 ? 50.233 -87.876 1.362 1.00 0.00 ? 15 LEU A HB3 8 15
ATOM 8866 H HG . LEU A 1 15 ? 47.613 -86.844 0.228 1.00 0.00 ? 15 LEU A HG 8 15
ATOM 8867 H HD11 . LEU A 1 15 ? 48.982 -86.133 -1.705 1.00 0.00 ? 15 LEU A HD11 8 15
ATOM 8868 H HD12 . LEU A 1 15 ? 50.442 -86.630 -0.849 1.00 0.00 ? 15 LEU A HD12 8 15
ATOM 8869 H HD13 . LEU A 1 15 ? 49.468 -85.295 -0.231 1.00 0.00 ? 15 LEU A HD13 8 15
ATOM 8870 H HD21 . LEU A 1 15 ? 47.660 -89.130 -0.305 1.00 0.00 ? 15 LEU A HD21 8 15
ATOM 8871 H HD22 . LEU A 1 15 ? 49.420 -89.179 -0.399 1.00 0.00 ? 15 LEU A HD22 8 15
ATOM 8872 H HD23 . LEU A 1 15 ? 48.486 -88.433 -1.695 1.00 0.00 ? 15 LEU A HD23 8 15
ATOM 8873 N N . GLU A 1 16 ? 49.885 -89.485 3.853 1.00 11.04 ? 16 GLU A N 8 16
ATOM 8874 C CA . GLU A 1 16 ? 50.656 -89.706 5.077 1.00 11.50 ? 16 GLU A CA 8 16
ATOM 8875 C C . GLU A 1 16 ? 52.076 -89.247 4.777 1.00 10.13 ? 16 GLU A C 8 16
ATOM 8876 O O . GLU A 1 16 ? 52.700 -89.727 3.831 1.00 9.83 ? 16 GLU A O 8 16
ATOM 8877 C CB . GLU A 1 16 ? 50.635 -91.184 5.483 1.00 17.22 ? 16 GLU A CB 8 16
ATOM 8878 C CG . GLU A 1 16 ? 51.235 -91.346 6.883 1.00 23.33 ? 16 GLU A CG 8 16
ATOM 8879 C CD . GLU A 1 16 ? 52.743 -91.124 6.836 1.00 26.99 ? 16 GLU A CD 8 16
ATOM 8880 O OE1 . GLU A 1 16 ? 53.411 -91.874 6.143 1.00 28.86 ? 16 GLU A OE1 8 16
ATOM 8881 O OE2 . GLU A 1 16 ? 53.208 -90.206 7.492 1.00 28.90 ? 16 GLU A OE2 8 16
ATOM 8882 H H . GLU A 1 16 ? 50.011 -90.085 3.087 1.00 0.00 ? 16 GLU A H 8 16
ATOM 8883 H HA . GLU A 1 16 ? 50.245 -89.092 5.869 1.00 0.00 ? 16 GLU A HA 8 16
ATOM 8884 H HB2 . GLU A 1 16 ? 49.615 -91.541 5.486 1.00 0.00 ? 16 GLU A HB2 8 16
ATOM 8885 H HB3 . GLU A 1 16 ? 51.215 -91.759 4.777 1.00 0.00 ? 16 GLU A HB3 8 16
ATOM 8886 H HG2 . GLU A 1 16 ? 50.787 -90.625 7.551 1.00 0.00 ? 16 GLU A HG2 8 16
ATOM 8887 H HG3 . GLU A 1 16 ? 51.033 -92.343 7.245 1.00 0.00 ? 16 GLU A HG3 8 16
ATOM 8888 N N . VAL A 1 17 ? 52.577 -88.295 5.562 1.00 8.99 ? 17 VAL A N 8 17
ATOM 8889 C CA . VAL A 1 17 ? 53.920 -87.758 5.339 1.00 8.85 ? 17 VAL A CA 8 17
ATOM 8890 C C . VAL A 1 17 ? 54.657 -87.522 6.649 1.00 8.04 ? 17 VAL A C 8 17
ATOM 8891 O O . VAL A 1 17 ? 54.066 -87.506 7.728 1.00 8.99 ? 17 VAL A O 8 17
ATOM 8892 C CB . VAL A 1 17 ? 53.824 -86.424 4.598 1.00 9.78 ? 17 VAL A CB 8 17
ATOM 8893 C CG1 . VAL A 1 17 ? 53.178 -86.624 3.226 1.00 12.05 ? 17 VAL A CG1 8 17
ATOM 8894 C CG2 . VAL A 1 17 ? 52.979 -85.457 5.428 1.00 10.54 ? 17 VAL A CG2 8 17
ATOM 8895 H H . VAL A 1 17 ? 52.038 -87.945 6.302 1.00 0.00 ? 17 VAL A H 8 17
ATOM 8896 H HA . VAL A 1 17 ? 54.491 -88.448 4.734 1.00 0.00 ? 17 VAL A HA 8 17
ATOM 8897 H HB . VAL A 1 17 ? 54.816 -86.015 4.470 1.00 0.00 ? 17 VAL A HB 8 17
ATOM 8898 H HG11 . VAL A 1 17 ? 52.199 -87.062 3.349 1.00 0.00 ? 17 VAL A HG11 8 17
ATOM 8899 H HG12 . VAL A 1 17 ? 53.794 -87.282 2.630 1.00 0.00 ? 17 VAL A HG12 8 17
ATOM 8900 H HG13 . VAL A 1 17 ? 53.085 -85.670 2.729 1.00 0.00 ? 17 VAL A HG13 8 17
ATOM 8901 H HG21 . VAL A 1 17 ? 52.047 -85.933 5.697 1.00 0.00 ? 17 VAL A HG21 8 17
ATOM 8902 H HG22 . VAL A 1 17 ? 52.775 -84.569 4.849 1.00 0.00 ? 17 VAL A HG22 8 17
ATOM 8903 H HG23 . VAL A 1 17 ? 53.517 -85.187 6.324 1.00 0.00 ? 17 VAL A HG23 8 17
ATOM 8904 N N . GLU A 1 18 ? 55.959 -87.282 6.516 1.00 7.29 ? 18 GLU A N 8 18
ATOM 8905 C CA . GLU A 1 18 ? 56.818 -86.973 7.658 1.00 7.08 ? 18 GLU A CA 8 18
ATOM 8906 C C . GLU A 1 18 ? 57.376 -85.562 7.442 1.00 6.45 ? 18 GLU A C 8 18
ATOM 8907 O O . GLU A 1 18 ? 57.505 -85.142 6.292 1.00 5.28 ? 18 GLU A O 8 18
ATOM 8908 C CB . GLU A 1 18 ? 57.964 -87.987 7.753 1.00 10.28 ? 18 GLU A CB 8 18
ATOM 8909 C CG . GLU A 1 18 ? 57.405 -89.373 8.084 1.00 12.65 ? 18 GLU A CG 8 18
ATOM 8910 C CD . GLU A 1 18 ? 56.784 -89.370 9.477 1.00 14.15 ? 18 GLU A CD 8 18
ATOM 8911 O OE1 . GLU A 1 18 ? 57.454 -88.943 10.403 1.00 14.33 ? 18 GLU A OE1 8 18
ATOM 8912 O OE2 . GLU A 1 18 ? 55.645 -89.793 9.597 1.00 18.17 ? 18 GLU A OE2 8 18
ATOM 8913 H H . GLU A 1 18 ? 56.349 -87.275 5.612 1.00 0.00 ? 18 GLU A H 8 18
ATOM 8914 H HA . GLU A 1 18 ? 56.226 -87.003 8.556 1.00 0.00 ? 18 GLU A HA 8 18
ATOM 8915 H HB2 . GLU A 1 18 ? 58.492 -88.030 6.811 1.00 0.00 ? 18 GLU A HB2 8 18
ATOM 8916 H HB3 . GLU A 1 18 ? 58.649 -87.677 8.527 1.00 0.00 ? 18 GLU A HB3 8 18
ATOM 8917 H HG2 . GLU A 1 18 ? 56.652 -89.639 7.356 1.00 0.00 ? 18 GLU A HG2 8 18
ATOM 8918 H HG3 . GLU A 1 18 ? 58.205 -90.098 8.052 1.00 0.00 ? 18 GLU A HG3 8 18
ATOM 8919 N N . PRO A 1 19 ? 57.698 -84.798 8.465 1.00 7.24 ? 19 PRO A N 8 19
ATOM 8920 C CA . PRO A 1 19 ? 58.218 -83.425 8.243 1.00 7.07 ? 19 PRO A CA 8 19
ATOM 8921 C C . PRO A 1 19 ? 59.501 -83.400 7.413 1.00 6.65 ? 19 PRO A C 8 19
ATOM 8922 O O . PRO A 1 19 ? 59.824 -82.388 6.789 1.00 6.37 ? 19 PRO A O 8 19
ATOM 8923 C CB . PRO A 1 19 ? 58.452 -82.838 9.652 1.00 7.61 ? 19 PRO A CB 8 19
ATOM 8924 C CG . PRO A 1 19 ? 57.653 -83.725 10.563 1.00 8.16 ? 19 PRO A CG 8 19
ATOM 8925 C CD . PRO A 1 19 ? 57.617 -85.112 9.902 1.00 7.49 ? 19 PRO A CD 8 19
ATOM 8926 H HA . PRO A 1 19 ? 57.458 -82.833 7.749 1.00 0.00 ? 19 PRO A HA 8 19
ATOM 8927 H HB2 . PRO A 1 19 ? 59.504 -82.879 9.913 1.00 0.00 ? 19 PRO A HB2 8 19
ATOM 8928 H HB3 . PRO A 1 19 ? 58.090 -81.821 9.711 1.00 0.00 ? 19 PRO A HB3 8 19
ATOM 8929 H HG2 . PRO A 1 19 ? 58.105 -83.790 11.544 1.00 0.00 ? 19 PRO A HG2 8 19
ATOM 8930 H HG3 . PRO A 1 19 ? 56.643 -83.351 10.648 1.00 0.00 ? 19 PRO A HG3 8 19
ATOM 8931 H HD2 . PRO A 1 19 ? 58.469 -85.713 10.192 1.00 0.00 ? 19 PRO A HD2 8 19
ATOM 8932 H HD3 . PRO A 1 19 ? 56.690 -85.607 10.125 1.00 0.00 ? 19 PRO A HD3 8 19
ATOM 8933 N N . SER A 1 20 ? 60.242 -84.509 7.430 1.00 6.80 ? 20 SER A N 8 20
ATOM 8934 C CA . SER A 1 20 ? 61.502 -84.593 6.694 1.00 6.28 ? 20 SER A CA 8 20
ATOM 8935 C C . SER A 1 20 ? 61.290 -85.013 5.243 1.00 8.45 ? 20 SER A C 8 20
ATOM 8936 O O . SER A 1 20 ? 62.248 -85.073 4.472 1.00 7.26 ? 20 SER A O 8 20
ATOM 8937 C CB . SER A 1 20 ? 62.453 -85.568 7.388 1.00 8.57 ? 20 SER A CB 8 20
ATOM 8938 O OG . SER A 1 20 ? 63.794 -85.207 7.086 1.00 11.13 ? 20 SER A OG 8 20
ATOM 8939 H H . SER A 1 20 ? 59.944 -85.277 7.961 1.00 0.00 ? 20 SER A H 8 20
ATOM 8940 H HA . SER A 1 20 ? 61.967 -83.616 6.697 1.00 0.00 ? 20 SER A HA 8 20
ATOM 8941 H HB2 . SER A 1 20 ? 62.305 -85.512 8.450 1.00 0.00 ? 20 SER A HB2 8 20
ATOM 8942 H HB3 . SER A 1 20 ? 62.257 -86.577 7.049 1.00 0.00 ? 20 SER A HB3 8 20
ATOM 8943 H HG . SER A 1 20 ? 64.084 -85.737 6.341 1.00 0.00 ? 20 SER A HG 8 20
ATOM 8944 N N . ASP A 1 21 ? 60.044 -85.279 4.851 1.00 7.50 ? 21 ASP A N 8 21
ATOM 8945 C CA . ASP A 1 21 ? 59.774 -85.656 3.471 1.00 7.70 ? 21 ASP A CA 8 21
ATOM 8946 C C . ASP A 1 21 ? 59.972 -84.427 2.607 1.00 7.08 ? 21 ASP A C 8 21
ATOM 8947 O O . ASP A 1 21 ? 59.631 -83.299 2.987 1.00 8.11 ? 21 ASP A O 8 21
ATOM 8948 C CB . ASP A 1 21 ? 58.334 -86.168 3.331 1.00 11.00 ? 21 ASP A CB 8 21
ATOM 8949 C CG . ASP A 1 21 ? 58.226 -87.604 3.842 1.00 15.32 ? 21 ASP A CG 8 21
ATOM 8950 O OD1 . ASP A 1 21 ? 59.245 -88.272 3.905 1.00 18.03 ? 21 ASP A OD1 8 21
ATOM 8951 O OD2 . ASP A 1 21 ? 57.123 -88.013 4.164 1.00 14.36 ? 21 ASP A OD2 8 21
ATOM 8952 H H . ASP A 1 21 ? 59.292 -85.180 5.472 1.00 0.00 ? 21 ASP A H 8 21
ATOM 8953 H HA . ASP A 1 21 ? 60.462 -86.431 3.169 1.00 0.00 ? 21 ASP A HA 8 21
ATOM 8954 H HB2 . ASP A 1 21 ? 57.676 -85.537 3.910 1.00 0.00 ? 21 ASP A HB2 8 21
ATOM 8955 H HB3 . ASP A 1 21 ? 58.040 -86.133 2.292 1.00 0.00 ? 21 ASP A HB3 8 21
ATOM 8956 N N . THR A 1 22 ? 60.501 -84.683 1.409 1.00 5.37 ? 22 THR A N 8 22
ATOM 8957 C CA . THR A 1 22 ? 60.722 -83.631 0.438 1.00 6.01 ? 22 THR A CA 8 22
ATOM 8958 C C . THR A 1 22 ? 59.466 -83.425 -0.390 1.00 8.01 ? 22 THR A C 8 22
ATOM 8959 O O . THR A 1 22 ? 58.644 -84.327 -0.531 1.00 8.11 ? 22 THR A O 8 22
ATOM 8960 C CB . THR A 1 22 ? 61.865 -83.981 -0.510 1.00 8.92 ? 22 THR A CB 8 22
ATOM 8961 O OG1 . THR A 1 22 ? 61.515 -85.126 -1.269 1.00 10.22 ? 22 THR A OG1 8 22
ATOM 8962 C CG2 . THR A 1 22 ? 63.163 -84.246 0.256 1.00 9.65 ? 22 THR A CG2 8 22
ATOM 8963 H H . THR A 1 22 ? 60.724 -85.606 1.170 1.00 0.00 ? 22 THR A H 8 22
ATOM 8964 H HA . THR A 1 22 ? 60.970 -82.727 0.951 1.00 0.00 ? 22 THR A HA 8 22
ATOM 8965 H HB . THR A 1 22 ? 62.020 -83.150 -1.181 1.00 0.00 ? 22 THR A HB 8 22
ATOM 8966 H HG1 . THR A 1 22 ? 61.336 -85.844 -0.657 1.00 0.00 ? 22 THR A HG1 8 22
ATOM 8967 H HG21 . THR A 1 22 ? 62.991 -85.010 1.000 1.00 0.00 ? 22 THR A HG21 8 22
ATOM 8968 H HG22 . THR A 1 22 ? 63.487 -83.338 0.741 1.00 0.00 ? 22 THR A HG22 8 22
ATOM 8969 H HG23 . THR A 1 22 ? 63.925 -84.579 -0.433 1.00 0.00 ? 22 THR A HG23 8 22
ATOM 8970 N N . ILE A 1 23 ? 59.351 -82.243 -0.956 1.00 8.32 ? 23 ILE A N 8 23
ATOM 8971 C CA . ILE A 1 23 ? 58.220 -81.913 -1.810 1.00 9.92 ? 23 ILE A CA 8 23
ATOM 8972 C C . ILE A 1 23 ? 58.193 -82.862 -3.012 1.00 10.01 ? 23 ILE A C 8 23
ATOM 8973 O O . ILE A 1 23 ? 57.126 -83.308 -3.425 1.00 8.71 ? 23 ILE A O 8 23
ATOM 8974 C CB . ILE A 1 23 ? 58.332 -80.446 -2.229 1.00 10.78 ? 23 ILE A CB 8 23
ATOM 8975 C CG1 . ILE A 1 23 ? 58.167 -79.537 -0.997 1.00 11.38 ? 23 ILE A CG1 8 23
ATOM 8976 C CG2 . ILE A 1 23 ? 57.283 -80.108 -3.290 1.00 10.90 ? 23 ILE A CG2 8 23
ATOM 8977 C CD1 . ILE A 1 23 ? 56.812 -79.753 -0.311 1.00 12.30 ? 23 ILE A CD1 8 23
ATOM 8978 H H . ILE A 1 23 ? 60.057 -81.573 -0.806 1.00 0.00 ? 23 ILE A H 8 23
ATOM 8979 H HA . ILE A 1 23 ? 57.300 -82.058 -1.271 1.00 0.00 ? 23 ILE A HA 8 23
ATOM 8980 H HB . ILE A 1 23 ? 59.308 -80.284 -2.639 1.00 0.00 ? 23 ILE A HB 8 23
ATOM 8981 H HG12 . ILE A 1 23 ? 58.959 -79.761 -0.304 1.00 0.00 ? 23 ILE A HG12 8 23
ATOM 8982 H HG13 . ILE A 1 23 ? 58.249 -78.504 -1.294 1.00 0.00 ? 23 ILE A HG13 8 23
ATOM 8983 H HG21 . ILE A 1 23 ? 57.507 -80.641 -4.202 1.00 0.00 ? 23 ILE A HG21 8 23
ATOM 8984 H HG22 . ILE A 1 23 ? 57.294 -79.045 -3.482 1.00 0.00 ? 23 ILE A HG22 8 23
ATOM 8985 H HG23 . ILE A 1 23 ? 56.307 -80.398 -2.932 1.00 0.00 ? 23 ILE A HG23 8 23
ATOM 8986 H HD11 . ILE A 1 23 ? 56.523 -78.848 0.202 1.00 0.00 ? 23 ILE A HD11 8 23
ATOM 8987 H HD12 . ILE A 1 23 ? 56.903 -80.553 0.404 1.00 0.00 ? 23 ILE A HD12 8 23
ATOM 8988 H HD13 . ILE A 1 23 ? 56.060 -80.008 -1.041 1.00 0.00 ? 23 ILE A HD13 8 23
ATOM 8989 N N . GLU A 1 24 ? 59.368 -83.196 -3.552 1.00 9.54 ? 24 GLU A N 8 24
ATOM 8990 C CA . GLU A 1 24 ? 59.439 -84.132 -4.679 1.00 11.81 ? 24 GLU A CA 8 24
ATOM 8991 C C . GLU A 1 24 ? 58.842 -85.475 -4.256 1.00 11.14 ? 24 GLU A C 8 24
ATOM 8992 O O . GLU A 1 24 ? 58.135 -86.115 -5.031 1.00 10.62 ? 24 GLU A O 8 24
ATOM 8993 C CB . GLU A 1 24 ? 60.890 -84.313 -5.131 1.00 19.24 ? 24 GLU A CB 8 24
ATOM 8994 C CG . GLU A 1 24 ? 60.956 -85.286 -6.319 1.00 27.76 ? 24 GLU A CG 8 24
ATOM 8995 C CD . GLU A 1 24 ? 60.909 -86.735 -5.836 1.00 32.92 ? 24 GLU A CD 8 24
ATOM 8996 O OE1 . GLU A 1 24 ? 60.978 -86.947 -4.637 1.00 34.80 ? 24 GLU A OE1 8 24
ATOM 8997 O OE2 . GLU A 1 24 ? 60.807 -87.612 -6.677 1.00 36.51 ? 24 GLU A OE2 8 24
ATOM 8998 H H . GLU A 1 24 ? 60.195 -82.833 -3.171 1.00 0.00 ? 24 GLU A H 8 24
ATOM 8999 H HA . GLU A 1 24 ? 58.847 -83.731 -5.488 1.00 0.00 ? 24 GLU A HA 8 24
ATOM 9000 H HB2 . GLU A 1 24 ? 61.291 -83.356 -5.430 1.00 0.00 ? 24 GLU A HB2 8 24
ATOM 9001 H HB3 . GLU A 1 24 ? 61.476 -84.702 -4.313 1.00 0.00 ? 24 GLU A HB3 8 24
ATOM 9002 H HG2 . GLU A 1 24 ? 60.123 -85.104 -6.983 1.00 0.00 ? 24 GLU A HG2 8 24
ATOM 9003 H HG3 . GLU A 1 24 ? 61.875 -85.121 -6.861 1.00 0.00 ? 24 GLU A HG3 8 24
ATOM 9004 N N . ASN A 1 25 ? 59.119 -85.888 -3.023 1.00 9.43 ? 25 ASN A N 8 25
ATOM 9005 C CA . ASN A 1 25 ? 58.567 -87.155 -2.540 1.00 10.96 ? 25 ASN A CA 8 25
ATOM 9006 C C . ASN A 1 25 ? 57.047 -87.040 -2.473 1.00 9.68 ? 25 ASN A C 8 25
ATOM 9007 O O . ASN A 1 25 ? 56.331 -87.972 -2.831 1.00 9.33 ? 25 ASN A O 8 25
ATOM 9008 C CB . ASN A 1 25 ? 59.119 -87.518 -1.153 1.00 16.78 ? 25 ASN A CB 8 25
ATOM 9009 C CG . ASN A 1 25 ? 60.567 -88.002 -1.252 1.00 22.31 ? 25 ASN A CG 8 25
ATOM 9010 O OD1 . ASN A 1 25 ? 61.470 -87.376 -0.700 1.00 25.66 ? 25 ASN A OD1 8 25
ATOM 9011 N ND2 . ASN A 1 25 ? 60.842 -89.102 -1.901 1.00 24.70 ? 25 ASN A ND2 8 25
ATOM 9012 H H . ASN A 1 25 ? 59.686 -85.333 -2.438 1.00 0.00 ? 25 ASN A H 8 25
ATOM 9013 H HA . ASN A 1 25 ? 58.819 -87.933 -3.243 1.00 0.00 ? 25 ASN A HA 8 25
ATOM 9014 H HB2 . ASN A 1 25 ? 59.071 -86.645 -0.519 1.00 0.00 ? 25 ASN A HB2 8 25
ATOM 9015 H HB3 . ASN A 1 25 ? 58.509 -88.304 -0.731 1.00 0.00 ? 25 ASN A HB3 8 25
ATOM 9016 H HD21 . ASN A 1 25 ? 60.124 -89.619 -2.321 1.00 0.00 ? 25 ASN A HD21 8 25
ATOM 9017 H HD22 . ASN A 1 25 ? 61.770 -89.410 -1.970 1.00 0.00 ? 25 ASN A HD22 8 25
ATOM 9018 N N . VAL A 1 26 ? 56.563 -85.883 -2.025 1.00 6.52 ? 26 VAL A N 8 26
ATOM 9019 C CA . VAL A 1 26 ? 55.123 -85.661 -1.933 1.00 5.53 ? 26 VAL A CA 8 26
ATOM 9020 C C . VAL A 1 26 ? 54.493 -85.740 -3.325 1.00 4.42 ? 26 VAL A C 8 26
ATOM 9021 O O . VAL A 1 26 ? 53.446 -86.369 -3.495 1.00 3.40 ? 26 VAL A O 8 26
ATOM 9022 C CB . VAL A 1 26 ? 54.813 -84.314 -1.278 1.00 3.86 ? 26 VAL A CB 8 26
ATOM 9023 C CG1 . VAL A 1 26 ? 53.310 -84.034 -1.355 1.00 7.25 ? 26 VAL A CG1 8 26
ATOM 9024 C CG2 . VAL A 1 26 ? 55.262 -84.335 0.185 1.00 8.12 ? 26 VAL A CG2 8 26
ATOM 9025 H H . VAL A 1 26 ? 57.183 -85.170 -1.760 1.00 0.00 ? 26 VAL A H 8 26
ATOM 9026 H HA . VAL A 1 26 ? 54.673 -86.460 -1.365 1.00 0.00 ? 26 VAL A HA 8 26
ATOM 9027 H HB . VAL A 1 26 ? 55.345 -83.534 -1.803 1.00 0.00 ? 26 VAL A HB 8 26
ATOM 9028 H HG11 . VAL A 1 26 ? 53.043 -83.777 -2.369 1.00 0.00 ? 26 VAL A HG11 8 26
ATOM 9029 H HG12 . VAL A 1 26 ? 53.063 -83.213 -0.698 1.00 0.00 ? 26 VAL A HG12 8 26
ATOM 9030 H HG13 . VAL A 1 26 ? 52.764 -84.915 -1.051 1.00 0.00 ? 26 VAL A HG13 8 26
ATOM 9031 H HG21 . VAL A 1 26 ? 55.027 -83.389 0.647 1.00 0.00 ? 26 VAL A HG21 8 26
ATOM 9032 H HG22 . VAL A 1 26 ? 56.328 -84.505 0.232 1.00 0.00 ? 26 VAL A HG22 8 26
ATOM 9033 H HG23 . VAL A 1 26 ? 54.748 -85.129 0.708 1.00 0.00 ? 26 VAL A HG23 8 26
ATOM 9034 N N . LYS A 1 27 ? 55.127 -85.118 -4.333 1.00 2.64 ? 27 LYS A N 8 27
ATOM 9035 C CA . LYS A 1 27 ? 54.601 -85.157 -5.694 1.00 4.14 ? 27 LYS A CA 8 27
ATOM 9036 C C . LYS A 1 27 ? 54.521 -86.604 -6.168 1.00 5.58 ? 27 LYS A C 8 27
ATOM 9037 O O . LYS A 1 27 ? 53.576 -86.995 -6.846 1.00 4.11 ? 27 LYS A O 8 27
ATOM 9038 C CB . LYS A 1 27 ? 55.527 -84.436 -6.675 1.00 3.97 ? 27 LYS A CB 8 27
ATOM 9039 C CG . LYS A 1 27 ? 55.645 -82.923 -6.394 1.00 7.45 ? 27 LYS A CG 8 27
ATOM 9040 C CD . LYS A 1 27 ? 55.841 -82.193 -7.743 1.00 9.02 ? 27 LYS A CD 8 27
ATOM 9041 C CE . LYS A 1 27 ? 56.330 -80.742 -7.530 1.00 12.90 ? 27 LYS A CE 8 27
ATOM 9042 N NZ . LYS A 1 27 ? 57.310 -80.397 -8.597 1.00 15.47 ? 27 LYS A NZ 8 27
ATOM 9043 H H . LYS A 1 27 ? 55.958 -84.634 -4.162 1.00 0.00 ? 27 LYS A H 8 27
ATOM 9044 H HA . LYS A 1 27 ? 53.620 -84.709 -5.722 1.00 0.00 ? 27 LYS A HA 8 27
ATOM 9045 H HB2 . LYS A 1 27 ? 56.510 -84.882 -6.619 1.00 0.00 ? 27 LYS A HB2 8 27
ATOM 9046 H HB3 . LYS A 1 27 ? 55.134 -84.588 -7.671 1.00 0.00 ? 27 LYS A HB3 8 27
ATOM 9047 H HG2 . LYS A 1 27 ? 54.758 -82.524 -5.930 1.00 0.00 ? 27 LYS A HG2 8 27
ATOM 9048 H HG3 . LYS A 1 27 ? 56.532 -82.705 -5.814 1.00 0.00 ? 27 LYS A HG3 8 27
ATOM 9049 H HD2 . LYS A 1 27 ? 56.575 -82.725 -8.329 1.00 0.00 ? 27 LYS A HD2 8 27
ATOM 9050 H HD3 . LYS A 1 27 ? 54.905 -82.182 -8.277 1.00 0.00 ? 27 LYS A HD3 8 27
ATOM 9051 H HE2 . LYS A 1 27 ? 55.491 -80.063 -7.589 1.00 0.00 ? 27 LYS A HE2 8 27
ATOM 9052 H HE3 . LYS A 1 27 ? 56.805 -80.640 -6.564 1.00 0.00 ? 27 LYS A HE3 8 27
ATOM 9053 H HZ1 . LYS A 1 27 ? 58.179 -80.950 -8.462 1.00 0.00 ? 27 LYS A HZ1 8 27
ATOM 9054 H HZ2 . LYS A 1 27 ? 57.532 -79.381 -8.549 1.00 0.00 ? 27 LYS A HZ2 8 27
ATOM 9055 H HZ3 . LYS A 1 27 ? 56.902 -80.619 -9.527 1.00 0.00 ? 27 LYS A HZ3 8 27
ATOM 9056 N N . ALA A 1 28 ? 55.542 -87.385 -5.822 1.00 6.61 ? 28 ALA A N 8 28
ATOM 9057 C CA . ALA A 1 28 ? 55.592 -88.780 -6.239 1.00 7.74 ? 28 ALA A CA 8 28
ATOM 9058 C C . ALA A 1 28 ? 54.421 -89.554 -5.648 1.00 9.17 ? 28 ALA A C 8 28
ATOM 9059 O O . ALA A 1 28 ? 53.836 -90.408 -6.313 1.00 11.45 ? 28 ALA A O 8 28
ATOM 9060 C CB . ALA A 1 28 ? 56.921 -89.421 -5.831 1.00 7.68 ? 28 ALA A CB 8 28
ATOM 9061 H H . ALA A 1 28 ? 56.280 -87.013 -5.296 1.00 0.00 ? 28 ALA A H 8 28
ATOM 9062 H HA . ALA A 1 28 ? 55.512 -88.815 -7.316 1.00 0.00 ? 28 ALA A HA 8 28
ATOM 9063 H HB1 . ALA A 1 28 ? 56.883 -90.482 -6.026 1.00 0.00 ? 28 ALA A HB1 8 28
ATOM 9064 H HB2 . ALA A 1 28 ? 57.093 -89.253 -4.778 1.00 0.00 ? 28 ALA A HB2 8 28
ATOM 9065 H HB3 . ALA A 1 28 ? 57.724 -88.978 -6.402 1.00 0.00 ? 28 ALA A HB3 8 28
ATOM 9066 N N . LYS A 1 29 ? 54.065 -89.239 -4.413 1.00 8.96 ? 29 LYS A N 8 29
ATOM 9067 C CA . LYS A 1 29 ? 52.939 -89.905 -3.776 1.00 7.90 ? 29 LYS A CA 8 29
ATOM 9068 C C . LYS A 1 29 ? 51.645 -89.545 -4.510 1.00 6.92 ? 29 LYS A C 8 29
ATOM 9069 O O . LYS A 1 29 ? 50.777 -90.395 -4.708 1.00 6.87 ? 29 LYS A O 8 29
ATOM 9070 C CB . LYS A 1 29 ? 52.814 -89.475 -2.313 1.00 10.28 ? 29 LYS A CB 8 29
ATOM 9071 C CG . LYS A 1 29 ? 53.966 -90.042 -1.482 1.00 14.94 ? 29 LYS A CG 8 29
ATOM 9072 C CD . LYS A 1 29 ? 53.785 -89.579 -0.035 1.00 19.69 ? 29 LYS A CD 8 29
ATOM 9073 C CE . LYS A 1 29 ? 54.938 -90.070 0.845 1.00 22.63 ? 29 LYS A CE 8 29
ATOM 9074 N NZ . LYS A 1 29 ? 56.231 -89.842 0.138 1.00 24.98 ? 29 LYS A NZ 8 29
ATOM 9075 H H . LYS A 1 29 ? 54.550 -88.532 -3.935 1.00 0.00 ? 29 LYS A H 8 29
ATOM 9076 H HA . LYS A 1 29 ? 53.086 -90.973 -3.826 1.00 0.00 ? 29 LYS A HA 8 29
ATOM 9077 H HB2 . LYS A 1 29 ? 52.831 -88.396 -2.257 1.00 0.00 ? 29 LYS A HB2 8 29
ATOM 9078 H HB3 . LYS A 1 29 ? 51.876 -89.835 -1.916 1.00 0.00 ? 29 LYS A HB3 8 29
ATOM 9079 H HG2 . LYS A 1 29 ? 53.952 -91.122 -1.527 1.00 0.00 ? 29 LYS A HG2 8 29
ATOM 9080 H HG3 . LYS A 1 29 ? 54.905 -89.673 -1.864 1.00 0.00 ? 29 LYS A HG3 8 29
ATOM 9081 H HD2 . LYS A 1 29 ? 53.753 -88.499 -0.011 1.00 0.00 ? 29 LYS A HD2 8 29
ATOM 9082 H HD3 . LYS A 1 29 ? 52.855 -89.971 0.348 1.00 0.00 ? 29 LYS A HD3 8 29
ATOM 9083 H HE2 . LYS A 1 29 ? 54.927 -89.488 1.754 1.00 0.00 ? 29 LYS A HE2 8 29
ATOM 9084 H HE3 . LYS A 1 29 ? 54.813 -91.127 1.035 1.00 0.00 ? 29 LYS A HE3 8 29
ATOM 9085 H HZ1 . LYS A 1 29 ? 56.335 -88.831 -0.078 1.00 0.00 ? 29 LYS A HZ1 8 29
ATOM 9086 H HZ2 . LYS A 1 29 ? 56.242 -90.391 -0.747 1.00 0.00 ? 29 LYS A HZ2 8 29
ATOM 9087 H HZ3 . LYS A 1 29 ? 57.017 -90.147 0.746 1.00 0.00 ? 29 LYS A HZ3 8 29
ATOM 9088 N N . ILE A 1 30 ? 51.543 -88.278 -4.949 1.00 4.57 ? 30 ILE A N 8 30
ATOM 9089 C CA . ILE A 1 30 ? 50.374 -87.819 -5.704 1.00 5.58 ? 30 ILE A CA 8 30
ATOM 9090 C C . ILE A 1 30 ? 50.318 -88.544 -7.056 1.00 7.26 ? 30 ILE A C 8 30
ATOM 9091 O O . ILE A 1 30 ? 49.244 -88.931 -7.504 1.00 9.46 ? 30 ILE A O 8 30
ATOM 9092 C CB . ILE A 1 30 ? 50.406 -86.296 -5.887 1.00 5.36 ? 30 ILE A CB 8 30
ATOM 9093 C CG1 . ILE A 1 30 ? 50.152 -85.652 -4.510 1.00 2.94 ? 30 ILE A CG1 8 30
ATOM 9094 C CG2 . ILE A 1 30 ? 49.311 -85.876 -6.885 1.00 2.78 ? 30 ILE A CG2 8 30
ATOM 9095 C CD1 . ILE A 1 30 ? 50.102 -84.126 -4.618 1.00 2.00 ? 30 ILE A CD1 8 30
ATOM 9096 H H . ILE A 1 30 ? 52.276 -87.650 -4.775 1.00 0.00 ? 30 ILE A H 8 30
ATOM 9097 H HA . ILE A 1 30 ? 49.472 -88.078 -5.166 1.00 0.00 ? 30 ILE A HA 8 30
ATOM 9098 H HB . ILE A 1 30 ? 51.377 -85.995 -6.255 1.00 0.00 ? 30 ILE A HB 8 30
ATOM 9099 H HG12 . ILE A 1 30 ? 49.209 -86.007 -4.121 1.00 0.00 ? 30 ILE A HG12 8 30
ATOM 9100 H HG13 . ILE A 1 30 ? 50.950 -85.937 -3.841 1.00 0.00 ? 30 ILE A HG13 8 30
ATOM 9101 H HG21 . ILE A 1 30 ? 49.199 -84.804 -6.884 1.00 0.00 ? 30 ILE A HG21 8 30
ATOM 9102 H HG22 . ILE A 1 30 ? 48.375 -86.333 -6.603 1.00 0.00 ? 30 ILE A HG22 8 30
ATOM 9103 H HG23 . ILE A 1 30 ? 49.584 -86.204 -7.878 1.00 0.00 ? 30 ILE A HG23 8 30
ATOM 9104 H HD11 . ILE A 1 30 ? 50.369 -83.692 -3.666 1.00 0.00 ? 30 ILE A HD11 8 30
ATOM 9105 H HD12 . ILE A 1 30 ? 49.099 -83.820 -4.883 1.00 0.00 ? 30 ILE A HD12 8 30
ATOM 9106 H HD13 . ILE A 1 30 ? 50.795 -83.789 -5.375 1.00 0.00 ? 30 ILE A HD13 8 30
ATOM 9107 N N . GLN A 1 31 ? 51.470 -88.730 -7.704 1.00 7.06 ? 31 GLN A N 8 31
ATOM 9108 C CA . GLN A 1 31 ? 51.514 -89.416 -9.003 1.00 8.67 ? 31 GLN A CA 8 31
ATOM 9109 C C . GLN A 1 31 ? 50.967 -90.828 -8.846 1.00 10.90 ? 31 GLN A C 8 31
ATOM 9110 O O . GLN A 1 31 ? 50.187 -91.308 -9.668 1.00 9.63 ? 31 GLN A O 8 31
ATOM 9111 C CB . GLN A 1 31 ? 52.972 -89.494 -9.479 1.00 9.12 ? 31 GLN A CB 8 31
ATOM 9112 C CG . GLN A 1 31 ? 53.060 -90.238 -10.818 1.00 10.76 ? 31 GLN A CG 8 31
ATOM 9113 C CD . GLN A 1 31 ? 54.511 -90.288 -11.289 1.00 13.78 ? 31 GLN A CD 8 31
ATOM 9114 O OE1 . GLN A 1 31 ? 55.393 -89.718 -10.648 1.00 14.48 ? 31 GLN A OE1 8 31
ATOM 9115 N NE2 . GLN A 1 31 ? 54.811 -90.940 -12.380 1.00 14.76 ? 31 GLN A NE2 8 31
ATOM 9116 H H . GLN A 1 31 ? 52.307 -88.401 -7.315 1.00 0.00 ? 31 GLN A H 8 31
ATOM 9117 H HA . GLN A 1 31 ? 50.919 -88.869 -9.716 1.00 0.00 ? 31 GLN A HA 8 31
ATOM 9118 H HB2 . GLN A 1 31 ? 53.358 -88.493 -9.610 1.00 0.00 ? 31 GLN A HB2 8 31
ATOM 9119 H HB3 . GLN A 1 31 ? 53.558 -90.012 -8.736 1.00 0.00 ? 31 GLN A HB3 8 31
ATOM 9120 H HG2 . GLN A 1 31 ? 52.694 -91.246 -10.698 1.00 0.00 ? 31 GLN A HG2 8 31
ATOM 9121 H HG3 . GLN A 1 31 ? 52.463 -89.724 -11.557 1.00 0.00 ? 31 GLN A HG3 8 31
ATOM 9122 H HE21 . GLN A 1 31 ? 54.108 -91.393 -12.890 1.00 0.00 ? 31 GLN A HE21 8 31
ATOM 9123 H HE22 . GLN A 1 31 ? 55.741 -90.975 -12.689 1.00 0.00 ? 31 GLN A HE22 8 31
ATOM 9124 N N . ASP A 1 32 ? 51.405 -91.479 -7.794 1.00 10.93 ? 32 ASP A N 8 32
ATOM 9125 C CA . ASP A 1 32 ? 50.975 -92.843 -7.542 1.00 14.01 ? 32 ASP A CA 8 32
ATOM 9126 C C . ASP A 1 32 ? 49.458 -92.906 -7.373 1.00 14.04 ? 32 ASP A C 8 32
ATOM 9127 O O . ASP A 1 32 ? 48.812 -93.854 -7.818 1.00 13.39 ? 32 ASP A O 8 32
ATOM 9128 C CB . ASP A 1 32 ? 51.656 -93.381 -6.281 1.00 18.01 ? 32 ASP A CB 8 32
ATOM 9129 C CG . ASP A 1 32 ? 51.222 -94.821 -6.025 1.00 24.33 ? 32 ASP A CG 8 32
ATOM 9130 O OD1 . ASP A 1 32 ? 50.437 -95.330 -6.809 1.00 26.29 ? 32 ASP A OD1 8 32
ATOM 9131 O OD2 . ASP A 1 32 ? 51.680 -95.392 -5.050 1.00 25.17 ? 32 ASP A OD2 8 32
ATOM 9132 H H . ASP A 1 32 ? 52.049 -91.037 -7.195 1.00 0.00 ? 32 ASP A H 8 32
ATOM 9133 H HA . ASP A 1 32 ? 51.260 -93.460 -8.380 1.00 0.00 ? 32 ASP A HA 8 32
ATOM 9134 H HB2 . ASP A 1 32 ? 52.728 -93.348 -6.411 1.00 0.00 ? 32 ASP A HB2 8 32
ATOM 9135 H HB3 . ASP A 1 32 ? 51.379 -92.769 -5.435 1.00 0.00 ? 32 ASP A HB3 8 32
ATOM 9136 N N . LYS A 1 33 ? 48.907 -91.909 -6.685 1.00 14.22 ? 33 LYS A N 8 33
ATOM 9137 C CA . LYS A 1 33 ? 47.471 -91.870 -6.403 1.00 14.00 ? 33 LYS A CA 8 33
ATOM 9138 C C . LYS A 1 33 ? 46.611 -91.355 -7.569 1.00 12.37 ? 33 LYS A C 8 33
ATOM 9139 O O . LYS A 1 33 ? 45.509 -91.862 -7.780 1.00 12.17 ? 33 LYS A O 8 33
ATOM 9140 C CB . LYS A 1 33 ? 47.202 -90.953 -5.204 1.00 18.62 ? 33 LYS A CB 8 33
ATOM 9141 C CG . LYS A 1 33 ? 48.012 -91.391 -3.966 1.00 24.00 ? 33 LYS A CG 8 33
ATOM 9142 C CD . LYS A 1 33 ? 47.156 -92.304 -3.081 1.00 27.61 ? 33 LYS A CD 8 33
ATOM 9143 C CE . LYS A 1 33 ? 47.946 -92.692 -1.830 1.00 27.64 ? 33 LYS A CE 8 33
ATOM 9144 N NZ . LYS A 1 33 ? 47.213 -93.756 -1.088 1.00 30.06 ? 33 LYS A NZ 8 33
ATOM 9145 H H . LYS A 1 33 ? 49.482 -91.203 -6.324 1.00 0.00 ? 33 LYS A H 8 33
ATOM 9146 H HA . LYS A 1 33 ? 47.138 -92.870 -6.191 1.00 0.00 ? 33 LYS A HA 8 33
ATOM 9147 H HB2 . LYS A 1 33 ? 47.481 -89.950 -5.495 1.00 0.00 ? 33 LYS A HB2 8 33
ATOM 9148 H HB3 . LYS A 1 33 ? 46.145 -90.970 -4.976 1.00 0.00 ? 33 LYS A HB3 8 33
ATOM 9149 H HG2 . LYS A 1 33 ? 48.901 -91.922 -4.276 1.00 0.00 ? 33 LYS A HG2 8 33
ATOM 9150 H HG3 . LYS A 1 33 ? 48.300 -90.518 -3.398 1.00 0.00 ? 33 LYS A HG3 8 33
ATOM 9151 H HD2 . LYS A 1 33 ? 46.257 -91.775 -2.790 1.00 0.00 ? 33 LYS A HD2 8 33
ATOM 9152 H HD3 . LYS A 1 33 ? 46.890 -93.193 -3.630 1.00 0.00 ? 33 LYS A HD3 8 33
ATOM 9153 H HE2 . LYS A 1 33 ? 48.920 -93.058 -2.118 1.00 0.00 ? 33 LYS A HE2 8 33
ATOM 9154 H HE3 . LYS A 1 33 ? 48.060 -91.824 -1.196 1.00 0.00 ? 33 LYS A HE3 8 33
ATOM 9155 H HZ1 . LYS A 1 33 ? 47.111 -93.478 -0.092 1.00 0.00 ? 33 LYS A HZ1 8 33
ATOM 9156 H HZ2 . LYS A 1 33 ? 47.746 -94.649 -1.146 1.00 0.00 ? 33 LYS A HZ2 8 33
ATOM 9157 H HZ3 . LYS A 1 33 ? 46.271 -93.887 -1.507 1.00 0.00 ? 33 LYS A HZ3 8 33
ATOM 9158 N N . GLU A 1 34 ? 47.051 -90.296 -8.256 1.00 10.11 ? 34 GLU A N 8 34
ATOM 9159 C CA . GLU A 1 34 ? 46.222 -89.677 -9.312 1.00 10.07 ? 34 GLU A CA 8 34
ATOM 9160 C C . GLU A 1 34 ? 46.724 -89.840 -10.752 1.00 9.32 ? 34 GLU A C 8 34
ATOM 9161 O O . GLU A 1 34 ? 45.973 -89.613 -11.700 1.00 11.61 ? 34 GLU A O 8 34
ATOM 9162 C CB . GLU A 1 34 ? 46.091 -88.187 -8.972 1.00 14.77 ? 34 GLU A CB 8 34
ATOM 9163 C CG . GLU A 1 34 ? 45.300 -88.046 -7.666 1.00 18.75 ? 34 GLU A CG 8 34
ATOM 9164 C CD . GLU A 1 34 ? 43.838 -88.424 -7.885 1.00 22.28 ? 34 GLU A CD 8 34
ATOM 9165 O OE1 . GLU A 1 34 ? 43.408 -88.408 -9.027 1.00 21.95 ? 34 GLU A OE1 8 34
ATOM 9166 O OE2 . GLU A 1 34 ? 43.171 -88.721 -6.908 1.00 25.19 ? 34 GLU A OE2 8 34
ATOM 9167 H H . GLU A 1 34 ? 47.900 -89.875 -7.998 1.00 0.00 ? 34 GLU A H 8 34
ATOM 9168 H HA . GLU A 1 34 ? 45.231 -90.100 -9.271 1.00 0.00 ? 34 GLU A HA 8 34
ATOM 9169 H HB2 . GLU A 1 34 ? 47.080 -87.768 -8.837 1.00 0.00 ? 34 GLU A HB2 8 34
ATOM 9170 H HB3 . GLU A 1 34 ? 45.592 -87.684 -9.783 1.00 0.00 ? 34 GLU A HB3 8 34
ATOM 9171 H HG2 . GLU A 1 34 ? 45.747 -88.737 -6.967 1.00 0.00 ? 34 GLU A HG2 8 34
ATOM 9172 H HG3 . GLU A 1 34 ? 45.370 -87.032 -7.303 1.00 0.00 ? 34 GLU A HG3 8 34
ATOM 9173 N N . GLY A 1 35 ? 47.971 -90.262 -10.916 1.00 7.22 ? 35 GLY A N 8 35
ATOM 9174 C CA . GLY A 1 35 ? 48.520 -90.480 -12.258 1.00 6.29 ? 35 GLY A CA 8 35
ATOM 9175 C C . GLY A 1 35 ? 49.001 -89.188 -12.925 1.00 6.93 ? 35 GLY A C 8 35
ATOM 9176 O O . GLY A 1 35 ? 49.303 -89.166 -14.119 1.00 7.41 ? 35 GLY A O 8 35
ATOM 9177 H H . GLY A 1 35 ? 48.537 -90.452 -10.136 1.00 0.00 ? 35 GLY A H 8 35
ATOM 9178 H HA2 . GLY A 1 35 ? 49.351 -91.164 -12.181 1.00 0.00 ? 35 GLY A HA2 8 35
ATOM 9179 H HA3 . GLY A 1 35 ? 47.757 -90.920 -12.885 1.00 0.00 ? 35 GLY A HA3 8 35
ATOM 9180 N N . ILE A 1 36 ? 49.067 -88.121 -12.142 1.00 5.86 ? 36 ILE A N 8 36
ATOM 9181 C CA . ILE A 1 36 ? 49.511 -86.822 -12.656 1.00 6.07 ? 36 ILE A CA 8 36
ATOM 9182 C C . ILE A 1 36 ? 51.048 -86.748 -12.605 1.00 6.36 ? 36 ILE A C 8 36
ATOM 9183 O O . ILE A 1 36 ? 51.615 -86.784 -11.512 1.00 6.18 ? 36 ILE A O 8 36
ATOM 9184 C CB . ILE A 1 36 ? 48.936 -85.704 -11.775 1.00 7.47 ? 36 ILE A CB 8 36
ATOM 9185 C CG1 . ILE A 1 36 ? 47.408 -85.880 -11.605 1.00 8.52 ? 36 ILE A CG1 8 36
ATOM 9186 C CG2 . ILE A 1 36 ? 49.219 -84.347 -12.436 1.00 7.36 ? 36 ILE A CG2 8 36
ATOM 9187 C CD1 . ILE A 1 36 ? 46.947 -85.179 -10.321 1.00 9.49 ? 36 ILE A CD1 8 36
ATOM 9188 H H . ILE A 1 36 ? 48.800 -88.198 -11.199 1.00 0.00 ? 36 ILE A H 8 36
ATOM 9189 H HA . ILE A 1 36 ? 49.150 -86.691 -13.658 1.00 0.00 ? 36 ILE A HA 8 36
ATOM 9190 H HB . ILE A 1 36 ? 49.415 -85.739 -10.806 1.00 0.00 ? 36 ILE A HB 8 36
ATOM 9191 H HG12 . ILE A 1 36 ? 46.895 -85.449 -12.453 1.00 0.00 ? 36 ILE A HG12 8 36
ATOM 9192 H HG13 . ILE A 1 36 ? 47.163 -86.927 -11.539 1.00 0.00 ? 36 ILE A HG13 8 36
ATOM 9193 H HG21 . ILE A 1 36 ? 50.261 -84.285 -12.715 1.00 0.00 ? 36 ILE A HG21 8 36
ATOM 9194 H HG22 . ILE A 1 36 ? 48.982 -83.555 -11.746 1.00 0.00 ? 36 ILE A HG22 8 36
ATOM 9195 H HG23 . ILE A 1 36 ? 48.607 -84.246 -13.321 1.00 0.00 ? 36 ILE A HG23 8 36
ATOM 9196 H HD11 . ILE A 1 36 ? 47.112 -84.116 -10.413 1.00 0.00 ? 36 ILE A HD11 8 36
ATOM 9197 H HD12 . ILE A 1 36 ? 47.506 -85.559 -9.480 1.00 0.00 ? 36 ILE A HD12 8 36
ATOM 9198 H HD13 . ILE A 1 36 ? 45.895 -85.367 -10.168 1.00 0.00 ? 36 ILE A HD13 8 36
ATOM 9199 N N . PRO A 1 37 ? 51.753 -86.651 -13.722 1.00 8.65 ? 37 PRO A N 8 37
ATOM 9200 C CA . PRO A 1 37 ? 53.247 -86.581 -13.685 1.00 9.18 ? 37 PRO A CA 8 37
ATOM 9201 C C . PRO A 1 37 ? 53.762 -85.377 -12.851 1.00 9.85 ? 37 PRO A C 8 37
ATOM 9202 O O . PRO A 1 37 ? 53.246 -84.268 -12.989 1.00 8.51 ? 37 PRO A O 8 37
ATOM 9203 C CB . PRO A 1 37 ? 53.669 -86.466 -15.162 1.00 11.42 ? 37 PRO A CB 8 37
ATOM 9204 C CG . PRO A 1 37 ? 52.482 -86.921 -15.955 1.00 9.27 ? 37 PRO A CG 8 37
ATOM 9205 C CD . PRO A 1 37 ? 51.244 -86.610 -15.107 1.00 8.33 ? 37 PRO A CD 8 37
ATOM 9206 H HA . PRO A 1 37 ? 53.606 -87.490 -13.261 1.00 0.00 ? 37 PRO A HA 8 37
ATOM 9207 H HB2 . PRO A 1 37 ? 53.910 -85.437 -15.405 1.00 0.00 ? 37 PRO A HB2 8 37
ATOM 9208 H HB3 . PRO A 1 37 ? 54.518 -87.104 -15.363 1.00 0.00 ? 37 PRO A HB3 8 37
ATOM 9209 H HG2 . PRO A 1 37 ? 52.435 -86.396 -16.901 1.00 0.00 ? 37 PRO A HG2 8 37
ATOM 9210 H HG3 . PRO A 1 37 ? 52.537 -87.987 -16.129 1.00 0.00 ? 37 PRO A HG3 8 37
ATOM 9211 H HD2 . PRO A 1 37 ? 50.851 -85.627 -15.333 1.00 0.00 ? 37 PRO A HD2 8 37
ATOM 9212 H HD3 . PRO A 1 37 ? 50.496 -87.372 -15.257 1.00 0.00 ? 37 PRO A HD3 8 37
ATOM 9213 N N . PRO A 1 38 ? 54.757 -85.572 -11.983 1.00 8.71 ? 38 PRO A N 8 38
ATOM 9214 C CA . PRO A 1 38 ? 55.316 -84.470 -11.122 1.00 9.08 ? 38 PRO A CA 8 38
ATOM 9215 C C . PRO A 1 38 ? 55.674 -83.186 -11.888 1.00 9.28 ? 38 PRO A C 8 38
ATOM 9216 O O . PRO A 1 38 ? 55.615 -82.098 -11.314 1.00 6.50 ? 38 PRO A O 8 38
ATOM 9217 C CB . PRO A 1 38 ? 56.586 -85.083 -10.514 1.00 10.31 ? 38 PRO A CB 8 38
ATOM 9218 C CG . PRO A 1 38 ? 56.344 -86.553 -10.498 1.00 10.81 ? 38 PRO A CG 8 38
ATOM 9219 C CD . PRO A 1 38 ? 55.453 -86.855 -11.706 1.00 12.00 ? 38 PRO A CD 8 38
ATOM 9220 H HA . PRO A 1 38 ? 54.600 -84.205 -10.368 1.00 0.00 ? 38 PRO A HA 8 38
ATOM 9221 H HB2 . PRO A 1 38 ? 57.450 -84.853 -11.129 1.00 0.00 ? 38 PRO A HB2 8 38
ATOM 9222 H HB3 . PRO A 1 38 ? 56.739 -84.720 -9.512 1.00 0.00 ? 38 PRO A HB3 8 38
ATOM 9223 H HG2 . PRO A 1 38 ? 57.283 -87.090 -10.577 1.00 0.00 ? 38 PRO A HG2 8 38
ATOM 9224 H HG3 . PRO A 1 38 ? 55.830 -86.835 -9.589 1.00 0.00 ? 38 PRO A HG3 8 38
ATOM 9225 H HD2 . PRO A 1 38 ? 56.049 -87.155 -12.559 1.00 0.00 ? 38 PRO A HD2 8 38
ATOM 9226 H HD3 . PRO A 1 38 ? 54.741 -87.620 -11.445 1.00 0.00 ? 38 PRO A HD3 8 38
ATOM 9227 N N . ASP A 1 39 ? 56.074 -83.291 -13.142 1.00 11.20 ? 39 ASP A N 8 39
ATOM 9228 C CA . ASP A 1 39 ? 56.463 -82.096 -13.891 1.00 14.96 ? 39 ASP A CA 8 39
ATOM 9229 C C . ASP A 1 39 ? 55.254 -81.230 -14.239 1.00 13.99 ? 39 ASP A C 8 39
ATOM 9230 O O . ASP A 1 39 ? 55.407 -80.066 -14.611 1.00 13.75 ? 39 ASP A O 8 39
ATOM 9231 C CB . ASP A 1 39 ? 57.220 -82.510 -15.155 1.00 24.16 ? 39 ASP A CB 8 39
ATOM 9232 C CG . ASP A 1 39 ? 56.274 -83.200 -16.131 1.00 31.06 ? 39 ASP A CG 8 39
ATOM 9233 O OD1 . ASP A 1 39 ? 55.943 -84.349 -15.891 1.00 35.55 ? 39 ASP A OD1 8 39
ATOM 9234 O OD2 . ASP A 1 39 ? 55.897 -82.571 -17.105 1.00 34.22 ? 39 ASP A OD2 8 39
ATOM 9235 H H . ASP A 1 39 ? 56.141 -84.179 -13.559 1.00 0.00 ? 39 ASP A H 8 39
ATOM 9236 H HA . ASP A 1 39 ? 57.130 -81.523 -13.264 1.00 0.00 ? 39 ASP A HA 8 39
ATOM 9237 H HB2 . ASP A 1 39 ? 57.641 -81.632 -15.623 1.00 0.00 ? 39 ASP A HB2 8 39
ATOM 9238 H HB3 . ASP A 1 39 ? 58.016 -83.189 -14.888 1.00 0.00 ? 39 ASP A HB3 8 39
ATOM 9239 N N . GLN A 1 40 ? 54.051 -81.797 -14.121 1.00 11.60 ? 40 GLN A N 8 40
ATOM 9240 C CA . GLN A 1 40 ? 52.824 -81.054 -14.433 1.00 10.76 ? 40 GLN A CA 8 40
ATOM 9241 C C . GLN A 1 40 ? 52.140 -80.531 -13.170 1.00 8.01 ? 40 GLN A C 8 40
ATOM 9242 O O . GLN A 1 40 ? 51.066 -79.934 -13.243 1.00 8.96 ? 40 GLN A O 8 40
ATOM 9243 C CB . GLN A 1 40 ? 51.838 -81.940 -15.198 1.00 11.14 ? 40 GLN A CB 8 40
ATOM 9244 C CG . GLN A 1 40 ? 52.382 -82.225 -16.594 1.00 14.85 ? 40 GLN A CG 8 40
ATOM 9245 C CD . GLN A 1 40 ? 51.379 -83.058 -17.386 1.00 16.11 ? 40 GLN A CD 8 40
ATOM 9246 O OE1 . GLN A 1 40 ? 50.567 -83.774 -16.799 1.00 20.52 ? 40 GLN A OE1 8 40
ATOM 9247 N NE2 . GLN A 1 40 ? 51.385 -83.008 -18.690 1.00 18.16 ? 40 GLN A NE2 8 40
ATOM 9248 H H . GLN A 1 40 ? 53.984 -82.722 -13.810 1.00 0.00 ? 40 GLN A H 8 40
ATOM 9249 H HA . GLN A 1 40 ? 53.077 -80.203 -15.053 1.00 0.00 ? 40 GLN A HA 8 40
ATOM 9250 H HB2 . GLN A 1 40 ? 51.702 -82.866 -14.659 1.00 0.00 ? 40 GLN A HB2 8 40
ATOM 9251 H HB3 . GLN A 1 40 ? 50.888 -81.433 -15.284 1.00 0.00 ? 40 GLN A HB3 8 40
ATOM 9252 H HG2 . GLN A 1 40 ? 52.556 -81.283 -17.090 1.00 0.00 ? 40 GLN A HG2 8 40
ATOM 9253 H HG3 . GLN A 1 40 ? 53.312 -82.766 -16.520 1.00 0.00 ? 40 GLN A HG3 8 40
ATOM 9254 H HE21 . GLN A 1 40 ? 52.032 -82.438 -19.155 1.00 0.00 ? 40 GLN A HE21 8 40
ATOM 9255 H HE22 . GLN A 1 40 ? 50.742 -83.541 -19.204 1.00 0.00 ? 40 GLN A HE22 8 40
ATOM 9256 N N . GLN A 1 41 ? 52.737 -80.799 -12.011 1.00 6.52 ? 41 GLN A N 8 41
ATOM 9257 C CA . GLN A 1 41 ? 52.138 -80.390 -10.733 1.00 3.87 ? 41 GLN A CA 8 41
ATOM 9258 C C . GLN A 1 41 ? 52.849 -79.219 -10.051 1.00 4.79 ? 41 GLN A C 8 41
ATOM 9259 O O . GLN A 1 41 ? 54.077 -79.156 -9.990 1.00 6.34 ? 41 GLN A O 8 41
ATOM 9260 C CB . GLN A 1 41 ? 52.163 -81.579 -9.773 1.00 4.20 ? 41 GLN A CB 8 41
ATOM 9261 C CG . GLN A 1 41 ? 51.175 -82.645 -10.234 1.00 3.20 ? 41 GLN A CG 8 41
ATOM 9262 C CD . GLN A 1 41 ? 51.185 -83.807 -9.246 1.00 4.89 ? 41 GLN A CD 8 41
ATOM 9263 O OE1 . GLN A 1 41 ? 50.849 -83.632 -8.075 1.00 5.21 ? 41 GLN A OE1 8 41
ATOM 9264 N NE2 . GLN A 1 41 ? 51.551 -84.991 -9.652 1.00 7.13 ? 41 GLN A NE2 8 41
ATOM 9265 H H . GLN A 1 41 ? 53.574 -81.311 -12.017 1.00 0.00 ? 41 GLN A H 8 41
ATOM 9266 H HA . GLN A 1 41 ? 51.104 -80.119 -10.892 1.00 0.00 ? 41 GLN A HA 8 41
ATOM 9267 H HB2 . GLN A 1 41 ? 53.155 -82.001 -9.761 1.00 0.00 ? 41 GLN A HB2 8 41
ATOM 9268 H HB3 . GLN A 1 41 ? 51.901 -81.253 -8.778 1.00 0.00 ? 41 GLN A HB3 8 41
ATOM 9269 H HG2 . GLN A 1 41 ? 50.185 -82.222 -10.285 1.00 0.00 ? 41 GLN A HG2 8 41
ATOM 9270 H HG3 . GLN A 1 41 ? 51.474 -83.018 -11.201 1.00 0.00 ? 41 GLN A HG3 8 41
ATOM 9271 H HE21 . GLN A 1 41 ? 51.816 -85.128 -10.585 1.00 0.00 ? 41 GLN A HE21 8 41
ATOM 9272 H HE22 . GLN A 1 41 ? 51.561 -85.743 -9.024 1.00 0.00 ? 41 GLN A HE22 8 41
ATOM 9273 N N . ARG A 1 42 ? 52.030 -78.328 -9.483 1.00 5.73 ? 42 ARG A N 8 42
ATOM 9274 C CA . ARG A 1 42 ? 52.507 -77.172 -8.720 1.00 6.97 ? 42 ARG A CA 8 42
ATOM 9275 C C . ARG A 1 42 ? 51.829 -77.194 -7.351 1.00 7.15 ? 42 ARG A C 8 42
ATOM 9276 O O . ARG A 1 42 ? 50.604 -77.212 -7.266 1.00 7.33 ? 42 ARG A O 8 42
ATOM 9277 C CB . ARG A 1 42 ? 52.150 -75.861 -9.427 1.00 13.23 ? 42 ARG A CB 8 42
ATOM 9278 C CG . ARG A 1 42 ? 53.145 -75.568 -10.545 1.00 21.27 ? 42 ARG A CG 8 42
ATOM 9279 C CD . ARG A 1 42 ? 52.735 -74.276 -11.261 1.00 26.14 ? 42 ARG A CD 8 42
ATOM 9280 N NE . ARG A 1 42 ? 51.661 -74.548 -12.208 1.00 32.26 ? 42 ARG A NE 8 42
ATOM 9281 C CZ . ARG A 1 42 ? 51.017 -73.559 -12.819 1.00 34.32 ? 42 ARG A CZ 8 42
ATOM 9282 N NH1 . ARG A 1 42 ? 51.123 -72.337 -12.372 1.00 36.39 ? 42 ARG A NH1 8 42
ATOM 9283 N NH2 . ARG A 1 42 ? 50.281 -73.809 -13.866 1.00 35.30 ? 42 ARG A NH2 8 42
ATOM 9284 H H . ARG A 1 42 ? 51.064 -78.474 -9.552 1.00 0.00 ? 42 ARG A H 8 42
ATOM 9285 H HA . ARG A 1 42 ? 53.572 -77.237 -8.591 1.00 0.00 ? 42 ARG A HA 8 42
ATOM 9286 H HB2 . ARG A 1 42 ? 51.173 -75.956 -9.856 1.00 0.00 ? 42 ARG A HB2 8 42
ATOM 9287 H HB3 . ARG A 1 42 ? 52.158 -75.045 -8.718 1.00 0.00 ? 42 ARG A HB3 8 42
ATOM 9288 H HG2 . ARG A 1 42 ? 54.133 -75.452 -10.126 1.00 0.00 ? 42 ARG A HG2 8 42
ATOM 9289 H HG3 . ARG A 1 42 ? 53.143 -76.384 -11.250 1.00 0.00 ? 42 ARG A HG3 8 42
ATOM 9290 H HD2 . ARG A 1 42 ? 52.391 -73.551 -10.535 1.00 0.00 ? 42 ARG A HD2 8 42
ATOM 9291 H HD3 . ARG A 1 42 ? 53.588 -73.875 -11.790 1.00 0.00 ? 42 ARG A HD3 8 42
ATOM 9292 H HE . ARG A 1 42 ? 51.408 -75.475 -12.397 1.00 0.00 ? 42 ARG A HE 8 42
ATOM 9293 H HH11 . ARG A 1 42 ? 51.689 -72.145 -11.570 1.00 0.00 ? 42 ARG A HH11 8 42
ATOM 9294 H HH12 . ARG A 1 42 ? 50.637 -71.593 -12.830 1.00 0.00 ? 42 ARG A HH12 8 42
ATOM 9295 H HH21 . ARG A 1 42 ? 50.202 -74.745 -14.209 1.00 0.00 ? 42 ARG A HH21 8 42
ATOM 9296 H HH22 . ARG A 1 42 ? 49.797 -73.066 -14.326 1.00 0.00 ? 42 ARG A HH22 8 42
ATOM 9297 N N . LEU A 1 43 ? 52.617 -77.203 -6.280 1.00 4.65 ? 43 LEU A N 8 43
ATOM 9298 C CA . LEU A 1 43 ? 52.069 -77.234 -4.918 1.00 3.51 ? 43 LEU A CA 8 43
ATOM 9299 C C . LEU A 1 43 ? 52.217 -75.872 -4.250 1.00 5.56 ? 43 LEU A C 8 43
ATOM 9300 O O . LEU A 1 43 ? 53.294 -75.275 -4.250 1.00 4.19 ? 43 LEU A O 8 43
ATOM 9301 C CB . LEU A 1 43 ? 52.793 -78.319 -4.112 1.00 3.74 ? 43 LEU A CB 8 43
ATOM 9302 C CG . LEU A 1 43 ? 52.537 -79.717 -4.694 1.00 6.32 ? 43 LEU A CG 8 43
ATOM 9303 C CD1 . LEU A 1 43 ? 53.453 -80.720 -3.984 1.00 9.55 ? 43 LEU A CD1 8 43
ATOM 9304 C CD2 . LEU A 1 43 ? 51.073 -80.129 -4.467 1.00 6.41 ? 43 LEU A CD2 8 43
ATOM 9305 H H . LEU A 1 43 ? 53.590 -77.190 -6.405 1.00 0.00 ? 43 LEU A H 8 43
ATOM 9306 H HA . LEU A 1 43 ? 51.018 -77.468 -4.962 1.00 0.00 ? 43 LEU A HA 8 43
ATOM 9307 H HB2 . LEU A 1 43 ? 53.855 -78.118 -4.108 1.00 0.00 ? 43 LEU A HB2 8 43
ATOM 9308 H HB3 . LEU A 1 43 ? 52.408 -78.268 -3.105 1.00 0.00 ? 43 LEU A HB3 8 43
ATOM 9309 H HG . LEU A 1 43 ? 52.757 -79.714 -5.753 1.00 0.00 ? 43 LEU A HG 8 43
ATOM 9310 H HD11 . LEU A 1 43 ? 53.114 -81.725 -4.188 1.00 0.00 ? 43 LEU A HD11 8 43
ATOM 9311 H HD12 . LEU A 1 43 ? 53.429 -80.541 -2.919 1.00 0.00 ? 43 LEU A HD12 8 43
ATOM 9312 H HD13 . LEU A 1 43 ? 54.463 -80.602 -4.347 1.00 0.00 ? 43 LEU A HD13 8 43
ATOM 9313 H HD21 . LEU A 1 43 ? 50.444 -79.641 -5.190 1.00 0.00 ? 43 LEU A HD21 8 43
ATOM 9314 H HD22 . LEU A 1 43 ? 50.764 -79.846 -3.473 1.00 0.00 ? 43 LEU A HD22 8 43
ATOM 9315 H HD23 . LEU A 1 43 ? 50.978 -81.200 -4.579 1.00 0.00 ? 43 LEU A HD23 8 43
ATOM 9316 N N . ILE A 1 44 ? 51.109 -75.389 -3.684 1.00 4.58 ? 44 ILE A N 8 44
ATOM 9317 C CA . ILE A 1 44 ? 51.085 -74.089 -3.005 1.00 5.55 ? 44 ILE A CA 8 44
ATOM 9318 C C . ILE A 1 44 ? 50.591 -74.243 -1.567 1.00 5.46 ? 44 ILE A C 8 44
ATOM 9319 O O . ILE A 1 44 ? 49.626 -74.965 -1.296 1.00 6.04 ? 44 ILE A O 8 44
ATOM 9320 C CB . ILE A 1 44 ? 50.149 -73.110 -3.762 1.00 6.80 ? 44 ILE A CB 8 44
ATOM 9321 C CG1 . ILE A 1 44 ? 50.851 -72.504 -5.009 1.00 10.31 ? 44 ILE A CG1 8 44
ATOM 9322 C CG2 . ILE A 1 44 ? 49.727 -71.951 -2.834 1.00 7.39 ? 44 ILE A CG2 8 44
ATOM 9323 C CD1 . ILE A 1 44 ? 50.613 -73.345 -6.266 1.00 13.90 ? 44 ILE A CD1 8 44
ATOM 9324 H H . ILE A 1 44 ? 50.284 -75.913 -3.732 1.00 0.00 ? 44 ILE A H 8 44
ATOM 9325 H HA . ILE A 1 44 ? 52.081 -73.671 -2.978 1.00 0.00 ? 44 ILE A HA 8 44
ATOM 9326 H HB . ILE A 1 44 ? 49.262 -73.646 -4.072 1.00 0.00 ? 44 ILE A HB 8 44
ATOM 9327 H HG12 . ILE A 1 44 ? 50.465 -71.508 -5.168 1.00 0.00 ? 44 ILE A HG12 8 44
ATOM 9328 H HG13 . ILE A 1 44 ? 51.905 -72.426 -4.843 1.00 0.00 ? 44 ILE A HG13 8 44
ATOM 9329 H HG21 . ILE A 1 44 ? 48.971 -72.296 -2.145 1.00 0.00 ? 44 ILE A HG21 8 44
ATOM 9330 H HG22 . ILE A 1 44 ? 49.328 -71.139 -3.426 1.00 0.00 ? 44 ILE A HG22 8 44
ATOM 9331 H HG23 . ILE A 1 44 ? 50.588 -71.604 -2.282 1.00 0.00 ? 44 ILE A HG23 8 44
ATOM 9332 H HD11 . ILE A 1 44 ? 50.371 -74.361 -5.992 1.00 0.00 ? 44 ILE A HD11 8 44
ATOM 9333 H HD12 . ILE A 1 44 ? 51.518 -73.343 -6.860 1.00 0.00 ? 44 ILE A HD12 8 44
ATOM 9334 H HD13 . ILE A 1 44 ? 49.803 -72.919 -6.839 1.00 0.00 ? 44 ILE A HD13 8 44
ATOM 9335 N N . PHE A 1 45 ? 51.241 -73.509 -0.663 1.00 6.75 ? 45 PHE A N 8 45
ATOM 9336 C CA . PHE A 1 45 ? 50.859 -73.498 0.747 1.00 4.70 ? 45 PHE A CA 8 45
ATOM 9337 C C . PHE A 1 45 ? 50.941 -72.071 1.272 1.00 6.34 ? 45 PHE A C 8 45
ATOM 9338 O O . PHE A 1 45 ? 51.965 -71.403 1.131 1.00 5.45 ? 45 PHE A O 8 45
ATOM 9339 C CB . PHE A 1 45 ? 51.759 -74.422 1.570 1.00 5.51 ? 45 PHE A CB 8 45
ATOM 9340 C CG . PHE A 1 45 ? 51.449 -74.254 3.040 1.00 5.98 ? 45 PHE A CG 8 45
ATOM 9341 C CD1 . PHE A 1 45 ? 50.450 -75.030 3.639 1.00 5.87 ? 45 PHE A CD1 8 45
ATOM 9342 C CD2 . PHE A 1 45 ? 52.157 -73.317 3.802 1.00 6.86 ? 45 PHE A CD2 8 45
ATOM 9343 C CE1 . PHE A 1 45 ? 50.160 -74.871 4.999 1.00 6.64 ? 45 PHE A CE1 8 45
ATOM 9344 C CE2 . PHE A 1 45 ? 51.868 -73.157 5.163 1.00 6.68 ? 45 PHE A CE2 8 45
ATOM 9345 C CZ . PHE A 1 45 ? 50.869 -73.935 5.761 1.00 6.84 ? 45 PHE A CZ 8 45
ATOM 9346 H H . PHE A 1 45 ? 51.976 -72.936 -0.958 1.00 0.00 ? 45 PHE A H 8 45
ATOM 9347 H HA . PHE A 1 45 ? 49.835 -73.838 0.835 1.00 0.00 ? 45 PHE A HA 8 45
ATOM 9348 H HB2 . PHE A 1 45 ? 51.581 -75.446 1.282 1.00 0.00 ? 45 PHE A HB2 8 45
ATOM 9349 H HB3 . PHE A 1 45 ? 52.790 -74.175 1.393 1.00 0.00 ? 45 PHE A HB3 8 45
ATOM 9350 H HD1 . PHE A 1 45 ? 49.903 -75.750 3.051 1.00 0.00 ? 45 PHE A HD1 8 45
ATOM 9351 H HD2 . PHE A 1 45 ? 52.928 -72.717 3.341 1.00 0.00 ? 45 PHE A HD2 8 45
ATOM 9352 H HE1 . PHE A 1 45 ? 49.390 -75.472 5.461 1.00 0.00 ? 45 PHE A HE1 8 45
ATOM 9353 H HE2 . PHE A 1 45 ? 52.414 -72.434 5.750 1.00 0.00 ? 45 PHE A HE2 8 45
ATOM 9354 H HZ . PHE A 1 45 ? 50.646 -73.813 6.811 1.00 0.00 ? 45 PHE A HZ 8 45
ATOM 9355 N N . ALA A 1 46 ? 49.858 -71.614 1.882 1.00 6.53 ? 46 ALA A N 8 46
ATOM 9356 C CA . ALA A 1 46 ? 49.803 -70.271 2.436 1.00 7.15 ? 46 ALA A CA 8 46
ATOM 9357 C C . ALA A 1 46 ? 50.262 -69.221 1.422 1.00 9.00 ? 46 ALA A C 8 46
ATOM 9358 O O . ALA A 1 46 ? 50.913 -68.239 1.779 1.00 11.15 ? 46 ALA A O 8 46
ATOM 9359 C CB . ALA A 1 46 ? 50.642 -70.208 3.713 1.00 8.99 ? 46 ALA A CB 8 46
ATOM 9360 H H . ALA A 1 46 ? 49.078 -72.200 1.976 1.00 0.00 ? 46 ALA A H 8 46
ATOM 9361 H HA . ALA A 1 46 ? 48.778 -70.058 2.698 1.00 0.00 ? 46 ALA A HA 8 46
ATOM 9362 H HB1 . ALA A 1 46 ? 51.689 -70.152 3.454 1.00 0.00 ? 46 ALA A HB1 8 46
ATOM 9363 H HB2 . ALA A 1 46 ? 50.464 -71.095 4.303 1.00 0.00 ? 46 ALA A HB2 8 46
ATOM 9364 H HB3 . ALA A 1 46 ? 50.364 -69.335 4.284 1.00 0.00 ? 46 ALA A HB3 8 46
ATOM 9365 N N . GLY A 1 47 ? 49.858 -69.411 0.164 1.00 9.35 ? 47 GLY A N 8 47
ATOM 9366 C CA . GLY A 1 47 ? 50.172 -68.443 -0.887 1.00 11.68 ? 47 GLY A CA 8 47
ATOM 9367 C C . GLY A 1 47 ? 51.579 -68.574 -1.476 1.00 11.14 ? 47 GLY A C 8 47
ATOM 9368 O O . GLY A 1 47 ? 51.942 -67.789 -2.352 1.00 13.93 ? 47 GLY A O 8 47
ATOM 9369 H H . GLY A 1 47 ? 49.299 -70.186 -0.051 1.00 0.00 ? 47 GLY A H 8 47
ATOM 9370 H HA2 . GLY A 1 47 ? 49.461 -68.548 -1.693 1.00 0.00 ? 47 GLY A HA2 8 47
ATOM 9371 H HA3 . GLY A 1 47 ? 50.067 -67.450 -0.472 1.00 0.00 ? 47 GLY A HA3 8 47
ATOM 9372 N N . LYS A 1 48 ? 52.387 -69.533 -1.005 1.00 10.47 ? 48 LYS A N 8 48
ATOM 9373 C CA . LYS A 1 48 ? 53.759 -69.685 -1.522 1.00 8.82 ? 48 LYS A CA 8 48
ATOM 9374 C C . LYS A 1 48 ? 53.927 -70.989 -2.305 1.00 7.68 ? 48 LYS A C 8 48
ATOM 9375 O O . LYS A 1 48 ? 53.447 -72.042 -1.885 1.00 6.47 ? 48 LYS A O 8 48
ATOM 9376 C CB . LYS A 1 48 ? 54.753 -69.713 -0.359 1.00 9.74 ? 48 LYS A CB 8 48
ATOM 9377 C CG . LYS A 1 48 ? 54.563 -68.486 0.536 1.00 14.14 ? 48 LYS A CG 8 48
ATOM 9378 C CD . LYS A 1 48 ? 55.512 -68.585 1.733 1.00 16.32 ? 48 LYS A CD 8 48
ATOM 9379 C CE . LYS A 1 48 ? 55.332 -67.363 2.637 1.00 20.04 ? 48 LYS A CE 8 48
ATOM 9380 N NZ . LYS A 1 48 ? 56.098 -67.561 3.900 1.00 23.92 ? 48 LYS A NZ 8 48
ATOM 9381 H H . LYS A 1 48 ? 52.080 -70.124 -0.291 1.00 0.00 ? 48 LYS A H 8 48
ATOM 9382 H HA . LYS A 1 48 ? 54.005 -68.858 -2.172 1.00 0.00 ? 48 LYS A HA 8 48
ATOM 9383 H HB2 . LYS A 1 48 ? 54.576 -70.621 0.197 1.00 0.00 ? 48 LYS A HB2 8 48
ATOM 9384 H HB3 . LYS A 1 48 ? 55.765 -69.734 -0.736 1.00 0.00 ? 48 LYS A HB3 8 48
ATOM 9385 H HG2 . LYS A 1 48 ? 54.784 -67.590 -0.026 1.00 0.00 ? 48 LYS A HG2 8 48
ATOM 9386 H HG3 . LYS A 1 48 ? 53.543 -68.448 0.888 1.00 0.00 ? 48 LYS A HG3 8 48
ATOM 9387 H HD2 . LYS A 1 48 ? 55.287 -69.485 2.287 1.00 0.00 ? 48 LYS A HD2 8 48
ATOM 9388 H HD3 . LYS A 1 48 ? 56.533 -68.630 1.387 1.00 0.00 ? 48 LYS A HD3 8 48
ATOM 9389 H HE2 . LYS A 1 48 ? 55.697 -66.483 2.128 1.00 0.00 ? 48 LYS A HE2 8 48
ATOM 9390 H HE3 . LYS A 1 48 ? 54.284 -67.237 2.867 1.00 0.00 ? 48 LYS A HE3 8 48
ATOM 9391 H HZ1 . LYS A 1 48 ? 55.545 -68.151 4.553 1.00 0.00 ? 48 LYS A HZ1 8 48
ATOM 9392 H HZ2 . LYS A 1 48 ? 56.285 -66.636 4.339 1.00 0.00 ? 48 LYS A HZ2 8 48
ATOM 9393 H HZ3 . LYS A 1 48 ? 56.999 -68.034 3.689 1.00 0.00 ? 48 LYS A HZ3 8 48
ATOM 9394 N N . GLN A 1 49 ? 54.651 -70.915 -3.424 1.00 8.89 ? 49 GLN A N 8 49
ATOM 9395 C CA . GLN A 1 49 ? 54.915 -72.107 -4.227 1.00 7.18 ? 49 GLN A CA 8 49
ATOM 9396 C C . GLN A 1 49 ? 56.036 -72.893 -3.557 1.00 8.23 ? 49 GLN A C 8 49
ATOM 9397 O O . GLN A 1 49 ? 57.086 -72.338 -3.233 1.00 9.70 ? 49 GLN A O 8 49
ATOM 9398 C CB . GLN A 1 49 ? 55.315 -71.710 -5.648 1.00 11.67 ? 49 GLN A CB 8 49
ATOM 9399 C CG . GLN A 1 49 ? 54.111 -71.094 -6.363 1.00 15.82 ? 49 GLN A CG 8 49
ATOM 9400 C CD . GLN A 1 49 ? 54.548 -70.470 -7.685 1.00 20.21 ? 49 GLN A CD 8 49
ATOM 9401 O OE1 . GLN A 1 49 ? 55.628 -69.884 -7.769 1.00 23.23 ? 49 GLN A OE1 8 49
ATOM 9402 N NE2 . GLN A 1 49 ? 53.764 -70.552 -8.725 1.00 20.67 ? 49 GLN A NE2 8 49
ATOM 9403 H H . GLN A 1 49 ? 55.039 -70.058 -3.701 1.00 0.00 ? 49 GLN A H 8 49
ATOM 9404 H HA . GLN A 1 49 ? 54.029 -72.722 -4.260 1.00 0.00 ? 49 GLN A HA 8 49
ATOM 9405 H HB2 . GLN A 1 49 ? 56.120 -70.993 -5.609 1.00 0.00 ? 49 GLN A HB2 8 49
ATOM 9406 H HB3 . GLN A 1 49 ? 55.636 -72.588 -6.187 1.00 0.00 ? 49 GLN A HB3 8 49
ATOM 9407 H HG2 . GLN A 1 49 ? 53.382 -71.865 -6.559 1.00 0.00 ? 49 GLN A HG2 8 49
ATOM 9408 H HG3 . GLN A 1 49 ? 53.671 -70.334 -5.736 1.00 0.00 ? 49 GLN A HG3 8 49
ATOM 9409 H HE21 . GLN A 1 49 ? 52.902 -71.013 -8.653 1.00 0.00 ? 49 GLN A HE21 8 49
ATOM 9410 H HE22 . GLN A 1 49 ? 54.038 -70.153 -9.577 1.00 0.00 ? 49 GLN A HE22 8 49
ATOM 9411 N N . LEU A 1 50 ? 55.806 -74.182 -3.340 1.00 6.51 ? 50 LEU A N 8 50
ATOM 9412 C CA . LEU A 1 50 ? 56.804 -75.031 -2.694 1.00 7.41 ? 50 LEU A CA 8 50
ATOM 9413 C C . LEU A 1 50 ? 57.782 -75.613 -3.718 1.00 8.27 ? 50 LEU A C 8 50
ATOM 9414 O O . LEU A 1 50 ? 57.380 -76.049 -4.797 1.00 8.34 ? 50 LEU A O 8 50
ATOM 9415 C CB . LEU A 1 50 ? 56.101 -76.169 -1.954 1.00 7.13 ? 50 LEU A CB 8 50
ATOM 9416 C CG . LEU A 1 50 ? 55.014 -75.597 -1.038 1.00 7.53 ? 50 LEU A CG 8 50
ATOM 9417 C CD1 . LEU A 1 50 ? 54.264 -76.751 -0.364 1.00 8.14 ? 50 LEU A CD1 8 50
ATOM 9418 C CD2 . LEU A 1 50 ? 55.650 -74.695 0.030 1.00 9.11 ? 50 LEU A CD2 8 50
ATOM 9419 H H . LEU A 1 50 ? 54.947 -74.568 -3.609 1.00 0.00 ? 50 LEU A H 8 50
ATOM 9420 H HA . LEU A 1 50 ? 57.359 -74.451 -1.971 1.00 0.00 ? 50 LEU A HA 8 50
ATOM 9421 H HB2 . LEU A 1 50 ? 55.655 -76.852 -2.662 1.00 0.00 ? 50 LEU A HB2 8 50
ATOM 9422 H HB3 . LEU A 1 50 ? 56.828 -76.700 -1.365 1.00 0.00 ? 50 LEU A HB3 8 50
ATOM 9423 H HG . LEU A 1 50 ? 54.324 -75.021 -1.637 1.00 0.00 ? 50 LEU A HG 8 50
ATOM 9424 H HD11 . LEU A 1 50 ? 53.341 -76.381 0.056 1.00 0.00 ? 50 LEU A HD11 8 50
ATOM 9425 H HD12 . LEU A 1 50 ? 54.875 -77.168 0.422 1.00 0.00 ? 50 LEU A HD12 8 50
ATOM 9426 H HD13 . LEU A 1 50 ? 54.045 -77.516 -1.095 1.00 0.00 ? 50 LEU A HD13 8 50
ATOM 9427 H HD21 . LEU A 1 50 ? 54.991 -74.613 0.880 1.00 0.00 ? 50 LEU A HD21 8 50
ATOM 9428 H HD22 . LEU A 1 50 ? 55.821 -73.713 -0.383 1.00 0.00 ? 50 LEU A HD22 8 50
ATOM 9429 H HD23 . LEU A 1 50 ? 56.588 -75.117 0.349 1.00 0.00 ? 50 LEU A HD23 8 50
ATOM 9430 N N . GLU A 1 51 ? 59.076 -75.603 -3.371 1.00 9.43 ? 51 GLU A N 8 51
ATOM 9431 C CA . GLU A 1 51 ? 60.108 -76.123 -4.282 1.00 11.90 ? 51 GLU A CA 8 51
ATOM 9432 C C . GLU A 1 51 ? 60.371 -77.611 -4.052 1.00 11.49 ? 51 GLU A C 8 51
ATOM 9433 O O . GLU A 1 51 ? 60.184 -78.129 -2.951 1.00 9.88 ? 51 GLU A O 8 51
ATOM 9434 C CB . GLU A 1 51 ? 61.408 -75.331 -4.129 1.00 16.56 ? 51 GLU A CB 8 51
ATOM 9435 C CG . GLU A 1 51 ? 61.218 -73.922 -4.693 1.00 26.06 ? 51 GLU A CG 8 51
ATOM 9436 C CD . GLU A 1 51 ? 62.507 -73.121 -4.546 1.00 29.86 ? 51 GLU A CD 8 51
ATOM 9437 O OE1 . GLU A 1 51 ? 63.372 -73.558 -3.805 1.00 32.13 ? 51 GLU A OE1 8 51
ATOM 9438 O OE2 . GLU A 1 51 ? 62.613 -72.083 -5.178 1.00 33.44 ? 51 GLU A OE2 8 51
ATOM 9439 H H . GLU A 1 51 ? 59.341 -75.228 -2.507 1.00 0.00 ? 51 GLU A H 8 51
ATOM 9440 H HA . GLU A 1 51 ? 59.746 -76.013 -5.295 1.00 0.00 ? 51 GLU A HA 8 51
ATOM 9441 H HB2 . GLU A 1 51 ? 61.672 -75.276 -3.083 1.00 0.00 ? 51 GLU A HB2 8 51
ATOM 9442 H HB3 . GLU A 1 51 ? 62.196 -75.826 -4.676 1.00 0.00 ? 51 GLU A HB3 8 51
ATOM 9443 H HG2 . GLU A 1 51 ? 60.962 -74.003 -5.739 1.00 0.00 ? 51 GLU A HG2 8 51
ATOM 9444 H HG3 . GLU A 1 51 ? 60.417 -73.415 -4.175 1.00 0.00 ? 51 GLU A HG3 8 51
ATOM 9445 N N . ASP A 1 52 ? 60.761 -78.296 -5.134 1.00 12.71 ? 52 ASP A N 8 52
ATOM 9446 C CA . ASP A 1 52 ? 60.998 -79.739 -5.083 1.00 16.56 ? 52 ASP A CA 8 52
ATOM 9447 C C . ASP A 1 52 ? 62.236 -80.122 -4.254 1.00 15.83 ? 52 ASP A C 8 52
ATOM 9448 O O . ASP A 1 52 ? 62.357 -81.269 -3.826 1.00 17.21 ? 52 ASP A O 8 52
ATOM 9449 C CB . ASP A 1 52 ? 61.134 -80.285 -6.505 1.00 21.05 ? 52 ASP A CB 8 52
ATOM 9450 C CG . ASP A 1 52 ? 59.796 -80.184 -7.221 1.00 25.12 ? 52 ASP A CG 8 52
ATOM 9451 O OD1 . ASP A 1 52 ? 58.884 -79.617 -6.646 1.00 28.37 ? 52 ASP A OD1 8 52
ATOM 9452 O OD2 . ASP A 1 52 ? 59.702 -80.678 -8.333 1.00 25.82 ? 52 ASP A OD2 8 52
ATOM 9453 H H . ASP A 1 52 ? 60.857 -77.841 -5.989 1.00 0.00 ? 52 ASP A H 8 52
ATOM 9454 H HA . ASP A 1 52 ? 60.155 -80.212 -4.625 1.00 0.00 ? 52 ASP A HA 8 52
ATOM 9455 H HB2 . ASP A 1 52 ? 61.875 -79.725 -7.050 1.00 0.00 ? 52 ASP A HB2 8 52
ATOM 9456 H HB3 . ASP A 1 52 ? 61.422 -81.316 -6.456 1.00 0.00 ? 52 ASP A HB3 8 52
ATOM 9457 N N . GLY A 1 53 ? 63.154 -79.183 -4.035 1.00 15.00 ? 53 GLY A N 8 53
ATOM 9458 C CA . GLY A 1 53 ? 64.375 -79.475 -3.261 1.00 11.77 ? 53 GLY A CA 8 53
ATOM 9459 C C . GLY A 1 53 ? 64.233 -79.133 -1.769 1.00 11.10 ? 53 GLY A C 8 53
ATOM 9460 O O . GLY A 1 53 ? 65.196 -79.267 -1.013 1.00 11.25 ? 53 GLY A O 8 53
ATOM 9461 H H . GLY A 1 53 ? 63.021 -78.284 -4.402 1.00 0.00 ? 53 GLY A H 8 53
ATOM 9462 H HA2 . GLY A 1 53 ? 64.612 -80.527 -3.351 1.00 0.00 ? 53 GLY A HA2 8 53
ATOM 9463 H HA3 . GLY A 1 53 ? 65.188 -78.899 -3.678 1.00 0.00 ? 53 GLY A HA3 8 53
ATOM 9464 N N . ARG A 1 54 ? 63.050 -78.704 -1.346 1.00 8.53 ? 54 ARG A N 8 54
ATOM 9465 C CA . ARG A 1 54 ? 62.826 -78.360 0.076 1.00 9.05 ? 54 ARG A CA 8 54
ATOM 9466 C C . ARG A 1 54 ? 61.888 -79.376 0.759 1.00 8.96 ? 54 ARG A C 8 54
ATOM 9467 O O . ARG A 1 54 ? 61.221 -80.163 0.086 1.00 11.60 ? 54 ARG A O 8 54
ATOM 9468 C CB . ARG A 1 54 ? 62.211 -76.962 0.161 1.00 7.97 ? 54 ARG A CB 8 54
ATOM 9469 C CG . ARG A 1 54 ? 63.154 -75.874 -0.389 1.00 9.62 ? 54 ARG A CG 8 54
ATOM 9470 C CD . ARG A 1 54 ? 64.523 -75.911 0.300 1.00 12.20 ? 54 ARG A CD 8 54
ATOM 9471 N NE . ARG A 1 54 ? 65.232 -74.657 0.067 1.00 18.23 ? 54 ARG A NE 8 54
ATOM 9472 C CZ . ARG A 1 54 ? 66.528 -74.539 0.342 1.00 22.08 ? 54 ARG A CZ 8 54
ATOM 9473 N NH1 . ARG A 1 54 ? 67.024 -75.108 1.407 1.00 25.50 ? 54 ARG A NH1 8 54
ATOM 9474 N NH2 . ARG A 1 54 ? 67.304 -73.854 -0.452 1.00 23.38 ? 54 ARG A NH2 8 54
ATOM 9475 H H . ARG A 1 54 ? 62.306 -78.621 -1.986 1.00 0.00 ? 54 ARG A H 8 54
ATOM 9476 H HA . ARG A 1 54 ? 63.764 -78.370 0.606 1.00 0.00 ? 54 ARG A HA 8 54
ATOM 9477 H HB2 . ARG A 1 54 ? 61.311 -76.955 -0.427 1.00 0.00 ? 54 ARG A HB2 8 54
ATOM 9478 H HB3 . ARG A 1 54 ? 61.969 -76.739 1.190 1.00 0.00 ? 54 ARG A HB3 8 54
ATOM 9479 H HG2 . ARG A 1 54 ? 63.262 -75.972 -1.458 1.00 0.00 ? 54 ARG A HG2 8 54
ATOM 9480 H HG3 . ARG A 1 54 ? 62.699 -74.912 -0.200 1.00 0.00 ? 54 ARG A HG3 8 54
ATOM 9481 H HD2 . ARG A 1 54 ? 64.382 -76.045 1.361 1.00 0.00 ? 54 ARG A HD2 8 54
ATOM 9482 H HD3 . ARG A 1 54 ? 65.112 -76.728 -0.091 1.00 0.00 ? 54 ARG A HD3 8 54
ATOM 9483 H HE . ARG A 1 54 ? 64.745 -73.889 -0.298 1.00 0.00 ? 54 ARG A HE 8 54
ATOM 9484 H HH11 . ARG A 1 54 ? 66.429 -75.633 2.016 1.00 0.00 ? 54 ARG A HH11 8 54
ATOM 9485 H HH12 . ARG A 1 54 ? 67.999 -75.021 1.612 1.00 0.00 ? 54 ARG A HH12 8 54
ATOM 9486 H HH21 . ARG A 1 54 ? 66.925 -73.418 -1.268 1.00 0.00 ? 54 ARG A HH21 8 54
ATOM 9487 H HH22 . ARG A 1 54 ? 68.279 -73.767 -0.246 1.00 0.00 ? 54 ARG A HH22 8 54
ATOM 9488 N N . THR A 1 55 ? 61.847 -79.352 2.111 1.00 9.05 ? 55 THR A N 8 55
ATOM 9489 C CA . THR A 1 55 ? 60.985 -80.275 2.883 1.00 9.03 ? 55 THR A CA 8 55
ATOM 9490 C C . THR A 1 55 ? 59.773 -79.565 3.487 1.00 8.15 ? 55 THR A C 8 55
ATOM 9491 O O . THR A 1 55 ? 59.708 -78.339 3.546 1.00 5.91 ? 55 THR A O 8 55
ATOM 9492 C CB . THR A 1 55 ? 61.734 -80.919 4.059 1.00 11.15 ? 55 THR A CB 8 55
ATOM 9493 O OG1 . THR A 1 55 ? 62.135 -79.915 4.979 1.00 11.95 ? 55 THR A OG1 8 55
ATOM 9494 C CG2 . THR A 1 55 ? 62.965 -81.680 3.558 1.00 11.71 ? 55 THR A CG2 8 55
ATOM 9495 H H . THR A 1 55 ? 62.400 -78.700 2.586 1.00 0.00 ? 55 THR A H 8 55
ATOM 9496 H HA . THR A 1 55 ? 60.633 -81.055 2.240 1.00 0.00 ? 55 THR A HA 8 55
ATOM 9497 H HB . THR A 1 55 ? 61.068 -81.617 4.545 1.00 0.00 ? 55 THR A HB 8 55
ATOM 9498 H HG1 . THR A 1 55 ? 62.413 -80.350 5.789 1.00 0.00 ? 55 THR A HG1 8 55
ATOM 9499 H HG21 . THR A 1 55 ? 63.775 -80.987 3.390 1.00 0.00 ? 55 THR A HG21 8 55
ATOM 9500 H HG22 . THR A 1 55 ? 62.726 -82.188 2.635 1.00 0.00 ? 55 THR A HG22 8 55
ATOM 9501 H HG23 . THR A 1 55 ? 63.262 -82.410 4.302 1.00 0.00 ? 55 THR A HG23 8 55
ATOM 9502 N N . LEU A 1 56 ? 58.826 -80.382 3.961 1.00 6.91 ? 56 LEU A N 8 56
ATOM 9503 C CA . LEU A 1 56 ? 57.612 -79.861 4.603 1.00 8.29 ? 56 LEU A CA 8 56
ATOM 9504 C C . LEU A 1 56 ? 57.962 -79.023 5.833 1.00 8.05 ? 56 LEU A C 8 56
ATOM 9505 O O . LEU A 1 56 ? 57.360 -77.973 6.057 1.00 10.17 ? 56 LEU A O 8 56
ATOM 9506 C CB . LEU A 1 56 ? 56.690 -81.007 5.048 1.00 6.60 ? 56 LEU A CB 8 56
ATOM 9507 C CG . LEU A 1 56 ? 56.242 -81.852 3.849 1.00 7.73 ? 56 LEU A CG 8 56
ATOM 9508 C CD1 . LEU A 1 56 ? 55.504 -83.089 4.365 1.00 9.85 ? 56 LEU A CD1 8 56
ATOM 9509 C CD2 . LEU A 1 56 ? 55.291 -81.049 2.952 1.00 8.64 ? 56 LEU A CD2 8 56
ATOM 9510 H H . LEU A 1 56 ? 58.950 -81.354 3.872 1.00 0.00 ? 56 LEU A H 8 56
ATOM 9511 H HA . LEU A 1 56 ? 57.077 -79.228 3.922 1.00 0.00 ? 56 LEU A HA 8 56
ATOM 9512 H HB2 . LEU A 1 56 ? 57.225 -81.640 5.741 1.00 0.00 ? 56 LEU A HB2 8 56
ATOM 9513 H HB3 . LEU A 1 56 ? 55.821 -80.594 5.538 1.00 0.00 ? 56 LEU A HB3 8 56
ATOM 9514 H HG . LEU A 1 56 ? 57.111 -82.170 3.293 1.00 0.00 ? 56 LEU A HG 8 56
ATOM 9515 H HD11 . LEU A 1 56 ? 56.185 -83.706 4.933 1.00 0.00 ? 56 LEU A HD11 8 56
ATOM 9516 H HD12 . LEU A 1 56 ? 55.120 -83.654 3.528 1.00 0.00 ? 56 LEU A HD12 8 56
ATOM 9517 H HD13 . LEU A 1 56 ? 54.684 -82.782 4.998 1.00 0.00 ? 56 LEU A HD13 8 56
ATOM 9518 H HD21 . LEU A 1 56 ? 54.558 -80.546 3.566 1.00 0.00 ? 56 LEU A HD21 8 56
ATOM 9519 H HD22 . LEU A 1 56 ? 54.788 -81.718 2.271 1.00 0.00 ? 56 LEU A HD22 8 56
ATOM 9520 H HD23 . LEU A 1 56 ? 55.844 -80.321 2.390 1.00 0.00 ? 56 LEU A HD23 8 56
ATOM 9521 N N . SER A 1 57 ? 58.914 -79.492 6.651 1.00 8.92 ? 57 SER A N 8 57
ATOM 9522 C CA . SER A 1 57 ? 59.264 -78.746 7.859 1.00 9.00 ? 57 SER A CA 8 57
ATOM 9523 C C . SER A 1 57 ? 59.807 -77.359 7.533 1.00 9.44 ? 57 SER A C 8 57
ATOM 9524 O O . SER A 1 57 ? 59.645 -76.424 8.316 1.00 10.91 ? 57 SER A O 8 57
ATOM 9525 C CB . SER A 1 57 ? 60.273 -79.502 8.722 1.00 10.32 ? 57 SER A CB 8 57
ATOM 9526 O OG . SER A 1 57 ? 61.462 -79.712 7.970 1.00 13.59 ? 57 SER A OG 8 57
ATOM 9527 H H . SER A 1 57 ? 59.352 -80.341 6.469 1.00 0.00 ? 57 SER A H 8 57
ATOM 9528 H HA . SER A 1 57 ? 58.360 -78.612 8.434 1.00 0.00 ? 57 SER A HA 8 57
ATOM 9529 H HB2 . SER A 1 57 ? 60.502 -78.895 9.581 1.00 0.00 ? 57 SER A HB2 8 57
ATOM 9530 H HB3 . SER A 1 57 ? 59.845 -80.453 9.010 1.00 0.00 ? 57 SER A HB3 8 57
ATOM 9531 H HG . SER A 1 57 ? 61.602 -80.658 7.894 1.00 0.00 ? 57 SER A HG 8 57
ATOM 9532 N N . ASP A 1 58 ? 60.452 -77.228 6.389 1.00 9.11 ? 58 ASP A N 8 58
ATOM 9533 C CA . ASP A 1 58 ? 61.013 -75.940 5.999 1.00 7.91 ? 58 ASP A CA 8 58
ATOM 9534 C C . ASP A 1 58 ? 59.907 -74.902 5.841 1.00 9.12 ? 58 ASP A C 8 58
ATOM 9535 O O . ASP A 1 58 ? 60.137 -73.707 6.028 1.00 8.61 ? 58 ASP A O 8 58
ATOM 9536 C CB . ASP A 1 58 ? 61.782 -76.080 4.682 1.00 8.41 ? 58 ASP A CB 8 58
ATOM 9537 C CG . ASP A 1 58 ? 63.044 -76.909 4.899 1.00 11.50 ? 58 ASP A CG 8 58
ATOM 9538 O OD1 . ASP A 1 58 ? 63.623 -76.802 5.967 1.00 10.05 ? 58 ASP A OD1 8 58
ATOM 9539 O OD2 . ASP A 1 58 ? 63.410 -77.643 3.995 1.00 11.70 ? 58 ASP A OD2 8 58
ATOM 9540 H H . ASP A 1 58 ? 60.567 -78.010 5.803 1.00 0.00 ? 58 ASP A H 8 58
ATOM 9541 H HA . ASP A 1 58 ? 61.696 -75.609 6.766 1.00 0.00 ? 58 ASP A HA 8 58
ATOM 9542 H HB2 . ASP A 1 58 ? 61.157 -76.558 3.944 1.00 0.00 ? 58 ASP A HB2 8 58
ATOM 9543 H HB3 . ASP A 1 58 ? 62.058 -75.102 4.318 1.00 0.00 ? 58 ASP A HB3 8 58
ATOM 9544 N N . TYR A 1 59 ? 58.700 -75.360 5.493 1.00 7.97 ? 59 TYR A N 8 59
ATOM 9545 C CA . TYR A 1 59 ? 57.562 -74.452 5.310 1.00 8.45 ? 59 TYR A CA 8 59
ATOM 9546 C C . TYR A 1 59 ? 56.652 -74.437 6.535 1.00 10.98 ? 59 TYR A C 8 59
ATOM 9547 O O . TYR A 1 59 ? 55.525 -73.945 6.471 1.00 12.95 ? 59 TYR A O 8 59
ATOM 9548 C CB . TYR A 1 59 ? 56.731 -74.857 4.098 1.00 7.94 ? 59 TYR A CB 8 59
ATOM 9549 C CG . TYR A 1 59 ? 57.550 -74.662 2.850 1.00 6.91 ? 59 TYR A CG 8 59
ATOM 9550 C CD1 . TYR A 1 59 ? 57.646 -73.399 2.255 1.00 4.59 ? 59 TYR A CD1 8 59
ATOM 9551 C CD2 . TYR A 1 59 ? 58.218 -75.753 2.291 1.00 6.98 ? 59 TYR A CD2 8 59
ATOM 9552 C CE1 . TYR A 1 59 ? 58.413 -73.231 1.096 1.00 5.39 ? 59 TYR A CE1 8 59
ATOM 9553 C CE2 . TYR A 1 59 ? 58.981 -75.588 1.138 1.00 6.52 ? 59 TYR A CE2 8 59
ATOM 9554 C CZ . TYR A 1 59 ? 59.081 -74.328 0.536 1.00 6.76 ? 59 TYR A CZ 8 59
ATOM 9555 O OH . TYR A 1 59 ? 59.839 -74.167 -0.606 1.00 7.63 ? 59 TYR A OH 8 59
ATOM 9556 H H . TYR A 1 59 ? 58.570 -76.324 5.366 1.00 0.00 ? 59 TYR A H 8 59
ATOM 9557 H HA . TYR A 1 59 ? 57.932 -73.446 5.170 1.00 0.00 ? 59 TYR A HA 8 59
ATOM 9558 H HB2 . TYR A 1 59 ? 56.443 -75.896 4.174 1.00 0.00 ? 59 TYR A HB2 8 59
ATOM 9559 H HB3 . TYR A 1 59 ? 55.849 -74.237 4.057 1.00 0.00 ? 59 TYR A HB3 8 59
ATOM 9560 H HD1 . TYR A 1 59 ? 57.129 -72.555 2.689 1.00 0.00 ? 59 TYR A HD1 8 59
ATOM 9561 H HD2 . TYR A 1 59 ? 58.143 -76.727 2.753 1.00 0.00 ? 59 TYR A HD2 8 59
ATOM 9562 H HE1 . TYR A 1 59 ? 58.489 -72.258 0.634 1.00 0.00 ? 59 TYR A HE1 8 59
ATOM 9563 H HE2 . TYR A 1 59 ? 59.485 -76.432 0.711 1.00 0.00 ? 59 TYR A HE2 8 59
ATOM 9564 H HH . TYR A 1 59 ? 59.619 -73.316 -0.991 1.00 0.00 ? 59 TYR A HH 8 59
ATOM 9565 N N . ASN A 1 60 ? 57.146 -74.969 7.654 1.00 12.38 ? 60 ASN A N 8 60
ATOM 9566 C CA . ASN A 1 60 ? 56.396 -75.018 8.903 1.00 13.94 ? 60 ASN A CA 8 60
ATOM 9567 C C . ASN A 1 60 ? 54.994 -75.592 8.708 1.00 14.16 ? 60 ASN A C 8 60
ATOM 9568 O O . ASN A 1 60 ? 54.036 -75.131 9.329 1.00 14.26 ? 60 ASN A O 8 60
ATOM 9569 C CB . ASN A 1 60 ? 56.303 -73.623 9.524 1.00 19.23 ? 60 ASN A CB 8 60
ATOM 9570 C CG . ASN A 1 60 ? 57.672 -73.189 10.039 1.00 22.65 ? 60 ASN A CG 8 60
ATOM 9571 O OD1 . ASN A 1 60 ? 58.530 -74.029 10.307 1.00 25.45 ? 60 ASN A OD1 8 60
ATOM 9572 N ND2 . ASN A 1 60 ? 57.931 -71.917 10.190 1.00 24.09 ? 60 ASN A ND2 8 60
ATOM 9573 H H . ASN A 1 60 ? 58.046 -75.340 7.642 1.00 0.00 ? 60 ASN A H 8 60
ATOM 9574 H HA . ASN A 1 60 ? 56.934 -75.661 9.584 1.00 0.00 ? 60 ASN A HA 8 60
ATOM 9575 H HB2 . ASN A 1 60 ? 55.962 -72.921 8.777 1.00 0.00 ? 60 ASN A HB2 8 60
ATOM 9576 H HB3 . ASN A 1 60 ? 55.602 -73.641 10.345 1.00 0.00 ? 60 ASN A HB3 8 60
ATOM 9577 H HD21 . ASN A 1 60 ? 57.248 -71.249 9.973 1.00 0.00 ? 60 ASN A HD21 8 60
ATOM 9578 H HD22 . ASN A 1 60 ? 58.808 -71.632 10.522 1.00 0.00 ? 60 ASN A HD22 8 60
ATOM 9579 N N . ILE A 1 61 ? 54.883 -76.617 7.868 1.00 11.08 ? 61 ILE A N 8 61
ATOM 9580 C CA . ILE A 1 61 ? 53.591 -77.263 7.635 1.00 11.78 ? 61 ILE A CA 8 61
ATOM 9581 C C . ILE A 1 61 ? 53.341 -78.247 8.777 1.00 13.74 ? 61 ILE A C 8 61
ATOM 9582 O O . ILE A 1 61 ? 54.183 -79.097 9.065 1.00 14.60 ? 61 ILE A O 8 61
ATOM 9583 C CB . ILE A 1 61 ? 53.605 -77.942 6.257 1.00 11.80 ? 61 ILE A CB 8 61
ATOM 9584 C CG1 . ILE A 1 61 ? 53.685 -76.853 5.186 1.00 11.56 ? 61 ILE A CG1 8 61
ATOM 9585 C CG2 . ILE A 1 61 ? 52.328 -78.757 6.048 1.00 13.29 ? 61 ILE A CG2 8 61
ATOM 9586 C CD1 . ILE A 1 61 ? 53.941 -77.472 3.810 1.00 11.42 ? 61 ILE A CD1 8 61
ATOM 9587 H H . ILE A 1 61 ? 55.685 -76.965 7.424 1.00 0.00 ? 61 ILE A H 8 61
ATOM 9588 H HA . ILE A 1 61 ? 52.814 -76.510 7.659 1.00 0.00 ? 61 ILE A HA 8 61
ATOM 9589 H HB . ILE A 1 61 ? 54.468 -78.588 6.185 1.00 0.00 ? 61 ILE A HB 8 61
ATOM 9590 H HG12 . ILE A 1 61 ? 52.753 -76.307 5.163 1.00 0.00 ? 61 ILE A HG12 8 61
ATOM 9591 H HG13 . ILE A 1 61 ? 54.489 -76.174 5.427 1.00 0.00 ? 61 ILE A HG13 8 61
ATOM 9592 H HG21 . ILE A 1 61 ? 52.364 -79.241 5.082 1.00 0.00 ? 61 ILE A HG21 8 61
ATOM 9593 H HG22 . ILE A 1 61 ? 51.480 -78.096 6.085 1.00 0.00 ? 61 ILE A HG22 8 61
ATOM 9594 H HG23 . ILE A 1 61 ? 52.239 -79.506 6.821 1.00 0.00 ? 61 ILE A HG23 8 61
ATOM 9595 H HD11 . ILE A 1 61 ? 54.971 -77.793 3.745 1.00 0.00 ? 61 ILE A HD11 8 61
ATOM 9596 H HD12 . ILE A 1 61 ? 53.744 -76.738 3.042 1.00 0.00 ? 61 ILE A HD12 8 61
ATOM 9597 H HD13 . ILE A 1 61 ? 53.290 -78.323 3.669 1.00 0.00 ? 61 ILE A HD13 8 61
ATOM 9598 N N . GLN A 1 62 ? 52.198 -78.096 9.465 1.00 13.97 ? 62 GLN A N 8 62
ATOM 9599 C CA . GLN A 1 62 ? 51.862 -78.937 10.623 1.00 15.52 ? 62 GLN A CA 8 62
ATOM 9600 C C . GLN A 1 62 ? 50.760 -79.951 10.304 1.00 13.94 ? 62 GLN A C 8 62
ATOM 9601 O O . GLN A 1 62 ? 50.130 -79.901 9.247 1.00 12.15 ? 62 GLN A O 8 62
ATOM 9602 C CB . GLN A 1 62 ? 51.409 -78.026 11.764 1.00 19.53 ? 62 GLN A CB 8 62
ATOM 9603 C CG . GLN A 1 62 ? 52.607 -77.236 12.296 1.00 26.38 ? 62 GLN A CG 8 62
ATOM 9604 C CD . GLN A 1 62 ? 52.162 -76.318 13.429 1.00 30.61 ? 62 GLN A CD 8 62
ATOM 9605 O OE1 . GLN A 1 62 ? 51.013 -75.876 13.456 1.00 33.23 ? 62 GLN A OE1 8 62
ATOM 9606 N NE2 . GLN A 1 62 ? 53.007 -76.001 14.371 1.00 32.71 ? 62 GLN A NE2 8 62
ATOM 9607 H H . GLN A 1 62 ? 51.583 -77.379 9.209 1.00 0.00 ? 62 GLN A H 8 62
ATOM 9608 H HA . GLN A 1 62 ? 52.748 -79.478 10.920 1.00 0.00 ? 62 GLN A HA 8 62
ATOM 9609 H HB2 . GLN A 1 62 ? 50.659 -77.340 11.398 1.00 0.00 ? 62 GLN A HB2 8 62
ATOM 9610 H HB3 . GLN A 1 62 ? 50.992 -78.624 12.560 1.00 0.00 ? 62 GLN A HB3 8 62
ATOM 9611 H HG2 . GLN A 1 62 ? 53.353 -77.925 12.665 1.00 0.00 ? 62 GLN A HG2 8 62
ATOM 9612 H HG3 . GLN A 1 62 ? 53.029 -76.643 11.499 1.00 0.00 ? 62 GLN A HG3 8 62
ATOM 9613 H HE21 . GLN A 1 62 ? 53.922 -76.351 14.348 1.00 0.00 ? 62 GLN A HE21 8 62
ATOM 9614 H HE22 . GLN A 1 62 ? 52.727 -75.412 15.103 1.00 0.00 ? 62 GLN A HE22 8 62
ATOM 9615 N N . LYS A 1 63 ? 50.570 -80.889 11.233 1.00 11.73 ? 63 LYS A N 8 63
ATOM 9616 C CA . LYS A 1 63 ? 49.569 -81.933 11.027 1.00 11.97 ? 63 LYS A CA 8 63
ATOM 9617 C C . LYS A 1 63 ? 48.202 -81.353 10.662 1.00 10.41 ? 63 LYS A C 8 63
ATOM 9618 O O . LYS A 1 63 ? 47.781 -80.321 11.185 1.00 9.59 ? 63 LYS A O 8 63
ATOM 9619 C CB . LYS A 1 63 ? 49.402 -82.839 12.250 1.00 13.73 ? 63 LYS A CB 8 63
ATOM 9620 C CG . LYS A 1 63 ? 48.985 -81.993 13.453 1.00 16.98 ? 63 LYS A CG 8 63
ATOM 9621 C CD . LYS A 1 63 ? 49.060 -82.843 14.723 1.00 20.19 ? 63 LYS A CD 8 63
ATOM 9622 C CE . LYS A 1 63 ? 48.423 -82.082 15.887 1.00 23.42 ? 63 LYS A CE 8 63
ATOM 9623 N NZ . LYS A 1 63 ? 48.301 -82.988 17.064 1.00 25.97 ? 63 LYS A NZ 8 63
ATOM 9624 H H . LYS A 1 63 ? 51.133 -80.895 12.032 1.00 0.00 ? 63 LYS A H 8 63
ATOM 9625 H HA . LYS A 1 63 ? 49.903 -82.560 10.211 1.00 0.00 ? 63 LYS A HA 8 63
ATOM 9626 H HB2 . LYS A 1 63 ? 48.641 -83.578 12.047 1.00 0.00 ? 63 LYS A HB2 8 63
ATOM 9627 H HB3 . LYS A 1 63 ? 50.337 -83.334 12.471 1.00 0.00 ? 63 LYS A HB3 8 63
ATOM 9628 H HG2 . LYS A 1 63 ? 49.650 -81.146 13.546 1.00 0.00 ? 63 LYS A HG2 8 63
ATOM 9629 H HG3 . LYS A 1 63 ? 47.973 -81.643 13.315 1.00 0.00 ? 63 LYS A HG3 8 63
ATOM 9630 H HD2 . LYS A 1 63 ? 48.530 -83.771 14.566 1.00 0.00 ? 63 LYS A HD2 8 63
ATOM 9631 H HD3 . LYS A 1 63 ? 50.093 -83.053 14.956 1.00 0.00 ? 63 LYS A HD3 8 63
ATOM 9632 H HE2 . LYS A 1 63 ? 49.044 -81.237 16.147 1.00 0.00 ? 63 LYS A HE2 8 63
ATOM 9633 H HE3 . LYS A 1 63 ? 47.442 -81.733 15.598 1.00 0.00 ? 63 LYS A HE3 8 63
ATOM 9634 H HZ1 . LYS A 1 63 ? 48.001 -82.441 17.895 1.00 0.00 ? 63 LYS A HZ1 8 63
ATOM 9635 H HZ2 . LYS A 1 63 ? 49.223 -83.433 17.254 1.00 0.00 ? 63 LYS A HZ2 8 63
ATOM 9636 H HZ3 . LYS A 1 63 ? 47.596 -83.725 16.863 1.00 0.00 ? 63 LYS A HZ3 8 63
ATOM 9637 N N . GLU A 1 64 ? 47.535 -82.036 9.737 1.00 10.04 ? 64 GLU A N 8 64
ATOM 9638 C CA . GLU A 1 64 ? 46.220 -81.637 9.235 1.00 10.94 ? 64 GLU A CA 8 64
ATOM 9639 C C . GLU A 1 64 ? 46.278 -80.342 8.433 1.00 9.74 ? 64 GLU A C 8 64
ATOM 9640 O O . GLU A 1 64 ? 45.259 -79.674 8.256 1.00 9.42 ? 64 GLU A O 8 64
ATOM 9641 C CB . GLU A 1 64 ? 45.142 -81.491 10.321 1.00 18.31 ? 64 GLU A CB 8 64
ATOM 9642 C CG . GLU A 1 64 ? 44.960 -82.820 11.074 1.00 24.16 ? 64 GLU A CG 8 64
ATOM 9643 C CD . GLU A 1 64 ? 44.758 -83.986 10.110 1.00 29.00 ? 64 GLU A CD 8 64
ATOM 9644 O OE1 . GLU A 1 64 ? 45.747 -84.587 9.722 1.00 31.72 ? 64 GLU A OE1 8 64
ATOM 9645 O OE2 . GLU A 1 64 ? 43.617 -84.269 9.785 1.00 32.61 ? 64 GLU A OE2 8 64
ATOM 9646 H H . GLU A 1 64 ? 47.950 -82.842 9.362 1.00 0.00 ? 64 GLU A H 8 64
ATOM 9647 H HA . GLU A 1 64 ? 45.889 -82.366 8.514 1.00 0.00 ? 64 GLU A HA 8 64
ATOM 9648 H HB2 . GLU A 1 64 ? 45.442 -80.729 11.028 1.00 0.00 ? 64 GLU A HB2 8 64
ATOM 9649 H HB3 . GLU A 1 64 ? 44.212 -81.209 9.852 1.00 0.00 ? 64 GLU A HB3 8 64
ATOM 9650 H HG2 . GLU A 1 64 ? 45.832 -83.004 11.684 1.00 0.00 ? 64 GLU A HG2 8 64
ATOM 9651 H HG3 . GLU A 1 64 ? 44.104 -82.755 11.730 1.00 0.00 ? 64 GLU A HG3 8 64
ATOM 9652 N N . SER A 1 65 ? 47.441 -80.026 7.885 1.00 6.85 ? 65 SER A N 8 65
ATOM 9653 C CA . SER A 1 65 ? 47.584 -78.857 7.029 1.00 6.90 ? 65 SER A CA 8 65
ATOM 9654 C C . SER A 1 65 ? 47.006 -79.194 5.663 1.00 4.72 ? 65 SER A C 8 65
ATOM 9655 O O . SER A 1 65 ? 47.032 -80.349 5.237 1.00 3.91 ? 65 SER A O 8 65
ATOM 9656 C CB . SER A 1 65 ? 49.054 -78.479 6.899 1.00 7.28 ? 65 SER A CB 8 65
ATOM 9657 O OG . SER A 1 65 ? 49.510 -77.912 8.120 1.00 10.56 ? 65 SER A OG 8 65
ATOM 9658 H H . SER A 1 65 ? 48.208 -80.616 8.040 1.00 0.00 ? 65 SER A H 8 65
ATOM 9659 H HA . SER A 1 65 ? 47.035 -78.021 7.437 1.00 0.00 ? 65 SER A HA 8 65
ATOM 9660 H HB2 . SER A 1 65 ? 49.630 -79.364 6.686 1.00 0.00 ? 65 SER A HB2 8 65
ATOM 9661 H HB3 . SER A 1 65 ? 49.170 -77.774 6.086 1.00 0.00 ? 65 SER A HB3 8 65
ATOM 9662 H HG . SER A 1 65 ? 49.390 -78.565 8.814 1.00 0.00 ? 65 SER A HG 8 65
ATOM 9663 N N . THR A 1 66 ? 46.485 -78.177 4.970 1.00 4.48 ? 66 THR A N 8 66
ATOM 9664 C CA . THR A 1 66 ? 45.904 -78.366 3.641 1.00 3.80 ? 66 THR A CA 8 66
ATOM 9665 C C . THR A 1 66 ? 46.789 -77.706 2.584 1.00 4.60 ? 66 THR A C 8 66
ATOM 9666 O O . THR A 1 66 ? 47.089 -76.515 2.656 1.00 5.33 ? 66 THR A O 8 66
ATOM 9667 C CB . THR A 1 66 ? 44.504 -77.750 3.582 1.00 2.85 ? 66 THR A CB 8 66
ATOM 9668 O OG1 . THR A 1 66 ? 43.672 -78.376 4.548 1.00 2.15 ? 66 THR A OG1 8 66
ATOM 9669 C CG2 . THR A 1 66 ? 43.909 -77.953 2.187 1.00 3.40 ? 66 THR A CG2 8 66
ATOM 9670 H H . THR A 1 66 ? 46.496 -77.278 5.356 1.00 0.00 ? 66 THR A H 8 66
ATOM 9671 H HA . THR A 1 66 ? 45.832 -79.426 3.415 1.00 0.00 ? 66 THR A HA 8 66
ATOM 9672 H HB . THR A 1 66 ? 44.569 -76.692 3.789 1.00 0.00 ? 66 THR A HB 8 66
ATOM 9673 H HG1 . THR A 1 66 ? 44.126 -78.349 5.393 1.00 0.00 ? 66 THR A HG1 8 66
ATOM 9674 H HG21 . THR A 1 66 ? 42.848 -77.755 2.217 1.00 0.00 ? 66 THR A HG21 8 66
ATOM 9675 H HG22 . THR A 1 66 ? 44.077 -78.972 1.869 1.00 0.00 ? 66 THR A HG22 8 66
ATOM 9676 H HG23 . THR A 1 66 ? 44.382 -77.276 1.492 1.00 0.00 ? 66 THR A HG23 8 66
ATOM 9677 N N . LEU A 1 67 ? 47.167 -78.499 1.586 1.00 4.17 ? 67 LEU A N 8 67
ATOM 9678 C CA . LEU A 1 67 ? 47.983 -78.034 0.466 1.00 3.85 ? 67 LEU A CA 8 67
ATOM 9679 C C . LEU A 1 67 ? 47.064 -77.877 -0.739 1.00 3.80 ? 67 LEU A C 8 67
ATOM 9680 O O . LEU A 1 67 ? 46.001 -78.494 -0.813 1.00 5.54 ? 67 LEU A O 8 67
ATOM 9681 C CB . LEU A 1 67 ? 49.079 -79.077 0.160 1.00 7.18 ? 67 LEU A CB 8 67
ATOM 9682 C CG . LEU A 1 67 ? 50.360 -78.761 0.932 1.00 9.67 ? 67 LEU A CG 8 67
ATOM 9683 C CD1 . LEU A 1 67 ? 50.082 -78.750 2.437 1.00 8.12 ? 67 LEU A CD1 8 67
ATOM 9684 C CD2 . LEU A 1 67 ? 51.423 -79.819 0.614 1.00 11.66 ? 67 LEU A CD2 8 67
ATOM 9685 H H . LEU A 1 67 ? 46.861 -79.428 1.576 1.00 0.00 ? 67 LEU A H 8 67
ATOM 9686 H HA . LEU A 1 67 ? 48.426 -77.077 0.705 1.00 0.00 ? 67 LEU A HA 8 67
ATOM 9687 H HB2 . LEU A 1 67 ? 48.726 -80.052 0.455 1.00 0.00 ? 67 LEU A HB2 8 67
ATOM 9688 H HB3 . LEU A 1 67 ? 49.298 -79.083 -0.899 1.00 0.00 ? 67 LEU A HB3 8 67
ATOM 9689 H HG . LEU A 1 67 ? 50.718 -77.801 0.622 1.00 0.00 ? 67 LEU A HG 8 67
ATOM 9690 H HD11 . LEU A 1 67 ? 51.002 -78.558 2.970 1.00 0.00 ? 67 LEU A HD11 8 67
ATOM 9691 H HD12 . LEU A 1 67 ? 49.686 -79.709 2.737 1.00 0.00 ? 67 LEU A HD12 8 67
ATOM 9692 H HD13 . LEU A 1 67 ? 49.368 -77.978 2.667 1.00 0.00 ? 67 LEU A HD13 8 67
ATOM 9693 H HD21 . LEU A 1 67 ? 50.972 -80.799 0.617 1.00 0.00 ? 67 LEU A HD21 8 67
ATOM 9694 H HD22 . LEU A 1 67 ? 52.207 -79.780 1.357 1.00 0.00 ? 67 LEU A HD22 8 67
ATOM 9695 H HD23 . LEU A 1 67 ? 51.845 -79.620 -0.361 1.00 0.00 ? 67 LEU A HD23 8 67
ATOM 9696 N N . HIS A 1 68 ? 47.493 -77.046 -1.693 1.00 2.94 ? 68 HIS A N 8 68
ATOM 9697 C CA . HIS A 1 68 ? 46.730 -76.804 -2.915 1.00 4.17 ? 68 HIS A CA 8 68
ATOM 9698 C C . HIS A 1 68 ? 47.534 -77.297 -4.114 1.00 5.32 ? 68 HIS A C 8 68
ATOM 9699 O O . HIS A 1 68 ? 48.719 -76.985 -4.248 1.00 7.70 ? 68 HIS A O 8 68
ATOM 9700 C CB . HIS A 1 68 ? 46.448 -75.307 -3.064 1.00 5.57 ? 68 HIS A CB 8 68
ATOM 9701 C CG . HIS A 1 68 ? 45.499 -74.862 -1.986 1.00 9.95 ? 68 HIS A CG 8 68
ATOM 9702 N ND1 . HIS A 1 68 ? 45.943 -74.404 -0.756 1.00 13.74 ? 68 HIS A ND1 8 68
ATOM 9703 C CD2 . HIS A 1 68 ? 44.128 -74.793 -1.940 1.00 12.79 ? 68 HIS A CD2 8 68
ATOM 9704 C CE1 . HIS A 1 68 ? 44.859 -74.082 -0.027 1.00 14.75 ? 68 HIS A CE1 8 68
ATOM 9705 N NE2 . HIS A 1 68 ? 43.726 -74.300 -0.702 1.00 16.30 ? 68 HIS A NE2 8 68
ATOM 9706 H H . HIS A 1 68 ? 48.348 -76.586 -1.581 1.00 0.00 ? 68 HIS A H 8 68
ATOM 9707 H HA . HIS A 1 68 ? 45.794 -77.345 -2.870 1.00 0.00 ? 68 HIS A HA 8 68
ATOM 9708 H HB2 . HIS A 1 68 ? 47.375 -74.759 -2.973 1.00 0.00 ? 68 HIS A HB2 8 68
ATOM 9709 H HB3 . HIS A 1 68 ? 46.015 -75.116 -4.034 1.00 0.00 ? 68 HIS A HB3 8 68
ATOM 9710 H HD1 . HIS A 1 68 ? 46.877 -74.331 -0.468 1.00 0.00 ? 68 HIS A HD1 8 68
ATOM 9711 H HD2 . HIS A 1 68 ? 43.463 -75.075 -2.743 1.00 0.00 ? 68 HIS A HD2 8 68
ATOM 9712 H HE1 . HIS A 1 68 ? 44.899 -73.695 0.980 1.00 0.00 ? 68 HIS A HE1 8 68
ATOM 9713 N N . LEU A 1 69 ? 46.884 -78.069 -4.984 1.00 5.29 ? 69 LEU A N 8 69
ATOM 9714 C CA . LEU A 1 69 ? 47.535 -78.613 -6.179 1.00 3.97 ? 69 LEU A CA 8 69
ATOM 9715 C C . LEU A 1 69 ? 47.060 -77.843 -7.410 1.00 5.07 ? 69 LEU A C 8 69
ATOM 9716 O O . LEU A 1 69 ? 45.860 -77.652 -7.604 1.00 4.34 ? 69 LEU A O 8 69
ATOM 9717 C CB . LEU A 1 69 ? 47.164 -80.101 -6.339 1.00 6.08 ? 69 LEU A CB 8 69
ATOM 9718 C CG . LEU A 1 69 ? 47.818 -80.731 -7.578 1.00 7.37 ? 69 LEU A CG 8 69
ATOM 9719 C CD1 . LEU A 1 69 ? 49.317 -80.926 -7.353 1.00 6.87 ? 69 LEU A CD1 8 69
ATOM 9720 C CD2 . LEU A 1 69 ? 47.170 -82.093 -7.846 1.00 9.96 ? 69 LEU A CD2 8 69
ATOM 9721 H H . LEU A 1 69 ? 45.944 -78.282 -4.820 1.00 0.00 ? 69 LEU A H 8 69
ATOM 9722 H HA . LEU A 1 69 ? 48.606 -78.509 -6.098 1.00 0.00 ? 69 LEU A HA 8 69
ATOM 9723 H HB2 . LEU A 1 69 ? 47.483 -80.638 -5.459 1.00 0.00 ? 69 LEU A HB2 8 69
ATOM 9724 H HB3 . LEU A 1 69 ? 46.091 -80.185 -6.428 1.00 0.00 ? 69 LEU A HB3 8 69
ATOM 9725 H HG . LEU A 1 69 ? 47.666 -80.095 -8.429 1.00 0.00 ? 69 LEU A HG 8 69
ATOM 9726 H HD11 . LEU A 1 69 ? 49.706 -81.583 -8.111 1.00 0.00 ? 69 LEU A HD11 8 69
ATOM 9727 H HD12 . LEU A 1 69 ? 49.484 -81.366 -6.382 1.00 0.00 ? 69 LEU A HD12 8 69
ATOM 9728 H HD13 . LEU A 1 69 ? 49.821 -79.974 -7.413 1.00 0.00 ? 69 LEU A HD13 8 69
ATOM 9729 H HD21 . LEU A 1 69 ? 47.372 -82.757 -7.019 1.00 0.00 ? 69 LEU A HD21 8 69
ATOM 9730 H HD22 . LEU A 1 69 ? 47.578 -82.514 -8.753 1.00 0.00 ? 69 LEU A HD22 8 69
ATOM 9731 H HD23 . LEU A 1 69 ? 46.103 -81.969 -7.956 1.00 0.00 ? 69 LEU A HD23 8 69
ATOM 9732 N N . VAL A 1 70 ? 48.013 -77.414 -8.260 1.00 4.29 ? 70 VAL A N 8 70
ATOM 9733 C CA . VAL A 1 70 ? 47.733 -76.683 -9.496 1.00 6.26 ? 70 VAL A CA 8 70
ATOM 9734 C C . VAL A 1 70 ? 48.315 -77.484 -10.655 1.00 9.22 ? 70 VAL A C 8 70
ATOM 9735 O O . VAL A 1 70 ? 49.438 -77.979 -10.593 1.00 9.36 ? 70 VAL A O 8 70
ATOM 9736 C CB . VAL A 1 70 ? 48.377 -75.291 -9.414 1.00 8.69 ? 70 VAL A CB 8 70
ATOM 9737 C CG1 . VAL A 1 70 ? 48.673 -74.714 -10.809 1.00 9.76 ? 70 VAL A CG1 8 70
ATOM 9738 C CG2 . VAL A 1 70 ? 47.459 -74.329 -8.677 1.00 8.54 ? 70 VAL A CG2 8 70
ATOM 9739 H H . VAL A 1 70 ? 48.944 -77.606 -8.058 1.00 0.00 ? 70 VAL A H 8 70
ATOM 9740 H HA . VAL A 1 70 ? 46.672 -76.599 -9.629 1.00 0.00 ? 70 VAL A HA 8 70
ATOM 9741 H HB . VAL A 1 70 ? 49.275 -75.384 -8.846 1.00 0.00 ? 70 VAL A HB 8 70
ATOM 9742 H HG11 . VAL A 1 70 ? 49.485 -75.257 -11.266 1.00 0.00 ? 70 VAL A HG11 8 70
ATOM 9743 H HG12 . VAL A 1 70 ? 48.945 -73.673 -10.717 1.00 0.00 ? 70 VAL A HG12 8 70
ATOM 9744 H HG13 . VAL A 1 70 ? 47.791 -74.801 -11.427 1.00 0.00 ? 70 VAL A HG13 8 70
ATOM 9745 H HG21 . VAL A 1 70 ? 46.566 -74.165 -9.257 1.00 0.00 ? 70 VAL A HG21 8 70
ATOM 9746 H HG22 . VAL A 1 70 ? 47.981 -73.392 -8.537 1.00 0.00 ? 70 VAL A HG22 8 70
ATOM 9747 H HG23 . VAL A 1 70 ? 47.203 -74.746 -7.717 1.00 0.00 ? 70 VAL A HG23 8 70
ATOM 9748 N N . LEU A 1 71 ? 47.527 -77.593 -11.708 1.00 12.71 ? 71 LEU A N 8 71
ATOM 9749 C CA . LEU A 1 71 ? 47.930 -78.321 -12.913 1.00 16.06 ? 71 LEU A CA 8 71
ATOM 9750 C C . LEU A 1 71 ? 48.406 -77.346 -13.985 1.00 18.09 ? 71 LEU A C 8 71
ATOM 9751 O O . LEU A 1 71 ? 47.722 -76.372 -14.298 1.00 19.26 ? 71 LEU A O 8 71
ATOM 9752 C CB . LEU A 1 71 ? 46.746 -79.128 -13.452 1.00 17.10 ? 71 LEU A CB 8 71
ATOM 9753 C CG . LEU A 1 71 ? 46.270 -80.133 -12.394 1.00 19.37 ? 71 LEU A CG 8 71
ATOM 9754 C CD1 . LEU A 1 71 ? 44.976 -80.795 -12.878 1.00 17.51 ? 71 LEU A CD1 8 71
ATOM 9755 C CD2 . LEU A 1 71 ? 47.347 -81.211 -12.160 1.00 19.57 ? 71 LEU A CD2 8 71
ATOM 9756 H H . LEU A 1 71 ? 46.654 -77.160 -11.679 1.00 0.00 ? 71 LEU A H 8 71
ATOM 9757 H HA . LEU A 1 71 ? 48.738 -78.999 -12.675 1.00 0.00 ? 71 LEU A HA 8 71
ATOM 9758 H HB2 . LEU A 1 71 ? 45.937 -78.453 -13.693 1.00 0.00 ? 71 LEU A HB2 8 71
ATOM 9759 H HB3 . LEU A 1 71 ? 47.047 -79.658 -14.343 1.00 0.00 ? 71 LEU A HB3 8 71
ATOM 9760 H HG . LEU A 1 71 ? 46.077 -79.610 -11.468 1.00 0.00 ? 71 LEU A HG 8 71
ATOM 9761 H HD11 . LEU A 1 71 ? 44.166 -80.083 -12.826 1.00 0.00 ? 71 LEU A HD11 8 71
ATOM 9762 H HD12 . LEU A 1 71 ? 44.749 -81.644 -12.250 1.00 0.00 ? 71 LEU A HD12 8 71
ATOM 9763 H HD13 . LEU A 1 71 ? 45.100 -81.126 -13.899 1.00 0.00 ? 71 LEU A HD13 8 71
ATOM 9764 H HD21 . LEU A 1 71 ? 48.072 -80.845 -11.447 1.00 0.00 ? 71 LEU A HD21 8 71
ATOM 9765 H HD22 . LEU A 1 71 ? 47.844 -81.443 -13.090 1.00 0.00 ? 71 LEU A HD22 8 71
ATOM 9766 H HD23 . LEU A 1 71 ? 46.887 -82.107 -11.768 1.00 0.00 ? 71 LEU A HD23 8 71
ATOM 9767 N N . ARG A 1 72 ? 49.580 -77.617 -14.552 1.00 21.47 ? 72 ARG A N 8 72
ATOM 9768 C CA . ARG A 1 72 ? 50.142 -76.761 -15.598 1.00 25.83 ? 72 ARG A CA 8 72
ATOM 9769 C C . ARG A 1 72 ? 50.005 -77.440 -16.958 1.00 27.74 ? 72 ARG A C 8 72
ATOM 9770 O O . ARG A 1 72 ? 50.982 -77.944 -17.512 1.00 30.65 ? 72 ARG A O 8 72
ATOM 9771 C CB . ARG A 1 72 ? 51.618 -76.502 -15.301 1.00 28.49 ? 72 ARG A CB 8 72
ATOM 9772 C CG . ARG A 1 72 ? 52.161 -75.466 -16.284 1.00 31.79 ? 72 ARG A CG 8 72
ATOM 9773 C CD . ARG A 1 72 ? 53.635 -75.212 -15.980 1.00 34.05 ? 72 ARG A CD 8 72
ATOM 9774 N NE . ARG A 1 72 ? 54.129 -74.087 -16.766 1.00 35.08 ? 72 ARG A NE 8 72
ATOM 9775 C CZ . ARG A 1 72 ? 55.290 -73.506 -16.479 1.00 34.67 ? 72 ARG A CZ 8 72
ATOM 9776 N NH1 . ARG A 1 72 ? 56.313 -74.231 -16.118 1.00 35.02 ? 72 ARG A NH1 8 72
ATOM 9777 N NH2 . ARG A 1 72 ? 55.406 -72.209 -16.560 1.00 34.97 ? 72 ARG A NH2 8 72
ATOM 9778 H H . ARG A 1 72 ? 50.078 -78.410 -14.264 1.00 0.00 ? 72 ARG A H 8 72
ATOM 9779 H HA . ARG A 1 72 ? 49.622 -75.815 -15.620 1.00 0.00 ? 72 ARG A HA 8 72
ATOM 9780 H HB2 . ARG A 1 72 ? 51.722 -76.132 -14.291 1.00 0.00 ? 72 ARG A HB2 8 72
ATOM 9781 H HB3 . ARG A 1 72 ? 52.173 -77.422 -15.407 1.00 0.00 ? 72 ARG A HB3 8 72
ATOM 9782 H HG2 . ARG A 1 72 ? 52.057 -75.837 -17.293 1.00 0.00 ? 72 ARG A HG2 8 72
ATOM 9783 H HG3 . ARG A 1 72 ? 51.609 -74.544 -16.179 1.00 0.00 ? 72 ARG A HG3 8 72
ATOM 9784 H HD2 . ARG A 1 72 ? 53.747 -74.989 -14.930 1.00 0.00 ? 72 ARG A HD2 8 72
ATOM 9785 H HD3 . ARG A 1 72 ? 54.205 -76.098 -16.219 1.00 0.00 ? 72 ARG A HD3 8 72
ATOM 9786 H HE . ARG A 1 72 ? 53.596 -73.754 -17.517 1.00 0.00 ? 72 ARG A HE 8 72
ATOM 9787 H HH11 . ARG A 1 72 ? 56.224 -75.225 -16.057 1.00 0.00 ? 72 ARG A HH11 8 72
ATOM 9788 H HH12 . ARG A 1 72 ? 57.185 -73.793 -15.903 1.00 0.00 ? 72 ARG A HH12 8 72
ATOM 9789 H HH21 . ARG A 1 72 ? 54.622 -71.653 -16.837 1.00 0.00 ? 72 ARG A HH21 8 72
ATOM 9790 H HH22 . ARG A 1 72 ? 56.278 -71.770 -16.344 1.00 0.00 ? 72 ARG A HH22 8 72
ATOM 9791 N N . LEU A 1 73 ? 48.779 -77.455 -17.491 0.45 28.93 ? 73 LEU A N 8 73
ATOM 9792 C CA . LEU A 1 73 ? 48.510 -78.083 -18.790 0.45 30.76 ? 73 LEU A CA 8 73
ATOM 9793 C C . LEU A 1 73 ? 47.838 -77.086 -19.729 0.45 32.18 ? 73 LEU A C 8 73
ATOM 9794 O O . LEU A 1 73 ? 47.247 -77.455 -20.743 0.45 32.31 ? 73 LEU A O 8 73
ATOM 9795 C CB . LEU A 1 73 ? 47.610 -79.314 -18.595 0.45 30.53 ? 73 LEU A CB 8 73
ATOM 9796 C CG . LEU A 1 73 ? 47.722 -80.264 -19.810 0.45 30.16 ? 73 LEU A CG 8 73
ATOM 9797 C CD1 . LEU A 1 73 ? 48.897 -81.230 -19.614 0.45 29.57 ? 73 LEU A CD1 8 73
ATOM 9798 C CD2 . LEU A 1 73 ? 46.430 -81.078 -19.954 0.45 29.11 ? 73 LEU A CD2 8 73
ATOM 9799 H H . LEU A 1 73 ? 48.040 -77.041 -16.999 1.00 0.00 ? 73 LEU A H 8 73
ATOM 9800 H HA . LEU A 1 73 ? 49.439 -78.390 -19.237 1.00 0.00 ? 73 LEU A HA 8 73
ATOM 9801 H HB2 . LEU A 1 73 ? 47.911 -79.834 -17.696 1.00 0.00 ? 73 LEU A HB2 8 73
ATOM 9802 H HB3 . LEU A 1 73 ? 46.584 -78.987 -18.486 1.00 0.00 ? 73 LEU A HB3 8 73
ATOM 9803 H HG . LEU A 1 73 ? 47.884 -79.690 -20.710 1.00 0.00 ? 73 LEU A HG 8 73
ATOM 9804 H HD11 . LEU A 1 73 ? 48.933 -81.925 -20.441 1.00 0.00 ? 73 LEU A HD11 8 73
ATOM 9805 H HD12 . LEU A 1 73 ? 48.764 -81.777 -18.692 1.00 0.00 ? 73 LEU A HD12 8 73
ATOM 9806 H HD13 . LEU A 1 73 ? 49.821 -80.673 -19.573 1.00 0.00 ? 73 LEU A HD13 8 73
ATOM 9807 H HD21 . LEU A 1 73 ? 46.589 -81.886 -20.652 1.00 0.00 ? 73 LEU A HD21 8 73
ATOM 9808 H HD22 . LEU A 1 73 ? 45.640 -80.437 -20.318 1.00 0.00 ? 73 LEU A HD22 8 73
ATOM 9809 H HD23 . LEU A 1 73 ? 46.150 -81.482 -18.992 1.00 0.00 ? 73 LEU A HD23 8 73
ATOM 9810 N N . ARG A 1 74 ? 47.937 -75.819 -19.368 0.45 33.82 ? 74 ARG A N 8 74
ATOM 9811 C CA . ARG A 1 74 ? 47.346 -74.733 -20.153 0.45 35.33 ? 74 ARG A CA 8 74
ATOM 9812 C C . ARG A 1 74 ? 48.152 -73.449 -19.978 0.45 36.22 ? 74 ARG A C 8 74
ATOM 9813 O O . ARG A 1 74 ? 48.896 -73.299 -19.009 0.45 36.70 ? 74 ARG A O 8 74
ATOM 9814 C CB . ARG A 1 74 ? 45.896 -74.486 -19.705 0.45 36.91 ? 74 ARG A CB 8 74
ATOM 9815 C CG . ARG A 1 74 ? 44.997 -75.652 -20.134 0.45 38.62 ? 74 ARG A CG 8 74
ATOM 9816 C CD . ARG A 1 74 ? 43.561 -75.386 -19.678 0.45 39.75 ? 74 ARG A CD 8 74
ATOM 9817 N NE . ARG A 1 74 ? 43.507 -75.276 -18.223 0.45 41.13 ? 74 ARG A NE 8 74
ATOM 9818 C CZ . ARG A 1 74 ? 43.425 -76.362 -17.457 0.45 41.91 ? 74 ARG A CZ 8 74
ATOM 9819 N NH1 . ARG A 1 74 ? 42.305 -77.028 -17.386 0.45 41.93 ? 74 ARG A NH1 8 74
ATOM 9820 N NH2 . ARG A 1 74 ? 44.466 -76.766 -16.782 0.45 42.75 ? 74 ARG A NH2 8 74
ATOM 9821 H H . ARG A 1 74 ? 48.425 -75.606 -18.548 1.00 0.00 ? 74 ARG A H 8 74
ATOM 9822 H HA . ARG A 1 74 ? 47.346 -75.008 -21.198 1.00 0.00 ? 74 ARG A HA 8 74
ATOM 9823 H HB2 . ARG A 1 74 ? 45.868 -74.392 -18.629 1.00 0.00 ? 74 ARG A HB2 8 74
ATOM 9824 H HB3 . ARG A 1 74 ? 45.534 -73.572 -20.152 1.00 0.00 ? 74 ARG A HB3 8 74
ATOM 9825 H HG2 . ARG A 1 74 ? 45.021 -75.749 -21.209 1.00 0.00 ? 74 ARG A HG2 8 74
ATOM 9826 H HG3 . ARG A 1 74 ? 45.344 -76.565 -19.682 1.00 0.00 ? 74 ARG A HG3 8 74
ATOM 9827 H HD2 . ARG A 1 74 ? 43.212 -74.464 -20.117 1.00 0.00 ? 74 ARG A HD2 8 74
ATOM 9828 H HD3 . ARG A 1 74 ? 42.926 -76.199 -20.004 1.00 0.00 ? 74 ARG A HD3 8 74
ATOM 9829 H HE . ARG A 1 74 ? 43.530 -74.390 -17.804 1.00 0.00 ? 74 ARG A HE 8 74
ATOM 9830 H HH11 . ARG A 1 74 ? 41.507 -76.723 -17.907 1.00 0.00 ? 74 ARG A HH11 8 74
ATOM 9831 H HH12 . ARG A 1 74 ? 42.244 -77.844 -16.812 1.00 0.00 ? 74 ARG A HH12 8 74
ATOM 9832 H HH21 . ARG A 1 74 ? 45.326 -76.260 -16.840 1.00 0.00 ? 74 ARG A HH21 8 74
ATOM 9833 H HH22 . ARG A 1 74 ? 44.403 -77.583 -16.209 1.00 0.00 ? 74 ARG A HH22 8 74
ATOM 9834 N N . GLY A 1 75 ? 47.996 -72.524 -20.919 0.25 36.31 ? 75 GLY A N 8 75
ATOM 9835 C CA . GLY A 1 75 ? 48.711 -71.253 -20.856 0.25 36.07 ? 75 GLY A CA 8 75
ATOM 9836 C C . GLY A 1 75 ? 48.336 -70.471 -19.604 0.25 36.16 ? 75 GLY A C 8 75
ATOM 9837 O O . GLY A 1 75 ? 49.201 -69.924 -18.919 0.25 36.26 ? 75 GLY A O 8 75
ATOM 9838 H H . GLY A 1 75 ? 47.387 -72.697 -21.668 1.00 0.00 ? 75 GLY A H 8 75
ATOM 9839 H HA2 . GLY A 1 75 ? 49.775 -71.446 -20.849 1.00 0.00 ? 75 GLY A HA2 8 75
ATOM 9840 H HA3 . GLY A 1 75 ? 48.464 -70.664 -21.726 1.00 0.00 ? 75 GLY A HA3 8 75
ATOM 9841 N N . GLY A 1 76 ? 47.041 -70.419 -19.312 0.25 36.05 ? 76 GLY A N 8 76
ATOM 9842 C CA . GLY A 1 76 ? 46.562 -69.696 -18.140 0.25 36.19 ? 76 GLY A CA 8 76
ATOM 9843 C C . GLY A 1 76 ? 45.064 -69.904 -17.948 0.25 36.20 ? 76 GLY A C 8 76
ATOM 9844 O O . GLY A 1 76 ? 44.388 -70.141 -18.935 1.00 0.00 ? 76 GLY A O 8 76
ATOM 9845 O OXT . GLY A 1 76 ? 44.615 -69.821 -16.817 1.00 0.00 ? 76 GLY A OXT 8 76
ATOM 9846 H H . GLY A 1 76 ? 46.397 -70.872 -19.896 1.00 0.00 ? 76 GLY A H 8 76
ATOM 9847 H HA2 . GLY A 1 76 ? 47.087 -70.052 -17.265 1.00 0.00 ? 76 GLY A HA2 8 76
ATOM 9848 H HA3 . GLY A 1 76 ? 46.758 -68.642 -18.268 1.00 0.00 ? 76 GLY A HA3 8 76
ATOM 9849 N N . MET A 1 1 ? 55.070 -87.882 9.224 1.00 9.67 ? 1 MET A N 9 1
ATOM 9850 C CA . MET A 1 1 ? 53.685 -87.417 9.516 1.00 10.38 ? 1 MET A CA 9 1
ATOM 9851 C C . MET A 1 1 ? 52.823 -87.562 8.269 1.00 9.62 ? 1 MET A C 9 1
ATOM 9852 O O . MET A 1 1 ? 53.330 -87.557 7.147 1.00 9.62 ? 1 MET A O 9 1
ATOM 9853 C CB . MET A 1 1 ? 53.722 -85.953 9.962 1.00 13.77 ? 1 MET A CB 9 1
ATOM 9854 C CG . MET A 1 1 ? 54.376 -85.095 8.879 1.00 16.29 ? 1 MET A CG 9 1
ATOM 9855 S SD . MET A 1 1 ? 54.661 -83.429 9.532 1.00 17.17 ? 1 MET A SD 9 1
ATOM 9856 C CE . MET A 1 1 ? 54.358 -82.517 7.998 1.00 16.11 ? 1 MET A CE 9 1
ATOM 9857 H H1 . MET A 1 1 ? 55.134 -88.181 8.231 1.00 0.00 ? 1 MET A H1 9 1
ATOM 9858 H H2 . MET A 1 1 ? 55.303 -88.684 9.845 1.00 0.00 ? 1 MET A H2 9 1
ATOM 9859 H H3 . MET A 1 1 ? 55.740 -87.106 9.394 1.00 0.00 ? 1 MET A H3 9 1
ATOM 9860 H HA . MET A 1 1 ? 53.266 -88.021 10.308 1.00 0.00 ? 1 MET A HA 9 1
ATOM 9861 H HB2 . MET A 1 1 ? 52.714 -85.605 10.136 1.00 0.00 ? 1 MET A HB2 9 1
ATOM 9862 H HB3 . MET A 1 1 ? 54.291 -85.870 10.874 1.00 0.00 ? 1 MET A HB3 9 1
ATOM 9863 H HG2 . MET A 1 1 ? 55.321 -85.535 8.595 1.00 0.00 ? 1 MET A HG2 9 1
ATOM 9864 H HG3 . MET A 1 1 ? 53.730 -85.039 8.016 1.00 0.00 ? 1 MET A HG3 9 1
ATOM 9865 H HE1 . MET A 1 1 ? 55.067 -82.835 7.246 1.00 0.00 ? 1 MET A HE1 9 1
ATOM 9866 H HE2 . MET A 1 1 ? 54.475 -81.460 8.177 1.00 0.00 ? 1 MET A HE2 9 1
ATOM 9867 H HE3 . MET A 1 1 ? 53.351 -82.714 7.658 1.00 0.00 ? 1 MET A HE3 9 1
ATOM 9868 N N . GLN A 1 2 ? 51.516 -87.697 8.473 1.00 9.27 ? 2 GLN A N 9 2
ATOM 9869 C CA . GLN A 1 2 ? 50.577 -87.852 7.362 1.00 9.07 ? 2 GLN A CA 9 2
ATOM 9870 C C . GLN A 1 2 ? 49.916 -86.521 7.030 1.00 8.72 ? 2 GLN A C 9 2
ATOM 9871 O O . GLN A 1 2 ? 49.541 -85.752 7.918 1.00 8.22 ? 2 GLN A O 9 2
ATOM 9872 C CB . GLN A 1 2 ? 49.494 -88.866 7.738 1.00 14.46 ? 2 GLN A CB 9 2
ATOM 9873 C CG . GLN A 1 2 ? 50.103 -90.267 7.802 1.00 17.01 ? 2 GLN A CG 9 2
ATOM 9874 C CD . GLN A 1 2 ? 49.052 -91.271 8.264 1.00 20.10 ? 2 GLN A CD 9 2
ATOM 9875 O OE1 . GLN A 1 2 ? 48.126 -90.910 8.990 1.00 21.89 ? 2 GLN A OE1 9 2
ATOM 9876 N NE2 . GLN A 1 2 ? 49.141 -92.516 7.886 1.00 19.49 ? 2 GLN A NE2 9 2
ATOM 9877 H H . GLN A 1 2 ? 51.181 -87.706 9.394 1.00 0.00 ? 2 GLN A H 9 2
ATOM 9878 H HA . GLN A 1 2 ? 51.111 -88.225 6.499 1.00 0.00 ? 2 GLN A HA 9 2
ATOM 9879 H HB2 . GLN A 1 2 ? 49.081 -88.608 8.703 1.00 0.00 ? 2 GLN A HB2 9 2
ATOM 9880 H HB3 . GLN A 1 2 ? 48.711 -88.850 6.995 1.00 0.00 ? 2 GLN A HB3 9 2
ATOM 9881 H HG2 . GLN A 1 2 ? 50.457 -90.546 6.820 1.00 0.00 ? 2 GLN A HG2 9 2
ATOM 9882 H HG3 . GLN A 1 2 ? 50.930 -90.269 8.496 1.00 0.00 ? 2 GLN A HG3 9 2
ATOM 9883 H HE21 . GLN A 1 2 ? 49.881 -92.801 7.309 1.00 0.00 ? 2 GLN A HE21 9 2
ATOM 9884 H HE22 . GLN A 1 2 ? 48.469 -93.166 8.178 1.00 0.00 ? 2 GLN A HE22 9 2
ATOM 9885 N N . ILE A 1 3 ? 49.748 -86.281 5.726 1.00 5.87 ? 3 ILE A N 9 3
ATOM 9886 C CA . ILE A 1 3 ? 49.097 -85.072 5.231 1.00 5.07 ? 3 ILE A CA 9 3
ATOM 9887 C C . ILE A 1 3 ? 48.022 -85.465 4.217 1.00 4.01 ? 3 ILE A C 9 3
ATOM 9888 O O . ILE A 1 3 ? 47.979 -86.608 3.759 1.00 4.61 ? 3 ILE A O 9 3
ATOM 9889 C CB . ILE A 1 3 ? 50.119 -84.104 4.616 1.00 6.55 ? 3 ILE A CB 9 3
ATOM 9890 C CG1 . ILE A 1 3 ? 50.799 -84.714 3.385 1.00 4.72 ? 3 ILE A CG1 9 3
ATOM 9891 C CG2 . ILE A 1 3 ? 51.188 -83.768 5.662 1.00 5.58 ? 3 ILE A CG2 9 3
ATOM 9892 C CD1 . ILE A 1 3 ? 51.524 -83.604 2.623 1.00 10.83 ? 3 ILE A CD1 9 3
ATOM 9893 H H . ILE A 1 3 ? 50.043 -86.949 5.076 1.00 0.00 ? 3 ILE A H 9 3
ATOM 9894 H HA . ILE A 1 3 ? 48.606 -84.565 6.052 1.00 0.00 ? 3 ILE A HA 9 3
ATOM 9895 H HB . ILE A 1 3 ? 49.607 -83.194 4.336 1.00 0.00 ? 3 ILE A HB 9 3
ATOM 9896 H HG12 . ILE A 1 3 ? 51.511 -85.464 3.698 1.00 0.00 ? 3 ILE A HG12 9 3
ATOM 9897 H HG13 . ILE A 1 3 ? 50.063 -85.163 2.738 1.00 0.00 ? 3 ILE A HG13 9 3
ATOM 9898 H HG21 . ILE A 1 3 ? 51.981 -83.201 5.198 1.00 0.00 ? 3 ILE A HG21 9 3
ATOM 9899 H HG22 . ILE A 1 3 ? 51.592 -84.682 6.072 1.00 0.00 ? 3 ILE A HG22 9 3
ATOM 9900 H HG23 . ILE A 1 3 ? 50.744 -83.184 6.456 1.00 0.00 ? 3 ILE A HG23 9 3
ATOM 9901 H HD11 . ILE A 1 3 ? 51.979 -84.012 1.734 1.00 0.00 ? 3 ILE A HD11 9 3
ATOM 9902 H HD12 . ILE A 1 3 ? 52.286 -83.173 3.255 1.00 0.00 ? 3 ILE A HD12 9 3
ATOM 9903 H HD13 . ILE A 1 3 ? 50.814 -82.838 2.347 1.00 0.00 ? 3 ILE A HD13 9 3
ATOM 9904 N N . PHE A 1 4 ? 47.160 -84.505 3.865 1.00 4.55 ? 4 PHE A N 9 4
ATOM 9905 C CA . PHE A 1 4 ? 46.087 -84.763 2.892 1.00 4.68 ? 4 PHE A CA 9 4
ATOM 9906 C C . PHE A 1 4 ? 46.148 -83.780 1.727 1.00 5.30 ? 4 PHE A C 9 4
ATOM 9907 O O . PHE A 1 4 ? 46.349 -82.592 1.928 1.00 5.58 ? 4 PHE A O 9 4
ATOM 9908 C CB . PHE A 1 4 ? 44.729 -84.623 3.580 1.00 4.83 ? 4 PHE A CB 9 4
ATOM 9909 C CG . PHE A 1 4 ? 44.604 -85.649 4.679 1.00 7.97 ? 4 PHE A CG 9 4
ATOM 9910 C CD1 . PHE A 1 4 ? 44.169 -86.944 4.376 1.00 6.69 ? 4 PHE A CD1 9 4
ATOM 9911 C CD2 . PHE A 1 4 ? 44.917 -85.307 6.000 1.00 8.34 ? 4 PHE A CD2 9 4
ATOM 9912 C CE1 . PHE A 1 4 ? 44.047 -87.898 5.393 1.00 9.10 ? 4 PHE A CE1 9 4
ATOM 9913 C CE2 . PHE A 1 4 ? 44.796 -86.262 7.018 1.00 10.61 ? 4 PHE A CE2 9 4
ATOM 9914 C CZ . PHE A 1 4 ? 44.361 -87.557 6.714 1.00 8.90 ? 4 PHE A CZ 9 4
ATOM 9915 H H . PHE A 1 4 ? 47.261 -83.607 4.228 1.00 0.00 ? 4 PHE A H 9 4
ATOM 9916 H HA . PHE A 1 4 ? 46.179 -85.768 2.508 1.00 0.00 ? 4 PHE A HA 9 4
ATOM 9917 H HB2 . PHE A 1 4 ? 44.638 -83.634 3.999 1.00 0.00 ? 4 PHE A HB2 9 4
ATOM 9918 H HB3 . PHE A 1 4 ? 43.944 -84.772 2.860 1.00 0.00 ? 4 PHE A HB3 9 4
ATOM 9919 H HD1 . PHE A 1 4 ? 43.927 -87.207 3.357 1.00 0.00 ? 4 PHE A HD1 9 4
ATOM 9920 H HD2 . PHE A 1 4 ? 45.253 -84.308 6.234 1.00 0.00 ? 4 PHE A HD2 9 4
ATOM 9921 H HE1 . PHE A 1 4 ? 43.711 -88.897 5.159 1.00 0.00 ? 4 PHE A HE1 9 4
ATOM 9922 H HE2 . PHE A 1 4 ? 45.037 -85.999 8.037 1.00 0.00 ? 4 PHE A HE2 9 4
ATOM 9923 H HZ . PHE A 1 4 ? 44.266 -88.293 7.499 1.00 0.00 ? 4 PHE A HZ 9 4
ATOM 9924 N N . VAL A 1 5 ? 45.922 -84.280 0.506 1.00 4.44 ? 5 VAL A N 9 5
ATOM 9925 C CA . VAL A 1 5 ? 45.897 -83.421 -0.687 1.00 3.87 ? 5 VAL A CA 9 5
ATOM 9926 C C . VAL A 1 5 ? 44.535 -83.570 -1.360 1.00 4.93 ? 5 VAL A C 9 5
ATOM 9927 O O . VAL A 1 5 ? 44.135 -84.675 -1.717 1.00 6.84 ? 5 VAL A O 9 5
ATOM 9928 C CB . VAL A 1 5 ? 46.996 -83.809 -1.684 1.00 2.99 ? 5 VAL A CB 9 5
ATOM 9929 C CG1 . VAL A 1 5 ? 46.969 -82.824 -2.862 1.00 5.28 ? 5 VAL A CG1 9 5
ATOM 9930 C CG2 . VAL A 1 5 ? 48.369 -83.728 -1.004 1.00 9.13 ? 5 VAL A CG2 9 5
ATOM 9931 H H . VAL A 1 5 ? 45.731 -85.234 0.404 1.00 0.00 ? 5 VAL A H 9 5
ATOM 9932 H HA . VAL A 1 5 ? 46.040 -82.387 -0.397 1.00 0.00 ? 5 VAL A HA 9 5
ATOM 9933 H HB . VAL A 1 5 ? 46.822 -84.813 -2.044 1.00 0.00 ? 5 VAL A HB 9 5
ATOM 9934 H HG11 . VAL A 1 5 ? 46.062 -82.967 -3.433 1.00 0.00 ? 5 VAL A HG11 9 5
ATOM 9935 H HG12 . VAL A 1 5 ? 47.824 -82.997 -3.499 1.00 0.00 ? 5 VAL A HG12 9 5
ATOM 9936 H HG13 . VAL A 1 5 ? 47.000 -81.812 -2.486 1.00 0.00 ? 5 VAL A HG13 9 5
ATOM 9937 H HG21 . VAL A 1 5 ? 48.312 -84.176 -0.024 1.00 0.00 ? 5 VAL A HG21 9 5
ATOM 9938 H HG22 . VAL A 1 5 ? 48.667 -82.691 -0.907 1.00 0.00 ? 5 VAL A HG22 9 5
ATOM 9939 H HG23 . VAL A 1 5 ? 49.097 -84.256 -1.600 1.00 0.00 ? 5 VAL A HG23 9 5
ATOM 9940 N N . LYS A 1 6 ? 43.833 -82.455 -1.559 1.00 6.04 ? 6 LYS A N 9 6
ATOM 9941 C CA . LYS A 1 6 ? 42.523 -82.494 -2.223 1.00 6.12 ? 6 LYS A CA 9 6
ATOM 9942 C C . LYS A 1 6 ? 42.655 -82.089 -3.690 1.00 6.57 ? 6 LYS A C 9 6
ATOM 9943 O O . LYS A 1 6 ? 43.430 -81.194 -4.032 1.00 5.76 ? 6 LYS A O 9 6
ATOM 9944 C CB . LYS A 1 6 ? 41.518 -81.564 -1.515 1.00 7.45 ? 6 LYS A CB 9 6
ATOM 9945 C CG . LYS A 1 6 ? 40.793 -82.331 -0.401 1.00 11.12 ? 6 LYS A CG 9 6
ATOM 9946 C CD . LYS A 1 6 ? 39.802 -81.403 0.291 1.00 14.54 ? 6 LYS A CD 9 6
ATOM 9947 C CE . LYS A 1 6 ? 39.064 -82.169 1.391 1.00 18.84 ? 6 LYS A CE 9 6
ATOM 9948 N NZ . LYS A 1 6 ? 38.150 -81.241 2.115 1.00 20.55 ? 6 LYS A NZ 9 6
ATOM 9949 H H . LYS A 1 6 ? 44.206 -81.595 -1.277 1.00 0.00 ? 6 LYS A H 9 6
ATOM 9950 H HA . LYS A 1 6 ? 42.142 -83.505 -2.193 1.00 0.00 ? 6 LYS A HA 9 6
ATOM 9951 H HB2 . LYS A 1 6 ? 42.051 -80.730 -1.081 1.00 0.00 ? 6 LYS A HB2 9 6
ATOM 9952 H HB3 . LYS A 1 6 ? 40.798 -81.197 -2.234 1.00 0.00 ? 6 LYS A HB3 9 6
ATOM 9953 H HG2 . LYS A 1 6 ? 40.261 -83.166 -0.832 1.00 0.00 ? 6 LYS A HG2 9 6
ATOM 9954 H HG3 . LYS A 1 6 ? 41.509 -82.691 0.322 1.00 0.00 ? 6 LYS A HG3 9 6
ATOM 9955 H HD2 . LYS A 1 6 ? 40.336 -80.572 0.725 1.00 0.00 ? 6 LYS A HD2 9 6
ATOM 9956 H HD3 . LYS A 1 6 ? 39.092 -81.039 -0.434 1.00 0.00 ? 6 LYS A HD3 9 6
ATOM 9957 H HE2 . LYS A 1 6 ? 38.489 -82.969 0.948 1.00 0.00 ? 6 LYS A HE2 9 6
ATOM 9958 H HE3 . LYS A 1 6 ? 39.781 -82.582 2.084 1.00 0.00 ? 6 LYS A HE3 9 6
ATOM 9959 H HZ1 . LYS A 1 6 ? 38.218 -80.292 1.698 1.00 0.00 ? 6 LYS A HZ1 9 6
ATOM 9960 H HZ2 . LYS A 1 6 ? 38.423 -81.201 3.119 1.00 0.00 ? 6 LYS A HZ2 9 6
ATOM 9961 H HZ3 . LYS A 1 6 ? 37.172 -81.584 2.034 1.00 0.00 ? 6 LYS A HZ3 9 6
ATOM 9962 N N . THR A 1 7 ? 41.877 -82.756 -4.557 1.00 7.41 ? 7 THR A N 9 7
ATOM 9963 C CA . THR A 1 7 ? 41.895 -82.460 -5.989 1.00 7.48 ? 7 THR A CA 9 7
ATOM 9964 C C . THR A 1 7 ? 40.680 -81.625 -6.387 1.00 8.75 ? 7 THR A C 9 7
ATOM 9965 O O . THR A 1 7 ? 39.711 -81.483 -5.641 1.00 8.58 ? 7 THR A O 9 7
ATOM 9966 C CB . THR A 1 7 ? 41.898 -83.749 -6.810 1.00 9.61 ? 7 THR A CB 9 7
ATOM 9967 O OG1 . THR A 1 7 ? 40.634 -84.386 -6.709 1.00 11.78 ? 7 THR A OG1 9 7
ATOM 9968 C CG2 . THR A 1 7 ? 42.996 -84.696 -6.320 1.00 9.17 ? 7 THR A CG2 9 7
ATOM 9969 H H . THR A 1 7 ? 41.277 -83.450 -4.223 1.00 0.00 ? 7 THR A H 9 7
ATOM 9970 H HA . THR A 1 7 ? 42.796 -81.904 -6.212 1.00 0.00 ? 7 THR A HA 9 7
ATOM 9971 H HB . THR A 1 7 ? 42.105 -83.510 -7.844 1.00 0.00 ? 7 THR A HB 9 7
ATOM 9972 H HG1 . THR A 1 7 ? 40.377 -84.388 -5.784 1.00 0.00 ? 7 THR A HG1 9 7
ATOM 9973 H HG21 . THR A 1 7 ? 43.905 -84.137 -6.151 1.00 0.00 ? 7 THR A HG21 9 7
ATOM 9974 H HG22 . THR A 1 7 ? 43.174 -85.456 -7.065 1.00 0.00 ? 7 THR A HG22 9 7
ATOM 9975 H HG23 . THR A 1 7 ? 42.683 -85.161 -5.397 1.00 0.00 ? 7 THR A HG23 9 7
ATOM 9976 N N . LEU A 1 8 ? 40.781 -81.089 -7.576 1.00 9.84 ? 8 LEU A N 9 8
ATOM 9977 C CA . LEU A 1 8 ? 39.715 -80.252 -8.126 1.00 14.15 ? 8 LEU A CA 9 8
ATOM 9978 C C . LEU A 1 8 ? 38.427 -81.046 -8.328 1.00 17.37 ? 8 LEU A C 9 8
ATOM 9979 O O . LEU A 1 8 ? 37.353 -80.457 -8.456 1.00 17.01 ? 8 LEU A O 9 8
ATOM 9980 C CB . LEU A 1 8 ? 40.143 -79.661 -9.473 1.00 16.63 ? 8 LEU A CB 9 8
ATOM 9981 C CG . LEU A 1 8 ? 41.410 -78.821 -9.300 1.00 18.88 ? 8 LEU A CG 9 8
ATOM 9982 C CD1 . LEU A 1 8 ? 41.843 -78.273 -10.664 1.00 19.31 ? 8 LEU A CD1 9 8
ATOM 9983 C CD2 . LEU A 1 8 ? 41.155 -77.651 -8.329 1.00 18.59 ? 8 LEU A CD2 9 8
ATOM 9984 H H . LEU A 1 8 ? 41.611 -81.245 -8.111 1.00 0.00 ? 8 LEU A H 9 8
ATOM 9985 H HA . LEU A 1 8 ? 39.515 -79.447 -7.440 1.00 0.00 ? 8 LEU A HA 9 8
ATOM 9986 H HB2 . LEU A 1 8 ? 40.336 -80.462 -10.171 1.00 0.00 ? 8 LEU A HB2 9 8
ATOM 9987 H HB3 . LEU A 1 8 ? 39.350 -79.035 -9.856 1.00 0.00 ? 8 LEU A HB3 9 8
ATOM 9988 H HG . LEU A 1 8 ? 42.188 -79.452 -8.907 1.00 0.00 ? 8 LEU A HG 9 8
ATOM 9989 H HD11 . LEU A 1 8 ? 42.702 -77.630 -10.537 1.00 0.00 ? 8 LEU A HD11 9 8
ATOM 9990 H HD12 . LEU A 1 8 ? 41.032 -77.708 -11.098 1.00 0.00 ? 8 LEU A HD12 9 8
ATOM 9991 H HD13 . LEU A 1 8 ? 42.101 -79.094 -11.317 1.00 0.00 ? 8 LEU A HD13 9 8
ATOM 9992 H HD21 . LEU A 1 8 ? 41.845 -76.845 -8.537 1.00 0.00 ? 8 LEU A HD21 9 8
ATOM 9993 H HD22 . LEU A 1 8 ? 41.302 -77.988 -7.314 1.00 0.00 ? 8 LEU A HD22 9 8
ATOM 9994 H HD23 . LEU A 1 8 ? 40.141 -77.293 -8.446 1.00 0.00 ? 8 LEU A HD23 9 8
ATOM 9995 N N . THR A 1 9 ? 38.524 -82.379 -8.378 1.00 18.33 ? 9 THR A N 9 9
ATOM 9996 C CA . THR A 1 9 ? 37.332 -83.210 -8.593 1.00 19.24 ? 9 THR A CA 9 9
ATOM 9997 C C . THR A 1 9 ? 36.713 -83.680 -7.278 1.00 19.48 ? 9 THR A C 9 9
ATOM 9998 O O . THR A 1 9 ? 35.722 -84.410 -7.277 1.00 23.14 ? 9 THR A O 9 9
ATOM 9999 C CB . THR A 1 9 ? 37.641 -84.396 -9.511 1.00 18.97 ? 9 THR A CB 9 9
ATOM 10000 O OG1 . THR A 1 9 ? 38.536 -85.278 -8.849 1.00 20.24 ? 9 THR A OG1 9 9
ATOM 10001 C CG2 . THR A 1 9 ? 38.284 -83.896 -10.804 1.00 19.70 ? 9 THR A CG2 9 9
ATOM 10002 H H . THR A 1 9 ? 39.399 -82.807 -8.279 1.00 0.00 ? 9 THR A H 9 9
ATOM 10003 H HA . THR A 1 9 ? 36.571 -82.598 -9.058 1.00 0.00 ? 9 THR A HA 9 9
ATOM 10004 H HB . THR A 1 9 ? 36.727 -84.922 -9.741 1.00 0.00 ? 9 THR A HB 9 9
ATOM 10005 H HG1 . THR A 1 9 ? 38.048 -85.734 -8.160 1.00 0.00 ? 9 THR A HG1 9 9
ATOM 10006 H HG21 . THR A 1 9 ? 37.665 -83.124 -11.238 1.00 0.00 ? 9 THR A HG21 9 9
ATOM 10007 H HG22 . THR A 1 9 ? 38.377 -84.717 -11.500 1.00 0.00 ? 9 THR A HG22 9 9
ATOM 10008 H HG23 . THR A 1 9 ? 39.262 -83.494 -10.588 1.00 0.00 ? 9 THR A HG23 9 9
ATOM 10009 N N . GLY A 1 10 ? 37.270 -83.217 -6.159 1.00 19.43 ? 10 GLY A N 9 10
ATOM 10010 C CA . GLY A 1 10 ? 36.725 -83.557 -4.843 1.00 18.74 ? 10 GLY A CA 9 10
ATOM 10011 C C . GLY A 1 10 ? 37.339 -84.815 -4.233 1.00 17.62 ? 10 GLY A C 9 10
ATOM 10012 O O . GLY A 1 10 ? 36.815 -85.368 -3.266 1.00 19.74 ? 10 GLY A O 9 10
ATOM 10013 H H . GLY A 1 10 ? 38.036 -82.608 -6.218 1.00 0.00 ? 10 GLY A H 9 10
ATOM 10014 H HA2 . GLY A 1 10 ? 36.908 -82.734 -4.168 1.00 0.00 ? 10 GLY A HA2 9 10
ATOM 10015 H HA3 . GLY A 1 10 ? 35.657 -83.700 -4.934 1.00 0.00 ? 10 GLY A HA3 9 10
ATOM 10016 N N . LYS A 1 11 ? 38.456 -85.256 -4.803 1.00 13.56 ? 11 LYS A N 9 11
ATOM 10017 C CA . LYS A 1 11 ? 39.123 -86.453 -4.286 1.00 11.91 ? 11 LYS A CA 9 11
ATOM 10018 C C . LYS A 1 11 ? 40.144 -86.061 -3.221 1.00 10.18 ? 11 LYS A C 9 11
ATOM 10019 O O . LYS A 1 11 ? 40.809 -85.039 -3.361 1.00 9.10 ? 11 LYS A O 9 11
ATOM 10020 C CB . LYS A 1 11 ? 39.855 -87.191 -5.410 1.00 13.43 ? 11 LYS A CB 9 11
ATOM 10021 C CG . LYS A 1 11 ? 40.327 -88.559 -4.914 1.00 16.69 ? 11 LYS A CG 9 11
ATOM 10022 C CD . LYS A 1 11 ? 41.056 -89.286 -6.047 1.00 17.92 ? 11 LYS A CD 9 11
ATOM 10023 C CE . LYS A 1 11 ? 41.456 -90.688 -5.584 1.00 20.81 ? 11 LYS A CE 9 11
ATOM 10024 N NZ . LYS A 1 11 ? 40.230 -91.514 -5.386 1.00 21.93 ? 11 LYS A NZ 9 11
ATOM 10025 H H . LYS A 1 11 ? 38.850 -84.772 -5.560 1.00 0.00 ? 11 LYS A H 9 11
ATOM 10026 H HA . LYS A 1 11 ? 38.375 -87.115 -3.870 1.00 0.00 ? 11 LYS A HA 9 11
ATOM 10027 H HB2 . LYS A 1 11 ? 39.192 -87.313 -6.254 1.00 0.00 ? 11 LYS A HB2 9 11
ATOM 10028 H HB3 . LYS A 1 11 ? 40.710 -86.609 -5.720 1.00 0.00 ? 11 LYS A HB3 9 11
ATOM 10029 H HG2 . LYS A 1 11 ? 40.999 -88.427 -4.078 1.00 0.00 ? 11 LYS A HG2 9 11
ATOM 10030 H HG3 . LYS A 1 11 ? 39.476 -89.145 -4.604 1.00 0.00 ? 11 LYS A HG3 9 11
ATOM 10031 H HD2 . LYS A 1 11 ? 40.403 -89.361 -6.904 1.00 0.00 ? 11 LYS A HD2 9 11
ATOM 10032 H HD3 . LYS A 1 11 ? 41.943 -88.732 -6.318 1.00 0.00 ? 11 LYS A HD3 9 11
ATOM 10033 H HE2 . LYS A 1 11 ? 42.084 -91.149 -6.332 1.00 0.00 ? 11 LYS A HE2 9 11
ATOM 10034 H HE3 . LYS A 1 11 ? 41.998 -90.618 -4.652 1.00 0.00 ? 11 LYS A HE3 9 11
ATOM 10035 H HZ1 . LYS A 1 11 ? 40.247 -91.940 -4.439 1.00 0.00 ? 11 LYS A HZ1 9 11
ATOM 10036 H HZ2 . LYS A 1 11 ? 40.200 -92.266 -6.105 1.00 0.00 ? 11 LYS A HZ2 9 11
ATOM 10037 H HZ3 . LYS A 1 11 ? 39.387 -90.912 -5.478 1.00 0.00 ? 11 LYS A HZ3 9 11
ATOM 10038 N N . THR A 1 12 ? 40.296 -86.880 -2.174 1.00 9.63 ? 12 THR A N 9 12
ATOM 10039 C CA . THR A 1 12 ? 41.289 -86.582 -1.125 1.00 9.85 ? 12 THR A CA 9 12
ATOM 10040 C C . THR A 1 12 ? 42.336 -87.694 -1.105 1.00 11.66 ? 12 THR A C 9 12
ATOM 10041 O O . THR A 1 12 ? 41.990 -88.870 -0.998 1.00 12.33 ? 12 THR A O 9 12
ATOM 10042 C CB . THR A 1 12 ? 40.616 -86.471 0.249 1.00 10.85 ? 12 THR A CB 9 12
ATOM 10043 O OG1 . THR A 1 12 ? 39.652 -85.427 0.216 1.00 10.91 ? 12 THR A OG1 9 12
ATOM 10044 C CG2 . THR A 1 12 ? 41.681 -86.137 1.299 1.00 9.63 ? 12 THR A CG2 9 12
ATOM 10045 H H . THR A 1 12 ? 39.758 -87.696 -2.115 1.00 0.00 ? 12 THR A H 9 12
ATOM 10046 H HA . THR A 1 12 ? 41.778 -85.642 -1.354 1.00 0.00 ? 12 THR A HA 9 12
ATOM 10047 H HB . THR A 1 12 ? 40.139 -87.405 0.500 1.00 0.00 ? 12 THR A HB 9 12
ATOM 10048 H HG1 . THR A 1 12 ? 39.618 -85.082 -0.679 1.00 0.00 ? 12 THR A HG1 9 12
ATOM 10049 H HG21 . THR A 1 12 ? 42.228 -85.257 0.993 1.00 0.00 ? 12 THR A HG21 9 12
ATOM 10050 H HG22 . THR A 1 12 ? 42.363 -86.967 1.399 1.00 0.00 ? 12 THR A HG22 9 12
ATOM 10051 H HG23 . THR A 1 12 ? 41.203 -85.949 2.250 1.00 0.00 ? 12 THR A HG23 9 12
ATOM 10052 N N . ILE A 1 13 ? 43.618 -87.323 -1.182 1.00 10.42 ? 13 ILE A N 9 13
ATOM 10053 C CA . ILE A 1 13 ? 44.703 -88.313 -1.143 1.00 11.84 ? 13 ILE A CA 9 13
ATOM 10054 C C . ILE A 1 13 ? 45.484 -88.173 0.161 1.00 10.55 ? 13 ILE A C 9 13
ATOM 10055 O O . ILE A 1 13 ? 45.775 -87.063 0.603 1.00 11.92 ? 13 ILE A O 9 13
ATOM 10056 C CB . ILE A 1 13 ? 45.692 -88.129 -2.313 1.00 14.86 ? 13 ILE A CB 9 13
ATOM 10057 C CG1 . ILE A 1 13 ? 44.924 -87.730 -3.574 1.00 14.87 ? 13 ILE A CG1 9 13
ATOM 10058 C CG2 . ILE A 1 13 ? 46.443 -89.440 -2.568 1.00 17.08 ? 13 ILE A CG2 9 13
ATOM 10059 C CD1 . ILE A 1 13 ? 45.875 -87.688 -4.773 1.00 16.46 ? 13 ILE A CD1 9 13
ATOM 10060 H H . ILE A 1 13 ? 43.839 -86.371 -1.259 1.00 0.00 ? 13 ILE A H 9 13
ATOM 10061 H HA . ILE A 1 13 ? 44.284 -89.310 -1.178 1.00 0.00 ? 13 ILE A HA 9 13
ATOM 10062 H HB . ILE A 1 13 ? 46.406 -87.353 -2.071 1.00 0.00 ? 13 ILE A HB 9 13
ATOM 10063 H HG12 . ILE A 1 13 ? 44.139 -88.447 -3.761 1.00 0.00 ? 13 ILE A HG12 9 13
ATOM 10064 H HG13 . ILE A 1 13 ? 44.491 -86.750 -3.432 1.00 0.00 ? 13 ILE A HG13 9 13
ATOM 10065 H HG21 . ILE A 1 13 ? 45.788 -90.140 -3.066 1.00 0.00 ? 13 ILE A HG21 9 13
ATOM 10066 H HG22 . ILE A 1 13 ? 46.766 -89.858 -1.627 1.00 0.00 ? 13 ILE A HG22 9 13
ATOM 10067 H HG23 . ILE A 1 13 ? 47.304 -89.247 -3.191 1.00 0.00 ? 13 ILE A HG23 9 13
ATOM 10068 H HD11 . ILE A 1 13 ? 45.385 -87.204 -5.605 1.00 0.00 ? 13 ILE A HD11 9 13
ATOM 10069 H HD12 . ILE A 1 13 ? 46.149 -88.696 -5.052 1.00 0.00 ? 13 ILE A HD12 9 13
ATOM 10070 H HD13 . ILE A 1 13 ? 46.764 -87.136 -4.507 1.00 0.00 ? 13 ILE A HD13 9 13
ATOM 10071 N N . THR A 1 14 ? 45.842 -89.311 0.761 1.00 9.39 ? 14 THR A N 9 14
ATOM 10072 C CA . THR A 1 14 ? 46.615 -89.305 2.003 1.00 9.63 ? 14 THR A CA 9 14
ATOM 10073 C C . THR A 1 14 ? 48.059 -89.661 1.676 1.00 11.20 ? 14 THR A C 9 14
ATOM 10074 O O . THR A 1 14 ? 48.313 -90.628 0.959 1.00 11.63 ? 14 THR A O 9 14
ATOM 10075 C CB . THR A 1 14 ? 46.043 -90.324 2.992 1.00 10.38 ? 14 THR A CB 9 14
ATOM 10076 O OG1 . THR A 1 14 ? 44.689 -89.998 3.275 1.00 16.30 ? 14 THR A OG1 9 14
ATOM 10077 C CG2 . THR A 1 14 ? 46.853 -90.290 4.289 1.00 11.66 ? 14 THR A CG2 9 14
ATOM 10078 H H . THR A 1 14 ? 45.598 -90.167 0.369 1.00 0.00 ? 14 THR A H 9 14
ATOM 10079 H HA . THR A 1 14 ? 46.584 -88.319 2.449 1.00 0.00 ? 14 THR A HA 9 14
ATOM 10080 H HB . THR A 1 14 ? 46.099 -91.313 2.565 1.00 0.00 ? 14 THR A HB 9 14
ATOM 10081 H HG1 . THR A 1 14 ? 44.145 -90.348 2.565 1.00 0.00 ? 14 THR A HG1 9 14
ATOM 10082 H HG21 . THR A 1 14 ? 46.391 -90.939 5.019 1.00 0.00 ? 14 THR A HG21 9 14
ATOM 10083 H HG22 . THR A 1 14 ? 46.878 -89.280 4.671 1.00 0.00 ? 14 THR A HG22 9 14
ATOM 10084 H HG23 . THR A 1 14 ? 47.860 -90.626 4.095 1.00 0.00 ? 14 THR A HG23 9 14
ATOM 10085 N N . LEU A 1 15 ? 49.006 -88.872 2.187 1.00 8.29 ? 15 LEU A N 9 15
ATOM 10086 C CA . LEU A 1 15 ? 50.428 -89.114 1.919 1.00 9.03 ? 15 LEU A CA 9 15
ATOM 10087 C C . LEU A 1 15 ? 51.215 -89.189 3.220 1.00 8.59 ? 15 LEU A C 9 15
ATOM 10088 O O . LEU A 1 15 ? 50.890 -88.504 4.187 1.00 7.79 ? 15 LEU A O 9 15
ATOM 10089 C CB . LEU A 1 15 ? 50.988 -87.968 1.070 1.00 11.08 ? 15 LEU A CB 9 15
ATOM 10090 C CG . LEU A 1 15 ? 50.229 -87.872 -0.261 1.00 15.79 ? 15 LEU A CG 9 15
ATOM 10091 C CD1 . LEU A 1 15 ? 50.749 -86.664 -1.046 1.00 15.88 ? 15 LEU A CD1 9 15
ATOM 10092 C CD2 . LEU A 1 15 ? 50.439 -89.153 -1.088 1.00 15.27 ? 15 LEU A CD2 9 15
ATOM 10093 H H . LEU A 1 15 ? 48.749 -88.112 2.749 1.00 0.00 ? 15 LEU A H 9 15
ATOM 10094 H HA . LEU A 1 15 ? 50.544 -90.039 1.373 1.00 0.00 ? 15 LEU A HA 9 15
ATOM 10095 H HB2 . LEU A 1 15 ? 50.883 -87.040 1.610 1.00 0.00 ? 15 LEU A HB2 9 15
ATOM 10096 H HB3 . LEU A 1 15 ? 52.034 -88.149 0.870 1.00 0.00 ? 15 LEU A HB3 9 15
ATOM 10097 H HG . LEU A 1 15 ? 49.175 -87.739 -0.060 1.00 0.00 ? 15 LEU A HG 9 15
ATOM 10098 H HD11 . LEU A 1 15 ? 50.805 -85.806 -0.392 1.00 0.00 ? 15 LEU A HD11 9 15
ATOM 10099 H HD12 . LEU A 1 15 ? 50.076 -86.450 -1.863 1.00 0.00 ? 15 LEU A HD12 9 15
ATOM 10100 H HD13 . LEU A 1 15 ? 51.731 -86.884 -1.437 1.00 0.00 ? 15 LEU A HD13 9 15
ATOM 10101 H HD21 . LEU A 1 15 ? 51.438 -89.533 -0.928 1.00 0.00 ? 15 LEU A HD21 9 15
ATOM 10102 H HD22 . LEU A 1 15 ? 50.303 -88.937 -2.139 1.00 0.00 ? 15 LEU A HD22 9 15
ATOM 10103 H HD23 . LEU A 1 15 ? 49.719 -89.897 -0.785 1.00 0.00 ? 15 LEU A HD23 9 15
ATOM 10104 N N . GLU A 1 16 ? 52.294 -89.969 3.217 1.00 11.04 ? 16 GLU A N 9 16
ATOM 10105 C CA . GLU A 1 16 ? 53.173 -90.059 4.384 1.00 11.50 ? 16 GLU A CA 9 16
ATOM 10106 C C . GLU A 1 16 ? 54.396 -89.213 4.061 1.00 10.13 ? 16 GLU A C 9 16
ATOM 10107 O O . GLU A 1 16 ? 55.059 -89.436 3.048 1.00 9.83 ? 16 GLU A O 9 16
ATOM 10108 C CB . GLU A 1 16 ? 53.574 -91.511 4.658 1.00 17.22 ? 16 GLU A CB 9 16
ATOM 10109 C CG . GLU A 1 16 ? 54.492 -91.570 5.883 1.00 23.33 ? 16 GLU A CG 9 16
ATOM 10110 C CD . GLU A 1 16 ? 54.894 -93.014 6.161 1.00 26.99 ? 16 GLU A CD 9 16
ATOM 10111 O OE1 . GLU A 1 16 ? 54.331 -93.896 5.534 1.00 28.86 ? 16 GLU A OE1 9 16
ATOM 10112 O OE2 . GLU A 1 16 ? 55.759 -93.217 6.996 1.00 28.90 ? 16 GLU A OE2 9 16
ATOM 10113 H H . GLU A 1 16 ? 52.532 -90.451 2.395 1.00 0.00 ? 16 GLU A H 9 16
ATOM 10114 H HA . GLU A 1 16 ? 52.668 -89.640 5.246 1.00 0.00 ? 16 GLU A HA 9 16
ATOM 10115 H HB2 . GLU A 1 16 ? 52.687 -92.099 4.845 1.00 0.00 ? 16 GLU A HB2 9 16
ATOM 10116 H HB3 . GLU A 1 16 ? 54.096 -91.909 3.801 1.00 0.00 ? 16 GLU A HB3 9 16
ATOM 10117 H HG2 . GLU A 1 16 ? 55.378 -90.981 5.696 1.00 0.00 ? 16 GLU A HG2 9 16
ATOM 10118 H HG3 . GLU A 1 16 ? 53.972 -91.173 6.741 1.00 0.00 ? 16 GLU A HG3 9 16
ATOM 10119 N N . VAL A 1 17 ? 54.682 -88.219 4.901 1.00 8.99 ? 17 VAL A N 9 17
ATOM 10120 C CA . VAL A 1 17 ? 55.816 -87.327 4.660 1.00 8.85 ? 17 VAL A CA 9 17
ATOM 10121 C C . VAL A 1 17 ? 56.557 -86.995 5.947 1.00 8.04 ? 17 VAL A C 9 17
ATOM 10122 O O . VAL A 1 17 ? 56.061 -87.217 7.052 1.00 8.99 ? 17 VAL A O 9 17
ATOM 10123 C CB . VAL A 1 17 ? 55.318 -86.018 4.046 1.00 9.78 ? 17 VAL A CB 9 17
ATOM 10124 C CG1 . VAL A 1 17 ? 54.636 -86.286 2.704 1.00 12.05 ? 17 VAL A CG1 9 17
ATOM 10125 C CG2 . VAL A 1 17 ? 54.325 -85.364 5.010 1.00 10.54 ? 17 VAL A CG2 9 17
ATOM 10126 H H . VAL A 1 17 ? 54.124 -88.082 5.695 1.00 0.00 ? 17 VAL A H 9 17
ATOM 10127 H HA . VAL A 1 17 ? 56.505 -87.791 3.967 1.00 0.00 ? 17 VAL A HA 9 17
ATOM 10128 H HB . VAL A 1 17 ? 56.157 -85.355 3.893 1.00 0.00 ? 17 VAL A HB 9 17
ATOM 10129 H HG11 . VAL A 1 17 ? 53.808 -86.964 2.850 1.00 0.00 ? 17 VAL A HG11 9 17
ATOM 10130 H HG12 . VAL A 1 17 ? 55.347 -86.727 2.021 1.00 0.00 ? 17 VAL A HG12 9 17
ATOM 10131 H HG13 . VAL A 1 17 ? 54.271 -85.356 2.294 1.00 0.00 ? 17 VAL A HG13 9 17
ATOM 10132 H HG21 . VAL A 1 17 ? 53.584 -86.090 5.310 1.00 0.00 ? 17 VAL A HG21 9 17
ATOM 10133 H HG22 . VAL A 1 17 ? 53.839 -84.535 4.518 1.00 0.00 ? 17 VAL A HG22 9 17
ATOM 10134 H HG23 . VAL A 1 17 ? 54.853 -85.007 5.882 1.00 0.00 ? 17 VAL A HG23 9 17
ATOM 10135 N N . GLU A 1 18 ? 57.734 -86.403 5.770 1.00 7.29 ? 18 GLU A N 9 18
ATOM 10136 C CA . GLU A 1 18 ? 58.562 -85.956 6.890 1.00 7.08 ? 18 GLU A CA 9 18
ATOM 10137 C C . GLU A 1 18 ? 58.698 -84.434 6.772 1.00 6.45 ? 18 GLU A C 9 18
ATOM 10138 O O . GLU A 1 18 ? 58.635 -83.915 5.658 1.00 5.28 ? 18 GLU A O 9 18
ATOM 10139 C CB . GLU A 1 18 ? 59.943 -86.616 6.829 1.00 10.28 ? 18 GLU A CB 9 18
ATOM 10140 C CG . GLU A 1 18 ? 59.812 -88.121 7.079 1.00 12.65 ? 18 GLU A CG 9 18
ATOM 10141 C CD . GLU A 1 18 ? 59.611 -88.389 8.566 1.00 14.15 ? 18 GLU A CD 9 18
ATOM 10142 O OE1 . GLU A 1 18 ? 58.471 -88.381 9.000 1.00 14.33 ? 18 GLU A OE1 9 18
ATOM 10143 O OE2 . GLU A 1 18 ? 60.600 -88.599 9.249 1.00 18.17 ? 18 GLU A OE2 9 18
ATOM 10144 H H . GLU A 1 18 ? 58.041 -86.227 4.852 1.00 0.00 ? 18 GLU A H 9 18
ATOM 10145 H HA . GLU A 1 18 ? 58.068 -86.215 7.810 1.00 0.00 ? 18 GLU A HA 9 18
ATOM 10146 H HB2 . GLU A 1 18 ? 60.379 -86.453 5.854 1.00 0.00 ? 18 GLU A HB2 9 18
ATOM 10147 H HB3 . GLU A 1 18 ? 60.582 -86.177 7.581 1.00 0.00 ? 18 GLU A HB3 9 18
ATOM 10148 H HG2 . GLU A 1 18 ? 58.966 -88.504 6.528 1.00 0.00 ? 18 GLU A HG2 9 18
ATOM 10149 H HG3 . GLU A 1 18 ? 60.711 -88.617 6.746 1.00 0.00 ? 18 GLU A HG3 9 18
ATOM 10150 N N . PRO A 1 19 ? 58.860 -83.684 7.843 1.00 7.24 ? 19 PRO A N 9 19
ATOM 10151 C CA . PRO A 1 19 ? 58.968 -82.208 7.718 1.00 7.07 ? 19 PRO A CA 9 19
ATOM 10152 C C . PRO A 1 19 ? 60.128 -81.761 6.828 1.00 6.65 ? 19 PRO A C 9 19
ATOM 10153 O O . PRO A 1 19 ? 60.103 -80.661 6.273 1.00 6.37 ? 19 PRO A O 9 19
ATOM 10154 C CB . PRO A 1 19 ? 59.131 -81.682 9.160 1.00 7.61 ? 19 PRO A CB 9 19
ATOM 10155 C CG . PRO A 1 19 ? 58.666 -82.817 10.027 1.00 8.16 ? 19 PRO A CG 9 19
ATOM 10156 C CD . PRO A 1 19 ? 58.957 -84.110 9.250 1.00 7.49 ? 19 PRO A CD 9 19
ATOM 10157 H HA . PRO A 1 19 ? 58.041 -81.820 7.317 1.00 0.00 ? 19 PRO A HA 9 19
ATOM 10158 H HB2 . PRO A 1 19 ? 60.169 -81.450 9.368 1.00 0.00 ? 19 PRO A HB2 9 19
ATOM 10159 H HB3 . PRO A 1 19 ? 58.511 -80.811 9.325 1.00 0.00 ? 19 PRO A HB3 9 19
ATOM 10160 H HG2 . PRO A 1 19 ? 59.186 -82.825 10.976 1.00 0.00 ? 19 PRO A HG2 9 19
ATOM 10161 H HG3 . PRO A 1 19 ? 57.600 -82.740 10.193 1.00 0.00 ? 19 PRO A HG3 9 19
ATOM 10162 H HD2 . PRO A 1 19 ? 59.955 -84.479 9.449 1.00 0.00 ? 19 PRO A HD2 9 19
ATOM 10163 H HD3 . PRO A 1 19 ? 58.211 -84.851 9.467 1.00 0.00 ? 19 PRO A HD3 9 19
ATOM 10164 N N . SER A 1 20 ? 61.149 -82.608 6.709 1.00 6.80 ? 20 SER A N 9 20
ATOM 10165 C CA . SER A 1 20 ? 62.319 -82.277 5.898 1.00 6.28 ? 20 SER A CA 9 20
ATOM 10166 C C . SER A 1 20 ? 62.113 -82.622 4.428 1.00 8.45 ? 20 SER A C 9 20
ATOM 10167 O O . SER A 1 20 ? 62.995 -82.372 3.606 1.00 7.26 ? 20 SER A O 9 20
ATOM 10168 C CB . SER A 1 20 ? 63.549 -83.015 6.424 1.00 8.57 ? 20 SER A CB 9 20
ATOM 10169 O OG . SER A 1 20 ? 63.241 -84.393 6.586 1.00 11.13 ? 20 SER A OG 9 20
ATOM 10170 H H . SER A 1 20 ? 61.121 -83.465 7.183 1.00 0.00 ? 20 SER A H 9 20
ATOM 10171 H HA . SER A 1 20 ? 62.504 -81.215 5.974 1.00 0.00 ? 20 SER A HA 9 20
ATOM 10172 H HB2 . SER A 1 20 ? 64.358 -82.912 5.720 1.00 0.00 ? 20 SER A HB2 9 20
ATOM 10173 H HB3 . SER A 1 20 ? 63.844 -82.583 7.370 1.00 0.00 ? 20 SER A HB3 9 20
ATOM 10174 H HG . SER A 1 20 ? 62.300 -84.507 6.432 1.00 0.00 ? 20 SER A HG 9 20
ATOM 10175 N N . ASP A 1 21 ? 60.950 -83.165 4.078 1.00 7.50 ? 21 ASP A N 9 21
ATOM 10176 C CA . ASP A 1 21 ? 60.682 -83.487 2.683 1.00 7.70 ? 21 ASP A CA 9 21
ATOM 10177 C C . ASP A 1 21 ? 60.488 -82.183 1.929 1.00 7.08 ? 21 ASP A C 9 21
ATOM 10178 O O . ASP A 1 21 ? 59.876 -81.229 2.428 1.00 8.11 ? 21 ASP A O 9 21
ATOM 10179 C CB . ASP A 1 21 ? 59.420 -84.351 2.571 1.00 11.00 ? 21 ASP A CB 9 21
ATOM 10180 C CG . ASP A 1 21 ? 59.730 -85.800 2.946 1.00 15.32 ? 21 ASP A CG 9 21
ATOM 10181 O OD1 . ASP A 1 21 ? 60.899 -86.122 3.084 1.00 18.03 ? 21 ASP A OD1 9 21
ATOM 10182 O OD2 . ASP A 1 21 ? 58.792 -86.566 3.088 1.00 14.36 ? 21 ASP A OD2 9 21
ATOM 10183 H H . ASP A 1 21 ? 60.247 -83.316 4.744 1.00 0.00 ? 21 ASP A H 9 21
ATOM 10184 H HA . ASP A 1 21 ? 61.525 -84.025 2.274 1.00 0.00 ? 21 ASP A HA 9 21
ATOM 10185 H HB2 . ASP A 1 21 ? 58.665 -83.966 3.240 1.00 0.00 ? 21 ASP A HB2 9 21
ATOM 10186 H HB3 . ASP A 1 21 ? 59.050 -84.315 1.557 1.00 0.00 ? 21 ASP A HB3 9 21
ATOM 10187 N N . THR A 1 22 ? 60.995 -82.178 0.695 1.00 5.37 ? 22 THR A N 9 22
ATOM 10188 C CA . THR A 1 22 ? 60.864 -81.025 -0.178 1.00 6.01 ? 22 THR A CA 9 22
ATOM 10189 C C . THR A 1 22 ? 59.541 -81.090 -0.927 1.00 8.01 ? 22 THR A C 9 22
ATOM 10190 O O . THR A 1 22 ? 58.974 -82.162 -1.111 1.00 8.11 ? 22 THR A O 9 22
ATOM 10191 C CB . THR A 1 22 ? 61.993 -80.978 -1.202 1.00 8.92 ? 22 THR A CB 9 22
ATOM 10192 O OG1 . THR A 1 22 ? 61.935 -82.134 -2.023 1.00 10.22 ? 22 THR A OG1 9 22
ATOM 10193 C CG2 . THR A 1 22 ? 63.359 -80.901 -0.517 1.00 9.65 ? 22 THR A CG2 9 22
ATOM 10194 H H . THR A 1 22 ? 61.449 -82.979 0.359 1.00 0.00 ? 22 THR A H 9 22
ATOM 10195 H HA . THR A 1 22 ? 60.895 -80.130 0.407 1.00 0.00 ? 22 THR A HA 9 22
ATOM 10196 H HB . THR A 1 22 ? 61.861 -80.098 -1.812 1.00 0.00 ? 22 THR A HB 9 22
ATOM 10197 H HG1 . THR A 1 22 ? 61.010 -82.351 -2.165 1.00 0.00 ? 22 THR A HG1 9 22
ATOM 10198 H HG21 . THR A 1 22 ? 64.137 -81.093 -1.242 1.00 0.00 ? 22 THR A HG21 9 22
ATOM 10199 H HG22 . THR A 1 22 ? 63.410 -81.641 0.268 1.00 0.00 ? 22 THR A HG22 9 22
ATOM 10200 H HG23 . THR A 1 22 ? 63.496 -79.917 -0.094 1.00 0.00 ? 22 THR A HG23 9 22
ATOM 10201 N N . ILE A 1 23 ? 59.079 -79.935 -1.383 1.00 8.32 ? 23 ILE A N 9 23
ATOM 10202 C CA . ILE A 1 23 ? 57.840 -79.859 -2.151 1.00 9.92 ? 23 ILE A CA 9 23
ATOM 10203 C C . ILE A 1 23 ? 57.983 -80.677 -3.439 1.00 10.01 ? 23 ILE A C 9 23
ATOM 10204 O O . ILE A 1 23 ? 57.059 -81.388 -3.829 1.00 8.71 ? 23 ILE A O 9 23
ATOM 10205 C CB . ILE A 1 23 ? 57.505 -78.388 -2.439 1.00 10.78 ? 23 ILE A CB 9 23
ATOM 10206 C CG1 . ILE A 1 23 ? 57.147 -77.651 -1.133 1.00 11.38 ? 23 ILE A CG1 9 23
ATOM 10207 C CG2 . ILE A 1 23 ? 56.342 -78.295 -3.429 1.00 10.90 ? 23 ILE A CG2 9 23
ATOM 10208 C CD1 . ILE A 1 23 ? 55.980 -78.330 -0.408 1.00 12.30 ? 23 ILE A CD1 9 23
ATOM 10209 H H . ILE A 1 23 ? 59.592 -79.112 -1.207 1.00 0.00 ? 23 ILE A H 9 23
ATOM 10210 H HA . ILE A 1 23 ? 57.037 -80.302 -1.588 1.00 0.00 ? 23 ILE A HA 9 23
ATOM 10211 H HB . ILE A 1 23 ? 58.367 -77.918 -2.869 1.00 0.00 ? 23 ILE A HB 9 23
ATOM 10212 H HG12 . ILE A 1 23 ? 58.015 -77.649 -0.495 1.00 0.00 ? 23 ILE A HG12 9 23
ATOM 10213 H HG13 . ILE A 1 23 ? 56.873 -76.629 -1.352 1.00 0.00 ? 23 ILE A HG13 9 23
ATOM 10214 H HG21 . ILE A 1 23 ? 56.675 -78.610 -4.407 1.00 0.00 ? 23 ILE A HG21 9 23
ATOM 10215 H HG22 . ILE A 1 23 ? 55.992 -77.274 -3.479 1.00 0.00 ? 23 ILE A HG22 9 23
ATOM 10216 H HG23 . ILE A 1 23 ? 55.538 -78.936 -3.099 1.00 0.00 ? 23 ILE A HG23 9 23
ATOM 10217 H HD11 . ILE A 1 23 ? 55.297 -78.760 -1.124 1.00 0.00 ? 23 ILE A HD11 9 23
ATOM 10218 H HD12 . ILE A 1 23 ? 55.457 -77.601 0.193 1.00 0.00 ? 23 ILE A HD12 9 23
ATOM 10219 H HD13 . ILE A 1 23 ? 56.368 -79.105 0.229 1.00 0.00 ? 23 ILE A HD13 9 23
ATOM 10220 N N . GLU A 1 24 ? 59.152 -80.607 -4.079 1.00 9.54 ? 24 GLU A N 9 24
ATOM 10221 C CA . GLU A 1 24 ? 59.392 -81.393 -5.294 1.00 11.81 ? 24 GLU A CA 9 24
ATOM 10222 C C . GLU A 1 24 ? 59.250 -82.882 -4.968 1.00 11.14 ? 24 GLU A C 9 24
ATOM 10223 O O . GLU A 1 24 ? 58.751 -83.658 -5.781 1.00 10.62 ? 24 GLU A O 9 24
ATOM 10224 C CB . GLU A 1 24 ? 60.796 -81.098 -5.852 1.00 19.24 ? 24 GLU A CB 9 24
ATOM 10225 C CG . GLU A 1 24 ? 61.210 -82.169 -6.875 1.00 27.76 ? 24 GLU A CG 9 24
ATOM 10226 C CD . GLU A 1 24 ? 60.082 -82.424 -7.872 1.00 32.92 ? 24 GLU A CD 9 24
ATOM 10227 O OE1 . GLU A 1 24 ? 59.398 -81.475 -8.221 1.00 34.80 ? 24 GLU A OE1 9 24
ATOM 10228 O OE2 . GLU A 1 24 ? 59.917 -83.565 -8.272 1.00 36.51 ? 24 GLU A OE2 9 24
ATOM 10229 H H . GLU A 1 24 ? 59.870 -80.048 -3.714 1.00 0.00 ? 24 GLU A H 9 24
ATOM 10230 H HA . GLU A 1 24 ? 58.650 -81.125 -6.031 1.00 0.00 ? 24 GLU A HA 9 24
ATOM 10231 H HB2 . GLU A 1 24 ? 60.792 -80.133 -6.332 1.00 0.00 ? 24 GLU A HB2 9 24
ATOM 10232 H HB3 . GLU A 1 24 ? 61.508 -81.088 -5.040 1.00 0.00 ? 24 GLU A HB3 9 24
ATOM 10233 H HG2 . GLU A 1 24 ? 62.083 -81.827 -7.413 1.00 0.00 ? 24 GLU A HG2 9 24
ATOM 10234 H HG3 . GLU A 1 24 ? 61.446 -83.082 -6.350 1.00 0.00 ? 24 GLU A HG3 9 24
ATOM 10235 N N . ASN A 1 25 ? 59.694 -83.268 -3.779 1.00 9.43 ? 25 ASN A N 9 25
ATOM 10236 C CA . ASN A 1 25 ? 59.601 -84.668 -3.376 1.00 10.96 ? 25 ASN A CA 9 25
ATOM 10237 C C . ASN A 1 25 ? 58.133 -85.046 -3.195 1.00 9.68 ? 25 ASN A C 9 25
ATOM 10238 O O . ASN A 1 25 ? 57.701 -86.111 -3.632 1.00 9.33 ? 25 ASN A O 9 25
ATOM 10239 C CB . ASN A 1 25 ? 60.373 -84.906 -2.079 1.00 16.78 ? 25 ASN A CB 9 25
ATOM 10240 C CG . ASN A 1 25 ? 60.476 -86.401 -1.809 1.00 22.31 ? 25 ASN A CG 9 25
ATOM 10241 O OD1 . ASN A 1 25 ? 59.658 -87.179 -2.300 1.00 25.66 ? 25 ASN A OD1 9 25
ATOM 10242 N ND2 . ASN A 1 25 ? 61.448 -86.854 -1.068 1.00 24.70 ? 25 ASN A ND2 9 25
ATOM 10243 H H . ASN A 1 25 ? 60.090 -82.606 -3.165 1.00 0.00 ? 25 ASN A H 9 25
ATOM 10244 H HA . ASN A 1 25 ? 60.020 -85.285 -4.157 1.00 0.00 ? 25 ASN A HA 9 25
ATOM 10245 H HB2 . ASN A 1 25 ? 61.365 -84.487 -2.170 1.00 0.00 ? 25 ASN A HB2 9 25
ATOM 10246 H HB3 . ASN A 1 25 ? 59.855 -84.429 -1.261 1.00 0.00 ? 25 ASN A HB3 9 25
ATOM 10247 H HD21 . ASN A 1 25 ? 62.105 -86.233 -0.692 1.00 0.00 ? 25 ASN A HD21 9 25
ATOM 10248 H HD22 . ASN A 1 25 ? 61.520 -87.815 -0.887 1.00 0.00 ? 25 ASN A HD22 9 25
ATOM 10249 N N . VAL A 1 26 ? 57.366 -84.158 -2.564 1.00 6.52 ? 26 VAL A N 9 26
ATOM 10250 C CA . VAL A 1 26 ? 55.945 -84.412 -2.358 1.00 5.53 ? 26 VAL A CA 9 26
ATOM 10251 C C . VAL A 1 26 ? 55.255 -84.568 -3.712 1.00 4.42 ? 26 VAL A C 9 26
ATOM 10252 O O . VAL A 1 26 ? 54.414 -85.455 -3.884 1.00 3.40 ? 26 VAL A O 9 26
ATOM 10253 C CB . VAL A 1 26 ? 55.293 -83.288 -1.548 1.00 3.86 ? 26 VAL A CB 9 26
ATOM 10254 C CG1 . VAL A 1 26 ? 53.775 -83.483 -1.515 1.00 7.25 ? 26 VAL A CG1 9 26
ATOM 10255 C CG2 . VAL A 1 26 ? 55.848 -83.294 -0.122 1.00 8.12 ? 26 VAL A CG2 9 26
ATOM 10256 H H . VAL A 1 26 ? 57.761 -83.318 -2.248 1.00 0.00 ? 26 VAL A H 9 26
ATOM 10257 H HA . VAL A 1 26 ? 55.817 -85.357 -1.853 1.00 0.00 ? 26 VAL A HA 9 26
ATOM 10258 H HB . VAL A 1 26 ? 55.517 -82.339 -2.015 1.00 0.00 ? 26 VAL A HB 9 26
ATOM 10259 H HG11 . VAL A 1 26 ? 53.360 -83.253 -2.485 1.00 0.00 ? 26 VAL A HG11 9 26
ATOM 10260 H HG12 . VAL A 1 26 ? 53.343 -82.826 -0.774 1.00 0.00 ? 26 VAL A HG12 9 26
ATOM 10261 H HG13 . VAL A 1 26 ? 53.549 -84.508 -1.261 1.00 0.00 ? 26 VAL A HG13 9 26
ATOM 10262 H HG21 . VAL A 1 26 ? 56.920 -83.417 -0.153 1.00 0.00 ? 26 VAL A HG21 9 26
ATOM 10263 H HG22 . VAL A 1 26 ? 55.408 -84.111 0.431 1.00 0.00 ? 26 VAL A HG22 9 26
ATOM 10264 H HG23 . VAL A 1 26 ? 55.607 -82.361 0.362 1.00 0.00 ? 26 VAL A HG23 9 26
ATOM 10265 N N . LYS A 1 27 ? 55.619 -83.723 -4.690 1.00 2.64 ? 27 LYS A N 9 27
ATOM 10266 C CA . LYS A 1 27 ? 55.030 -83.813 -6.021 1.00 4.14 ? 27 LYS A CA 9 27
ATOM 10267 C C . LYS A 1 27 ? 55.326 -85.189 -6.609 1.00 5.58 ? 27 LYS A C 9 27
ATOM 10268 O O . LYS A 1 27 ? 54.483 -85.790 -7.271 1.00 4.11 ? 27 LYS A O 9 27
ATOM 10269 C CB . LYS A 1 27 ? 55.655 -82.796 -6.981 1.00 3.97 ? 27 LYS A CB 9 27
ATOM 10270 C CG . LYS A 1 27 ? 55.358 -81.331 -6.591 1.00 7.45 ? 27 LYS A CG 9 27
ATOM 10271 C CD . LYS A 1 27 ? 55.239 -80.496 -7.891 1.00 9.02 ? 27 LYS A CD 9 27
ATOM 10272 C CE . LYS A 1 27 ? 55.375 -78.980 -7.608 1.00 12.90 ? 27 LYS A CE 9 27
ATOM 10273 N NZ . LYS A 1 27 ? 56.184 -78.353 -8.692 1.00 15.47 ? 27 LYS A NZ 9 27
ATOM 10274 H H . LYS A 1 27 ? 56.297 -83.040 -4.518 1.00 0.00 ? 27 LYS A H 9 27
ATOM 10275 H HA . LYS A 1 27 ? 53.964 -83.658 -5.966 1.00 0.00 ? 27 LYS A HA 9 27
ATOM 10276 H HB2 . LYS A 1 27 ? 56.725 -82.945 -6.999 1.00 0.00 ? 27 LYS A HB2 9 27
ATOM 10277 H HB3 . LYS A 1 27 ? 55.262 -82.991 -7.970 1.00 0.00 ? 27 LYS A HB3 9 27
ATOM 10278 H HG2 . LYS A 1 27 ? 54.429 -81.236 -6.053 1.00 0.00 ? 27 LYS A HG2 9 27
ATOM 10279 H HG3 . LYS A 1 27 ? 56.183 -80.903 -6.038 1.00 0.00 ? 27 LYS A HG3 9 27
ATOM 10280 H HD2 . LYS A 1 27 ? 56.020 -80.794 -8.577 1.00 0.00 ? 27 LYS A HD2 9 27
ATOM 10281 H HD3 . LYS A 1 27 ? 54.282 -80.691 -8.344 1.00 0.00 ? 27 LYS A HD3 9 27
ATOM 10282 H HE2 . LYS A 1 27 ? 54.396 -78.523 -7.593 1.00 0.00 ? 27 LYS A HE2 9 27
ATOM 10283 H HE3 . LYS A 1 27 ? 55.863 -78.811 -6.659 1.00 0.00 ? 27 LYS A HE3 9 27
ATOM 10284 H HZ1 . LYS A 1 27 ? 56.235 -77.326 -8.538 1.00 0.00 ? 27 LYS A HZ1 9 27
ATOM 10285 H HZ2 . LYS A 1 27 ? 55.737 -78.544 -9.613 1.00 0.00 ? 27 LYS A HZ2 9 27
ATOM 10286 H HZ3 . LYS A 1 27 ? 57.144 -78.750 -8.683 1.00 0.00 ? 27 LYS A HZ3 9 27
ATOM 10287 N N . ALA A 1 28 ? 56.548 -85.666 -6.377 1.00 6.61 ? 28 ALA A N 9 28
ATOM 10288 C CA . ALA A 1 28 ? 56.963 -86.959 -6.907 1.00 7.74 ? 28 ALA A CA 9 28
ATOM 10289 C C . ALA A 1 28 ? 56.108 -88.082 -6.330 1.00 9.17 ? 28 ALA A C 9 28
ATOM 10290 O O . ALA A 1 28 ? 55.750 -89.022 -7.039 1.00 11.45 ? 28 ALA A O 9 28
ATOM 10291 C CB . ALA A 1 28 ? 58.446 -87.209 -6.622 1.00 7.68 ? 28 ALA A CB 9 28
ATOM 10292 H H . ALA A 1 28 ? 57.183 -85.134 -5.855 1.00 0.00 ? 28 ALA A H 9 28
ATOM 10293 H HA . ALA A 1 28 ? 56.820 -86.941 -7.978 1.00 0.00 ? 28 ALA A HA 9 28
ATOM 10294 H HB1 . ALA A 1 28 ? 58.704 -88.217 -6.915 1.00 0.00 ? 28 ALA A HB1 9 28
ATOM 10295 H HB2 . ALA A 1 28 ? 58.637 -87.081 -5.567 1.00 0.00 ? 28 ALA A HB2 9 28
ATOM 10296 H HB3 . ALA A 1 28 ? 59.045 -86.507 -7.184 1.00 0.00 ? 28 ALA A HB3 9 28
ATOM 10297 N N . LYS A 1 29 ? 55.765 -87.976 -5.053 1.00 8.96 ? 29 LYS A N 9 29
ATOM 10298 C CA . LYS A 1 29 ? 54.930 -88.991 -4.421 1.00 7.90 ? 29 LYS A CA 9 29
ATOM 10299 C C . LYS A 1 29 ? 53.540 -88.993 -5.059 1.00 6.92 ? 29 LYS A C 9 29
ATOM 10300 O O . LYS A 1 29 ? 52.966 -90.049 -5.310 1.00 6.87 ? 29 LYS A O 9 29
ATOM 10301 C CB . LYS A 1 29 ? 54.777 -88.719 -2.924 1.00 10.28 ? 29 LYS A CB 9 29
ATOM 10302 C CG . LYS A 1 29 ? 56.096 -88.967 -2.189 1.00 14.94 ? 29 LYS A CG 9 29
ATOM 10303 C CD . LYS A 1 29 ? 55.879 -88.679 -0.703 1.00 19.69 ? 29 LYS A CD 9 29
ATOM 10304 C CE . LYS A 1 29 ? 57.169 -88.909 0.090 1.00 22.63 ? 29 LYS A CE 9 29
ATOM 10305 N NZ . LYS A 1 29 ? 58.314 -88.307 -0.649 1.00 24.98 ? 29 LYS A NZ 9 29
ATOM 10306 H H . LYS A 1 29 ? 56.060 -87.195 -4.536 1.00 0.00 ? 29 LYS A H 9 29
ATOM 10307 H HA . LYS A 1 29 ? 55.381 -89.960 -4.568 1.00 0.00 ? 29 LYS A HA 9 29
ATOM 10308 H HB2 . LYS A 1 29 ? 54.476 -87.691 -2.777 1.00 0.00 ? 29 LYS A HB2 9 29
ATOM 10309 H HB3 . LYS A 1 29 ? 54.017 -89.371 -2.520 1.00 0.00 ? 29 LYS A HB3 9 29
ATOM 10310 H HG2 . LYS A 1 29 ? 56.399 -89.996 -2.324 1.00 0.00 ? 29 LYS A HG2 9 29
ATOM 10311 H HG3 . LYS A 1 29 ? 56.858 -88.309 -2.577 1.00 0.00 ? 29 LYS A HG3 9 29
ATOM 10312 H HD2 . LYS A 1 29 ? 55.563 -87.652 -0.582 1.00 0.00 ? 29 LYS A HD2 9 29
ATOM 10313 H HD3 . LYS A 1 29 ? 55.109 -89.334 -0.324 1.00 0.00 ? 29 LYS A HD3 9 29
ATOM 10314 H HE2 . LYS A 1 29 ? 57.063 -88.412 1.042 1.00 0.00 ? 29 LYS A HE2 9 29
ATOM 10315 H HE3 . LYS A 1 29 ? 57.332 -89.972 0.200 1.00 0.00 ? 29 LYS A HE3 9 29
ATOM 10316 H HZ1 . LYS A 1 29 ? 58.531 -88.886 -1.484 1.00 0.00 ? 29 LYS A HZ1 9 29
ATOM 10317 H HZ2 . LYS A 1 29 ? 59.147 -88.270 -0.026 1.00 0.00 ? 29 LYS A HZ2 9 29
ATOM 10318 H HZ3 . LYS A 1 29 ? 58.064 -87.345 -0.953 1.00 0.00 ? 29 LYS A HZ3 9 29
ATOM 10319 N N . ILE A 1 30 ? 53.022 -87.794 -5.364 1.00 4.57 ? 30 ILE A N 9 30
ATOM 10320 C CA . ILE A 1 30 ? 51.717 -87.657 -6.017 1.00 5.58 ? 30 ILE A CA 9 30
ATOM 10321 C C . ILE A 1 30 ? 51.780 -88.271 -7.420 1.00 7.26 ? 30 ILE A C 9 30
ATOM 10322 O O . ILE A 1 30 ? 50.837 -88.929 -7.848 1.00 9.46 ? 30 ILE A O 9 30
ATOM 10323 C CB . ILE A 1 30 ? 51.299 -86.180 -6.063 1.00 5.36 ? 30 ILE A CB 9 30
ATOM 10324 C CG1 . ILE A 1 30 ? 50.975 -85.738 -4.627 1.00 2.94 ? 30 ILE A CG1 9 30
ATOM 10325 C CG2 . ILE A 1 30 ? 50.057 -86.001 -6.956 1.00 2.78 ? 30 ILE A CG2 9 30
ATOM 10326 C CD1 . ILE A 1 30 ? 50.474 -84.294 -4.608 1.00 2.00 ? 30 ILE A CD1 9 30
ATOM 10327 H H . ILE A 1 30 ? 53.540 -86.986 -5.161 1.00 0.00 ? 30 ILE A H 9 30
ATOM 10328 H HA . ILE A 1 30 ? 50.966 -88.208 -5.463 1.00 0.00 ? 30 ILE A HA 9 30
ATOM 10329 H HB . ILE A 1 30 ? 52.116 -85.589 -6.444 1.00 0.00 ? 30 ILE A HB 9 30
ATOM 10330 H HG12 . ILE A 1 30 ? 50.209 -86.382 -4.219 1.00 0.00 ? 30 ILE A HG12 9 30
ATOM 10331 H HG13 . ILE A 1 30 ? 51.871 -85.813 -4.029 1.00 0.00 ? 30 ILE A HG13 9 30
ATOM 10332 H HG21 . ILE A 1 30 ? 49.246 -86.595 -6.565 1.00 0.00 ? 30 ILE A HG21 9 30
ATOM 10333 H HG22 . ILE A 1 30 ? 50.278 -86.315 -7.963 1.00 0.00 ? 30 ILE A HG22 9 30
ATOM 10334 H HG23 . ILE A 1 30 ? 49.765 -84.962 -6.970 1.00 0.00 ? 30 ILE A HG23 9 30
ATOM 10335 H HD11 . ILE A 1 30 ? 50.579 -83.891 -3.612 1.00 0.00 ? 30 ILE A HD11 9 30
ATOM 10336 H HD12 . ILE A 1 30 ? 49.431 -84.273 -4.896 1.00 0.00 ? 30 ILE A HD12 9 30
ATOM 10337 H HD13 . ILE A 1 30 ? 51.052 -83.701 -5.301 1.00 0.00 ? 30 ILE A HD13 9 30
ATOM 10338 N N . GLN A 1 31 ? 52.886 -88.061 -8.131 1.00 7.06 ? 31 GLN A N 9 31
ATOM 10339 C CA . GLN A 1 31 ? 53.034 -88.612 -9.482 1.00 8.67 ? 31 GLN A CA 9 31
ATOM 10340 C C . GLN A 1 31 ? 52.933 -90.131 -9.421 1.00 10.90 ? 31 GLN A C 9 31
ATOM 10341 O O . GLN A 1 31 ? 52.292 -90.764 -10.260 1.00 9.63 ? 31 GLN A O 9 31
ATOM 10342 C CB . GLN A 1 31 ? 54.413 -88.223 -10.032 1.00 9.12 ? 31 GLN A CB 9 31
ATOM 10343 C CG . GLN A 1 31 ? 54.621 -88.823 -11.429 1.00 10.76 ? 31 GLN A CG 9 31
ATOM 10344 C CD . GLN A 1 31 ? 55.991 -88.426 -11.968 1.00 13.78 ? 31 GLN A CD 9 31
ATOM 10345 O OE1 . GLN A 1 31 ? 56.353 -88.808 -13.081 1.00 14.48 ? 31 GLN A OE1 9 31
ATOM 10346 N NE2 . GLN A 1 31 ? 56.783 -87.689 -11.238 1.00 14.76 ? 31 GLN A NE2 9 31
ATOM 10347 H H . GLN A 1 31 ? 53.616 -87.527 -7.753 1.00 0.00 ? 31 GLN A H 9 31
ATOM 10348 H HA . GLN A 1 31 ? 52.257 -88.217 -10.117 1.00 0.00 ? 31 GLN A HA 9 31
ATOM 10349 H HB2 . GLN A 1 31 ? 54.479 -87.147 -10.098 1.00 0.00 ? 31 GLN A HB2 9 31
ATOM 10350 H HB3 . GLN A 1 31 ? 55.178 -88.590 -9.363 1.00 0.00 ? 31 GLN A HB3 9 31
ATOM 10351 H HG2 . GLN A 1 31 ? 54.562 -89.900 -11.377 1.00 0.00 ? 31 GLN A HG2 9 31
ATOM 10352 H HG3 . GLN A 1 31 ? 53.856 -88.454 -12.094 1.00 0.00 ? 31 GLN A HG3 9 31
ATOM 10353 H HE21 . GLN A 1 31 ? 56.495 -87.393 -10.349 1.00 0.00 ? 31 GLN A HE21 9 31
ATOM 10354 H HE22 . GLN A 1 31 ? 57.665 -87.432 -11.579 1.00 0.00 ? 31 GLN A HE22 9 31
ATOM 10355 N N . ASP A 1 32 ? 53.602 -90.692 -8.441 1.00 10.93 ? 32 ASP A N 9 32
ATOM 10356 C CA . ASP A 1 32 ? 53.615 -92.137 -8.288 1.00 14.01 ? 32 ASP A CA 9 32
ATOM 10357 C C . ASP A 1 32 ? 52.196 -92.668 -8.084 1.00 14.04 ? 32 ASP A C 9 32
ATOM 10358 O O . ASP A 1 32 ? 51.840 -93.730 -8.593 1.00 13.39 ? 32 ASP A O 9 32
ATOM 10359 C CB . ASP A 1 32 ? 54.460 -92.516 -7.071 1.00 18.01 ? 32 ASP A CB 9 32
ATOM 10360 C CG . ASP A 1 32 ? 55.934 -92.240 -7.347 1.00 24.33 ? 32 ASP A CG 9 32
ATOM 10361 O OD1 . ASP A 1 32 ? 56.293 -92.143 -8.509 1.00 26.29 ? 32 ASP A OD1 9 32
ATOM 10362 O OD2 . ASP A 1 32 ? 56.683 -92.127 -6.390 1.00 25.17 ? 32 ASP A OD2 9 32
ATOM 10363 H H . ASP A 1 32 ? 54.120 -90.121 -7.829 1.00 0.00 ? 32 ASP A H 9 32
ATOM 10364 H HA . ASP A 1 32 ? 54.042 -92.588 -9.171 1.00 0.00 ? 32 ASP A HA 9 32
ATOM 10365 H HB2 . ASP A 1 32 ? 54.126 -91.930 -6.229 1.00 0.00 ? 32 ASP A HB2 9 32
ATOM 10366 H HB3 . ASP A 1 32 ? 54.327 -93.569 -6.870 1.00 0.00 ? 32 ASP A HB3 9 32
ATOM 10367 N N . LYS A 1 33 ? 51.408 -91.944 -7.289 1.00 14.22 ? 33 LYS A N 9 33
ATOM 10368 C CA . LYS A 1 33 ? 50.046 -92.371 -6.965 1.00 14.00 ? 33 LYS A CA 9 33
ATOM 10369 C C . LYS A 1 33 ? 48.996 -92.035 -8.041 1.00 12.37 ? 33 LYS A C 9 33
ATOM 10370 O O . LYS A 1 33 ? 48.067 -92.816 -8.247 1.00 12.17 ? 33 LYS A O 9 33
ATOM 10371 C CB . LYS A 1 33 ? 49.587 -91.708 -5.667 1.00 18.62 ? 33 LYS A CB 9 33
ATOM 10372 C CG . LYS A 1 33 ? 50.536 -92.059 -4.499 1.00 24.00 ? 33 LYS A CG 9 33
ATOM 10373 C CD . LYS A 1 33 ? 49.726 -92.199 -3.208 1.00 27.61 ? 33 LYS A CD 9 33
ATOM 10374 C CE . LYS A 1 33 ? 50.655 -92.455 -2.015 1.00 27.64 ? 33 LYS A CE 9 33
ATOM 10375 N NZ . LYS A 1 33 ? 51.010 -93.901 -1.961 1.00 30.06 ? 33 LYS A NZ 9 33
ATOM 10376 H H . LYS A 1 33 ? 51.763 -91.129 -6.877 1.00 0.00 ? 33 LYS A H 9 33
ATOM 10377 H HA . LYS A 1 33 ? 50.041 -93.440 -6.837 1.00 0.00 ? 33 LYS A HA 9 33
ATOM 10378 H HB2 . LYS A 1 33 ? 49.572 -90.643 -5.846 1.00 0.00 ? 33 LYS A HB2 9 33
ATOM 10379 H HB3 . LYS A 1 33 ? 48.586 -92.042 -5.440 1.00 0.00 ? 33 LYS A HB3 9 33
ATOM 10380 H HG2 . LYS A 1 33 ? 51.049 -92.989 -4.702 1.00 0.00 ? 33 LYS A HG2 9 33
ATOM 10381 H HG3 . LYS A 1 33 ? 51.258 -91.271 -4.375 1.00 0.00 ? 33 LYS A HG3 9 33
ATOM 10382 H HD2 . LYS A 1 33 ? 49.165 -91.293 -3.040 1.00 0.00 ? 33 LYS A HD2 9 33
ATOM 10383 H HD3 . LYS A 1 33 ? 49.044 -93.029 -3.315 1.00 0.00 ? 33 LYS A HD3 9 33
ATOM 10384 H HE2 . LYS A 1 33 ? 51.557 -91.868 -2.117 1.00 0.00 ? 33 LYS A HE2 9 33
ATOM 10385 H HE3 . LYS A 1 33 ? 50.143 -92.174 -1.106 1.00 0.00 ? 33 LYS A HE3 9 33
ATOM 10386 H HZ1 . LYS A 1 33 ? 51.945 -94.012 -1.521 1.00 0.00 ? 33 LYS A HZ1 9 33
ATOM 10387 H HZ2 . LYS A 1 33 ? 51.032 -94.287 -2.927 1.00 0.00 ? 33 LYS A HZ2 9 33
ATOM 10388 H HZ3 . LYS A 1 33 ? 50.302 -94.412 -1.398 1.00 0.00 ? 33 LYS A HZ3 9 33
ATOM 10389 N N . GLU A 1 34 ? 49.071 -90.842 -8.649 1.00 10.11 ? 34 GLU A N 9 34
ATOM 10390 C CA . GLU A 1 34 ? 48.027 -90.403 -9.604 1.00 10.07 ? 34 GLU A CA 9 34
ATOM 10391 C C . GLU A 1 34 ? 48.447 -90.319 -11.081 1.00 9.32 ? 34 GLU A C 9 34
ATOM 10392 O O . GLU A 1 34 ? 47.593 -90.257 -11.966 1.00 11.61 ? 34 GLU A O 9 34
ATOM 10393 C CB . GLU A 1 34 ? 47.516 -89.036 -9.125 1.00 14.77 ? 34 GLU A CB 9 34
ATOM 10394 C CG . GLU A 1 34 ? 46.820 -89.217 -7.769 1.00 18.75 ? 34 GLU A CG 9 34
ATOM 10395 C CD . GLU A 1 34 ? 45.506 -89.973 -7.939 1.00 22.28 ? 34 GLU A CD 9 34
ATOM 10396 O OE1 . GLU A 1 34 ? 44.999 -89.998 -9.049 1.00 21.95 ? 34 GLU A OE1 9 34
ATOM 10397 O OE2 . GLU A 1 34 ? 45.028 -90.519 -6.958 1.00 25.19 ? 34 GLU A OE2 9 34
ATOM 10398 H H . GLU A 1 34 ? 49.783 -90.216 -8.392 1.00 0.00 ? 34 GLU A H 9 34
ATOM 10399 H HA . GLU A 1 34 ? 47.196 -91.089 -9.549 1.00 0.00 ? 34 GLU A HA 9 34
ATOM 10400 H HB2 . GLU A 1 34 ? 48.359 -88.367 -9.008 1.00 0.00 ? 34 GLU A HB2 9 34
ATOM 10401 H HB3 . GLU A 1 34 ? 46.837 -88.637 -9.861 1.00 0.00 ? 34 GLU A HB3 9 34
ATOM 10402 H HG2 . GLU A 1 34 ? 47.494 -89.801 -7.159 1.00 0.00 ? 34 GLU A HG2 9 34
ATOM 10403 H HG3 . GLU A 1 34 ? 46.634 -88.252 -7.319 1.00 0.00 ? 34 GLU A HG3 9 34
ATOM 10404 N N . GLY A 1 35 ? 49.748 -90.352 -11.347 1.00 7.22 ? 35 GLY A N 9 35
ATOM 10405 C CA . GLY A 1 35 ? 50.239 -90.315 -12.731 1.00 6.29 ? 35 GLY A CA 9 35
ATOM 10406 C C . GLY A 1 35 ? 50.297 -88.896 -13.313 1.00 6.93 ? 35 GLY A C 9 35
ATOM 10407 O O . GLY A 1 35 ? 50.483 -88.715 -14.516 1.00 7.41 ? 35 GLY A O 9 35
ATOM 10408 H H . GLY A 1 35 ? 50.397 -90.422 -10.613 1.00 0.00 ? 35 GLY A H 9 35
ATOM 10409 H HA2 . GLY A 1 35 ? 51.230 -90.740 -12.750 1.00 0.00 ? 35 GLY A HA2 9 35
ATOM 10410 H HA3 . GLY A 1 35 ? 49.585 -90.908 -13.356 1.00 0.00 ? 35 GLY A HA3 9 35
ATOM 10411 N N . ILE A 1 36 ? 50.135 -87.905 -12.452 1.00 5.86 ? 36 ILE A N 9 36
ATOM 10412 C CA . ILE A 1 36 ? 50.168 -86.504 -12.890 1.00 6.07 ? 36 ILE A CA 9 36
ATOM 10413 C C . ILE A 1 36 ? 51.625 -86.004 -12.912 1.00 6.36 ? 36 ILE A C 9 36
ATOM 10414 O O . ILE A 1 36 ? 52.259 -85.959 -11.858 1.00 6.18 ? 36 ILE A O 9 36
ATOM 10415 C CB . ILE A 1 36 ? 49.369 -85.648 -11.900 1.00 7.47 ? 36 ILE A CB 9 36
ATOM 10416 C CG1 . ILE A 1 36 ? 47.958 -86.243 -11.686 1.00 8.52 ? 36 ILE A CG1 9 36
ATOM 10417 C CG2 . ILE A 1 36 ? 49.238 -84.220 -12.454 1.00 7.36 ? 36 ILE A CG2 9 36
ATOM 10418 C CD1 . ILE A 1 36 ? 47.414 -85.799 -10.323 1.00 9.49 ? 36 ILE A CD1 9 36
ATOM 10419 H H . ILE A 1 36 ? 49.975 -88.110 -11.503 1.00 0.00 ? 36 ILE A H 9 36
ATOM 10420 H HA . ILE A 1 36 ? 49.718 -86.418 -13.861 1.00 0.00 ? 36 ILE A HA 9 36
ATOM 10421 H HB . ILE A 1 36 ? 49.898 -85.620 -10.960 1.00 0.00 ? 36 ILE A HB 9 36
ATOM 10422 H HG12 . ILE A 1 36 ? 47.294 -85.900 -12.466 1.00 0.00 ? 36 ILE A HG12 9 36
ATOM 10423 H HG13 . ILE A 1 36 ? 48.005 -87.320 -11.709 1.00 0.00 ? 36 ILE A HG13 9 36
ATOM 10424 H HG21 . ILE A 1 36 ? 48.579 -84.227 -13.310 1.00 0.00 ? 36 ILE A HG21 9 36
ATOM 10425 H HG22 . ILE A 1 36 ? 50.207 -83.851 -12.754 1.00 0.00 ? 36 ILE A HG22 9 36
ATOM 10426 H HG23 . ILE A 1 36 ? 48.826 -83.576 -11.693 1.00 0.00 ? 36 ILE A HG23 9 36
ATOM 10427 H HD11 . ILE A 1 36 ? 46.451 -86.258 -10.155 1.00 0.00 ? 36 ILE A HD11 9 36
ATOM 10428 H HD12 . ILE A 1 36 ? 47.306 -84.724 -10.312 1.00 0.00 ? 36 ILE A HD12 9 36
ATOM 10429 H HD13 . ILE A 1 36 ? 48.098 -86.101 -9.545 1.00 0.00 ? 36 ILE A HD13 9 36
ATOM 10430 N N . PRO A 1 37 ? 52.188 -85.623 -14.050 1.00 8.65 ? 37 PRO A N 9 37
ATOM 10431 C CA . PRO A 1 37 ? 53.601 -85.130 -14.082 1.00 9.18 ? 37 PRO A CA 9 37
ATOM 10432 C C . PRO A 1 37 ? 53.804 -83.890 -13.174 1.00 9.85 ? 37 PRO A C 9 37
ATOM 10433 O O . PRO A 1 37 ? 52.978 -82.978 -13.188 1.00 8.51 ? 37 PRO A O 9 37
ATOM 10434 C CB . PRO A 1 37 ? 53.866 -84.796 -15.563 1.00 11.42 ? 37 PRO A CB 9 37
ATOM 10435 C CG . PRO A 1 37 ? 52.794 -85.506 -16.332 1.00 9.27 ? 37 PRO A CG 9 37
ATOM 10436 C CD . PRO A 1 37 ? 51.586 -85.624 -15.398 1.00 8.33 ? 37 PRO A CD 9 37
ATOM 10437 H HA . PRO A 1 37 ? 54.234 -85.924 -13.756 1.00 0.00 ? 37 PRO A HA 9 37
ATOM 10438 H HB2 . PRO A 1 37 ? 53.799 -83.726 -15.726 1.00 0.00 ? 37 PRO A HB2 9 37
ATOM 10439 H HB3 . PRO A 1 37 ? 54.840 -85.157 -15.862 1.00 0.00 ? 37 PRO A HB3 9 37
ATOM 10440 H HG2 . PRO A 1 37 ? 52.533 -84.946 -17.222 1.00 0.00 ? 37 PRO A HG2 9 37
ATOM 10441 H HG3 . PRO A 1 37 ? 53.130 -86.497 -16.609 1.00 0.00 ? 37 PRO A HG3 9 37
ATOM 10442 H HD2 . PRO A 1 37 ? 50.919 -84.779 -15.512 1.00 0.00 ? 37 PRO A HD2 9 37
ATOM 10443 H HD3 . PRO A 1 37 ? 51.071 -86.553 -15.581 1.00 0.00 ? 37 PRO A HD3 9 37
ATOM 10444 N N . PRO A 1 38 ? 54.871 -83.838 -12.380 1.00 8.71 ? 38 PRO A N 9 38
ATOM 10445 C CA . PRO A 1 38 ? 55.137 -82.681 -11.458 1.00 9.08 ? 38 PRO A CA 9 38
ATOM 10446 C C . PRO A 1 38 ? 55.043 -81.300 -12.125 1.00 9.28 ? 38 PRO A C 9 38
ATOM 10447 O O . PRO A 1 38 ? 54.691 -80.327 -11.459 1.00 6.50 ? 38 PRO A O 9 38
ATOM 10448 C CB . PRO A 1 38 ? 56.568 -82.922 -10.960 1.00 10.31 ? 38 PRO A CB 9 38
ATOM 10449 C CG . PRO A 1 38 ? 56.770 -84.394 -11.054 1.00 10.81 ? 38 PRO A CG 9 38
ATOM 10450 C CD . PRO A 1 38 ? 55.934 -84.866 -12.248 1.00 12.00 ? 38 PRO A CD 9 38
ATOM 10451 H HA . PRO A 1 38 ? 54.429 -82.695 -10.654 1.00 0.00 ? 38 PRO A HA 9 38
ATOM 10452 H HB2 . PRO A 1 38 ? 57.281 -82.404 -11.592 1.00 0.00 ? 38 PRO A HB2 9 38
ATOM 10453 H HB3 . PRO A 1 38 ? 56.672 -82.594 -9.938 1.00 0.00 ? 38 PRO A HB3 9 38
ATOM 10454 H HG2 . PRO A 1 38 ? 57.818 -84.622 -11.213 1.00 0.00 ? 38 PRO A HG2 9 38
ATOM 10455 H HG3 . PRO A 1 38 ? 56.417 -84.876 -10.152 1.00 0.00 ? 38 PRO A HG3 9 38
ATOM 10456 H HD2 . PRO A 1 38 ? 56.537 -84.907 -13.146 1.00 0.00 ? 38 PRO A HD2 9 38
ATOM 10457 H HD3 . PRO A 1 38 ? 55.503 -85.827 -12.028 1.00 0.00 ? 38 PRO A HD3 9 38
ATOM 10458 N N . ASP A 1 39 ? 55.374 -81.189 -13.402 1.00 11.20 ? 39 ASP A N 9 39
ATOM 10459 C CA . ASP A 1 39 ? 55.329 -79.883 -14.060 1.00 14.96 ? 39 ASP A CA 9 39
ATOM 10460 C C . ASP A 1 39 ? 53.896 -79.404 -14.276 1.00 13.99 ? 39 ASP A C 9 39
ATOM 10461 O O . ASP A 1 39 ? 53.668 -78.225 -14.548 1.00 13.75 ? 39 ASP A O 9 39
ATOM 10462 C CB . ASP A 1 39 ? 56.095 -79.919 -15.387 1.00 24.16 ? 39 ASP A CB 9 39
ATOM 10463 C CG . ASP A 1 39 ? 57.594 -80.041 -15.129 1.00 31.06 ? 39 ASP A CG 9 39
ATOM 10464 O OD1 . ASP A 1 39 ? 58.016 -79.728 -14.028 1.00 35.55 ? 39 ASP A OD1 9 39
ATOM 10465 O OD2 . ASP A 1 39 ? 58.299 -80.443 -16.040 1.00 34.22 ? 39 ASP A OD2 9 39
ATOM 10466 H H . ASP A 1 39 ? 55.676 -81.982 -13.899 1.00 0.00 ? 39 ASP A H 9 39
ATOM 10467 H HA . ASP A 1 39 ? 55.824 -79.183 -13.403 1.00 0.00 ? 39 ASP A HA 9 39
ATOM 10468 H HB2 . ASP A 1 39 ? 55.765 -80.767 -15.970 1.00 0.00 ? 39 ASP A HB2 9 39
ATOM 10469 H HB3 . ASP A 1 39 ? 55.891 -78.990 -15.898 1.00 0.00 ? 39 ASP A HB3 9 39
ATOM 10470 N N . GLN A 1 40 ? 52.929 -80.316 -14.167 1.00 11.60 ? 40 GLN A N 9 40
ATOM 10471 C CA . GLN A 1 40 ? 51.520 -79.956 -14.367 1.00 10.76 ? 40 GLN A CA 9 40
ATOM 10472 C C . GLN A 1 40 ? 50.800 -79.752 -13.035 1.00 8.01 ? 40 GLN A C 9 40
ATOM 10473 O O . GLN A 1 40 ? 49.597 -79.490 -13.007 1.00 8.96 ? 40 GLN A O 9 40
ATOM 10474 C CB . GLN A 1 40 ? 50.798 -81.043 -15.168 1.00 11.14 ? 40 GLN A CB 9 40
ATOM 10475 C CG . GLN A 1 40 ? 51.306 -81.035 -16.607 1.00 14.85 ? 40 GLN A CG 9 40
ATOM 10476 C CD . GLN A 1 40 ? 50.588 -82.105 -17.424 1.00 16.11 ? 40 GLN A CD 9 40
ATOM 10477 O OE1 . GLN A 1 40 ? 49.684 -82.770 -16.919 1.00 20.52 ? 40 GLN A OE1 9 40
ATOM 10478 N NE2 . GLN A 1 40 ? 50.948 -82.322 -18.660 1.00 18.16 ? 40 GLN A NE2 9 40
ATOM 10479 H H . GLN A 1 40 ? 53.161 -81.239 -13.940 1.00 0.00 ? 40 GLN A H 9 40
ATOM 10480 H HA . GLN A 1 40 ? 51.470 -79.026 -14.918 1.00 0.00 ? 40 GLN A HA 9 40
ATOM 10481 H HB2 . GLN A 1 40 ? 50.988 -82.004 -14.713 1.00 0.00 ? 40 GLN A HB2 9 40
ATOM 10482 H HB3 . GLN A 1 40 ? 49.736 -80.849 -15.166 1.00 0.00 ? 40 GLN A HB3 9 40
ATOM 10483 H HG2 . GLN A 1 40 ? 51.116 -80.058 -17.023 1.00 0.00 ? 40 GLN A HG2 9 40
ATOM 10484 H HG3 . GLN A 1 40 ? 52.368 -81.228 -16.623 1.00 0.00 ? 40 GLN A HG3 9 40
ATOM 10485 H HE21 . GLN A 1 40 ? 51.675 -81.799 -19.057 1.00 0.00 ? 40 GLN A HE21 9 40
ATOM 10486 H HE22 . GLN A 1 40 ? 50.493 -83.009 -19.190 1.00 0.00 ? 40 GLN A HE22 9 40
ATOM 10487 N N . GLN A 1 41 ? 51.530 -79.907 -11.933 1.00 6.52 ? 41 GLN A N 9 41
ATOM 10488 C CA . GLN A 1 41 ? 50.938 -79.774 -10.596 1.00 3.87 ? 41 GLN A CA 9 41
ATOM 10489 C C . GLN A 1 41 ? 51.310 -78.467 -9.897 1.00 4.79 ? 41 GLN A C 9 41
ATOM 10490 O O . GLN A 1 41 ? 52.463 -78.038 -9.922 1.00 6.34 ? 41 GLN A O 9 41
ATOM 10491 C CB . GLN A 1 41 ? 51.445 -80.909 -9.711 1.00 4.20 ? 41 GLN A CB 9 41
ATOM 10492 C CG . GLN A 1 41 ? 50.859 -82.242 -10.148 1.00 3.20 ? 41 GLN A CG 9 41
ATOM 10493 C CD . GLN A 1 41 ? 51.398 -83.329 -9.230 1.00 4.89 ? 41 GLN A CD 9 41
ATOM 10494 O OE1 . GLN A 1 41 ? 50.881 -84.442 -9.210 1.00 5.21 ? 41 GLN A OE1 9 41
ATOM 10495 N NE2 . GLN A 1 41 ? 52.415 -83.063 -8.456 1.00 7.13 ? 41 GLN A NE2 9 41
ATOM 10496 H H . GLN A 1 41 ? 52.477 -80.143 -12.024 1.00 0.00 ? 41 GLN A H 9 41
ATOM 10497 H HA . GLN A 1 41 ? 49.863 -79.848 -10.670 1.00 0.00 ? 41 GLN A HA 9 41
ATOM 10498 H HB2 . GLN A 1 41 ? 52.518 -80.958 -9.789 1.00 0.00 ? 41 GLN A HB2 9 41
ATOM 10499 H HB3 . GLN A 1 41 ? 51.172 -80.720 -8.683 1.00 0.00 ? 41 GLN A HB3 9 41
ATOM 10500 H HG2 . GLN A 1 41 ? 49.783 -82.208 -10.082 1.00 0.00 ? 41 GLN A HG2 9 41
ATOM 10501 H HG3 . GLN A 1 41 ? 51.165 -82.459 -11.159 1.00 0.00 ? 41 GLN A HG3 9 41
ATOM 10502 H HE21 . GLN A 1 41 ? 52.821 -82.171 -8.470 1.00 0.00 ? 41 GLN A HE21 9 41
ATOM 10503 H HE22 . GLN A 1 41 ? 52.776 -83.755 -7.867 1.00 0.00 ? 41 GLN A HE22 9 41
ATOM 10504 N N . ARG A 1 42 ? 50.324 -77.883 -9.210 1.00 5.73 ? 42 ARG A N 9 42
ATOM 10505 C CA . ARG A 1 42 ? 50.536 -76.670 -8.421 1.00 6.97 ? 42 ARG A CA 9 42
ATOM 10506 C C . ARG A 1 42 ? 49.987 -76.916 -7.017 1.00 7.15 ? 42 ARG A C 9 42
ATOM 10507 O O . ARG A 1 42 ? 48.812 -77.230 -6.857 1.00 7.33 ? 42 ARG A O 9 42
ATOM 10508 C CB . ARG A 1 42 ? 49.868 -75.456 -9.072 1.00 13.23 ? 42 ARG A CB 9 42
ATOM 10509 C CG . ARG A 1 42 ? 49.909 -74.227 -8.164 1.00 21.27 ? 42 ARG A CG 9 42
ATOM 10510 C CD . ARG A 1 42 ? 49.452 -73.024 -8.993 1.00 26.14 ? 42 ARG A CD 9 42
ATOM 10511 N NE . ARG A 1 42 ? 49.344 -71.835 -8.156 1.00 32.26 ? 42 ARG A NE 9 42
ATOM 10512 C CZ . ARG A 1 42 ? 48.822 -70.708 -8.631 1.00 34.32 ? 42 ARG A CZ 9 42
ATOM 10513 N NH1 . ARG A 1 42 ? 48.046 -70.740 -9.680 1.00 36.39 ? 42 ARG A NH1 9 42
ATOM 10514 N NH2 . ARG A 1 42 ? 49.088 -69.570 -8.050 1.00 35.30 ? 42 ARG A NH2 9 42
ATOM 10515 H H . ARG A 1 42 ? 49.440 -78.304 -9.201 1.00 0.00 ? 42 ARG A H 9 42
ATOM 10516 H HA . ARG A 1 42 ? 51.593 -76.483 -8.340 1.00 0.00 ? 42 ARG A HA 9 42
ATOM 10517 H HB2 . ARG A 1 42 ? 50.464 -75.261 -9.949 1.00 0.00 ? 42 ARG A HB2 9 42
ATOM 10518 H HB3 . ARG A 1 42 ? 48.847 -75.713 -9.294 1.00 0.00 ? 42 ARG A HB3 9 42
ATOM 10519 H HG2 . ARG A 1 42 ? 49.243 -74.371 -7.325 1.00 0.00 ? 42 ARG A HG2 9 42
ATOM 10520 H HG3 . ARG A 1 42 ? 50.915 -74.063 -7.812 1.00 0.00 ? 42 ARG A HG3 9 42
ATOM 10521 H HD2 . ARG A 1 42 ? 50.184 -72.854 -9.767 1.00 0.00 ? 42 ARG A HD2 9 42
ATOM 10522 H HD3 . ARG A 1 42 ? 48.485 -73.258 -9.421 1.00 0.00 ? 42 ARG A HD3 9 42
ATOM 10523 H HE . ARG A 1 42 ? 49.662 -71.866 -7.230 1.00 0.00 ? 42 ARG A HE 9 42
ATOM 10524 H HH11 . ARG A 1 42 ? 47.843 -71.612 -10.126 1.00 0.00 ? 42 ARG A HH11 9 42
ATOM 10525 H HH12 . ARG A 1 42 ? 47.653 -69.893 -10.037 1.00 0.00 ? 42 ARG A HH12 9 42
ATOM 10526 H HH21 . ARG A 1 42 ? 49.685 -69.545 -7.248 1.00 0.00 ? 42 ARG A HH21 9 42
ATOM 10527 H HH22 . ARG A 1 42 ? 48.695 -68.723 -8.408 1.00 0.00 ? 42 ARG A HH22 9 42
ATOM 10528 N N . LEU A 1 43 ? 50.841 -76.803 -5.998 1.00 4.65 ? 43 LEU A N 9 43
ATOM 10529 C CA . LEU A 1 43 ? 50.432 -77.047 -4.607 1.00 3.51 ? 43 LEU A CA 9 43
ATOM 10530 C C . LEU A 1 43 ? 50.243 -75.738 -3.851 1.00 5.56 ? 43 LEU A C 9 43
ATOM 10531 O O . LEU A 1 43 ? 51.099 -74.851 -3.879 1.00 4.19 ? 43 LEU A O 9 43
ATOM 10532 C CB . LEU A 1 43 ? 51.492 -77.922 -3.925 1.00 3.74 ? 43 LEU A CB 9 43
ATOM 10533 C CG . LEU A 1 43 ? 51.524 -79.338 -4.520 1.00 6.32 ? 43 LEU A CG 9 43
ATOM 10534 C CD1 . LEU A 1 43 ? 52.733 -80.081 -3.943 1.00 9.55 ? 43 LEU A CD1 9 43
ATOM 10535 C CD2 . LEU A 1 43 ? 50.242 -80.106 -4.147 1.00 6.41 ? 43 LEU A CD2 9 43
ATOM 10536 H H . LEU A 1 43 ? 51.772 -76.559 -6.186 1.00 0.00 ? 43 LEU A H 9 43
ATOM 10537 H HA . LEU A 1 43 ? 49.490 -77.570 -4.603 1.00 0.00 ? 43 LEU A HA 9 43
ATOM 10538 H HB2 . LEU A 1 43 ? 52.465 -77.463 -4.035 1.00 0.00 ? 43 LEU A HB2 9 43
ATOM 10539 H HB3 . LEU A 1 43 ? 51.232 -77.970 -2.879 1.00 0.00 ? 43 LEU A HB3 9 43
ATOM 10540 H HG . LEU A 1 43 ? 51.615 -79.278 -5.595 1.00 0.00 ? 43 LEU A HG 9 43
ATOM 10541 H HD11 . LEU A 1 43 ? 53.639 -79.683 -4.377 1.00 0.00 ? 43 LEU A HD11 9 43
ATOM 10542 H HD12 . LEU A 1 43 ? 52.654 -81.133 -4.176 1.00 0.00 ? 43 LEU A HD12 9 43
ATOM 10543 H HD13 . LEU A 1 43 ? 52.759 -79.950 -2.872 1.00 0.00 ? 43 LEU A HD13 9 43
ATOM 10544 H HD21 . LEU A 1 43 ? 49.969 -79.887 -3.126 1.00 0.00 ? 43 LEU A HD21 9 43
ATOM 10545 H HD22 . LEU A 1 43 ? 50.414 -81.168 -4.250 1.00 0.00 ? 43 LEU A HD22 9 43
ATOM 10546 H HD23 . LEU A 1 43 ? 49.441 -79.814 -4.804 1.00 0.00 ? 43 LEU A HD23 9 43
ATOM 10547 N N . ILE A 1 44 ? 49.090 -75.630 -3.190 1.00 4.58 ? 44 ILE A N 9 44
ATOM 10548 C CA . ILE A 1 44 ? 48.737 -74.431 -2.432 1.00 5.55 ? 44 ILE A CA 9 44
ATOM 10549 C C . ILE A 1 44 ? 48.315 -74.783 -1.009 1.00 5.46 ? 44 ILE A C 9 44
ATOM 10550 O O . ILE A 1 44 ? 47.602 -75.763 -0.782 1.00 6.04 ? 44 ILE A O 9 44
ATOM 10551 C CB . ILE A 1 44 ? 47.601 -73.708 -3.162 1.00 6.80 ? 44 ILE A CB 9 44
ATOM 10552 C CG1 . ILE A 1 44 ? 48.037 -73.498 -4.634 1.00 10.31 ? 44 ILE A CG1 9 44
ATOM 10553 C CG2 . ILE A 1 44 ? 47.313 -72.362 -2.472 1.00 7.39 ? 44 ILE A CG2 9 44
ATOM 10554 C CD1 . ILE A 1 44 ? 47.328 -72.300 -5.264 1.00 13.90 ? 44 ILE A CD1 9 44
ATOM 10555 H H . ILE A 1 44 ? 48.448 -76.368 -3.234 1.00 0.00 ? 44 ILE A H 9 44
ATOM 10556 H HA . ILE A 1 44 ? 49.584 -73.759 -2.392 1.00 0.00 ? 44 ILE A HA 9 44
ATOM 10557 H HB . ILE A 1 44 ? 46.711 -74.321 -3.133 1.00 0.00 ? 44 ILE A HB 9 44
ATOM 10558 H HG12 . ILE A 1 44 ? 49.105 -73.328 -4.678 1.00 0.00 ? 44 ILE A HG12 9 44
ATOM 10559 H HG13 . ILE A 1 44 ? 47.801 -74.387 -5.201 1.00 0.00 ? 44 ILE A HG13 9 44
ATOM 10560 H HG21 . ILE A 1 44 ? 46.400 -71.942 -2.872 1.00 0.00 ? 44 ILE A HG21 9 44
ATOM 10561 H HG22 . ILE A 1 44 ? 48.130 -71.681 -2.653 1.00 0.00 ? 44 ILE A HG22 9 44
ATOM 10562 H HG23 . ILE A 1 44 ? 47.198 -72.512 -1.409 1.00 0.00 ? 44 ILE A HG23 9 44
ATOM 10563 H HD11 . ILE A 1 44 ? 47.367 -72.382 -6.340 1.00 0.00 ? 44 ILE A HD11 9 44
ATOM 10564 H HD12 . ILE A 1 44 ? 47.824 -71.394 -4.952 1.00 0.00 ? 44 ILE A HD12 9 44
ATOM 10565 H HD13 . ILE A 1 44 ? 46.299 -72.279 -4.939 1.00 0.00 ? 44 ILE A HD13 9 44
ATOM 10566 N N . PHE A 1 45 ? 48.753 -73.958 -0.058 1.00 6.75 ? 45 PHE A N 9 45
ATOM 10567 C CA . PHE A 1 45 ? 48.413 -74.158 1.352 1.00 4.70 ? 45 PHE A CA 9 45
ATOM 10568 C C . PHE A 1 45 ? 48.130 -72.818 2.013 1.00 6.34 ? 45 PHE A C 9 45
ATOM 10569 O O . PHE A 1 45 ? 48.909 -71.888 1.884 1.00 5.45 ? 45 PHE A O 9 45
ATOM 10570 C CB . PHE A 1 45 ? 49.555 -74.865 2.083 1.00 5.51 ? 45 PHE A CB 9 45
ATOM 10571 C CG . PHE A 1 45 ? 49.194 -75.028 3.541 1.00 5.98 ? 45 PHE A CG 9 45
ATOM 10572 C CD1 . PHE A 1 45 ? 48.200 -75.939 3.915 1.00 6.86 ? 45 PHE A CD1 9 45
ATOM 10573 C CD2 . PHE A 1 45 ? 49.852 -74.270 4.519 1.00 5.87 ? 45 PHE A CD2 9 45
ATOM 10574 C CE1 . PHE A 1 45 ? 47.863 -76.094 5.265 1.00 6.68 ? 45 PHE A CE1 9 45
ATOM 10575 C CE2 . PHE A 1 45 ? 49.515 -74.425 5.869 1.00 6.64 ? 45 PHE A CE2 9 45
ATOM 10576 C CZ . PHE A 1 45 ? 48.521 -75.337 6.242 1.00 6.84 ? 45 PHE A CZ 9 45
ATOM 10577 H H . PHE A 1 45 ? 49.303 -73.192 -0.318 1.00 0.00 ? 45 PHE A H 9 45
ATOM 10578 H HA . PHE A 1 45 ? 47.525 -74.774 1.421 1.00 0.00 ? 45 PHE A HA 9 45
ATOM 10579 H HB2 . PHE A 1 45 ? 49.713 -75.836 1.641 1.00 0.00 ? 45 PHE A HB2 9 45
ATOM 10580 H HB3 . PHE A 1 45 ? 50.456 -74.280 1.996 1.00 0.00 ? 45 PHE A HB3 9 45
ATOM 10581 H HD1 . PHE A 1 45 ? 47.692 -76.523 3.161 1.00 0.00 ? 45 PHE A HD1 9 45
ATOM 10582 H HD2 . PHE A 1 45 ? 50.619 -73.566 4.231 1.00 0.00 ? 45 PHE A HD2 9 45
ATOM 10583 H HE1 . PHE A 1 45 ? 47.096 -76.797 5.554 1.00 0.00 ? 45 PHE A HE1 9 45
ATOM 10584 H HE2 . PHE A 1 45 ? 50.023 -73.841 6.623 1.00 0.00 ? 45 PHE A HE2 9 45
ATOM 10585 H HZ . PHE A 1 45 ? 48.261 -75.456 7.284 1.00 0.00 ? 45 PHE A HZ 9 45
ATOM 10586 N N . ALA A 1 46 ? 47.018 -72.729 2.725 1.00 6.53 ? 46 ALA A N 9 46
ATOM 10587 C CA . ALA A 1 46 ? 46.649 -71.497 3.414 1.00 7.15 ? 46 ALA A CA 9 46
ATOM 10588 C C . ALA A 1 46 ? 46.720 -70.278 2.490 1.00 9.00 ? 46 ALA A C 9 46
ATOM 10589 O O . ALA A 1 46 ? 47.028 -69.170 2.931 1.00 11.15 ? 46 ALA A O 9 46
ATOM 10590 C CB . ALA A 1 46 ? 47.543 -71.308 4.641 1.00 8.99 ? 46 ALA A CB 9 46
ATOM 10591 H H . ALA A 1 46 ? 46.437 -73.514 2.806 1.00 0.00 ? 46 ALA A H 9 46
ATOM 10592 H HA . ALA A 1 46 ? 45.630 -71.600 3.757 1.00 0.00 ? 46 ALA A HA 9 46
ATOM 10593 H HB1 . ALA A 1 46 ? 48.510 -70.945 4.329 1.00 0.00 ? 46 ALA A HB1 9 46
ATOM 10594 H HB2 . ALA A 1 46 ? 47.661 -72.254 5.150 1.00 0.00 ? 46 ALA A HB2 9 46
ATOM 10595 H HB3 . ALA A 1 46 ? 47.089 -70.594 5.311 1.00 0.00 ? 46 ALA A HB3 9 46
ATOM 10596 N N . GLY A 1 47 ? 46.363 -70.480 1.224 1.00 9.35 ? 47 GLY A N 9 47
ATOM 10597 C CA . GLY A 1 47 ? 46.316 -69.373 0.265 1.00 11.68 ? 47 GLY A CA 9 47
ATOM 10598 C C . GLY A 1 47 ? 47.660 -69.010 -0.377 1.00 11.14 ? 47 GLY A C 9 47
ATOM 10599 O O . GLY A 1 47 ? 47.701 -68.095 -1.200 1.00 13.93 ? 47 GLY A O 9 47
ATOM 10600 H H . GLY A 1 47 ? 46.070 -71.371 0.941 1.00 0.00 ? 47 GLY A H 9 47
ATOM 10601 H HA2 . GLY A 1 47 ? 45.627 -69.629 -0.526 1.00 0.00 ? 47 GLY A HA2 9 47
ATOM 10602 H HA3 . GLY A 1 47 ? 45.933 -68.500 0.774 1.00 0.00 ? 47 GLY A HA3 9 47
ATOM 10603 N N . LYS A 1 48 ? 48.759 -69.695 -0.026 1.00 10.47 ? 48 LYS A N 9 48
ATOM 10604 C CA . LYS A 1 48 ? 50.073 -69.376 -0.619 1.00 8.82 ? 48 LYS A CA 9 48
ATOM 10605 C C . LYS A 1 48 ? 50.565 -70.515 -1.512 1.00 7.68 ? 48 LYS A C 9 48
ATOM 10606 O O . LYS A 1 48 ? 50.418 -71.693 -1.173 1.00 6.47 ? 48 LYS A O 9 48
ATOM 10607 C CB . LYS A 1 48 ? 51.113 -69.101 0.485 1.00 9.74 ? 48 LYS A CB 9 48
ATOM 10608 C CG . LYS A 1 48 ? 50.943 -70.084 1.632 1.00 14.14 ? 48 LYS A CG 9 48
ATOM 10609 C CD . LYS A 1 48 ? 52.049 -69.861 2.663 1.00 16.32 ? 48 LYS A CD 9 48
ATOM 10610 C CE . LYS A 1 48 ? 51.879 -70.849 3.819 1.00 20.04 ? 48 LYS A CE 9 48
ATOM 10611 N NZ . LYS A 1 48 ? 52.852 -70.522 4.900 1.00 23.92 ? 48 LYS A NZ 9 48
ATOM 10612 H H . LYS A 1 48 ? 48.699 -70.407 0.639 1.00 0.00 ? 48 LYS A H 9 48
ATOM 10613 H HA . LYS A 1 48 ? 49.989 -68.472 -1.207 1.00 0.00 ? 48 LYS A HA 9 48
ATOM 10614 H HB2 . LYS A 1 48 ? 52.110 -69.196 0.077 1.00 0.00 ? 48 LYS A HB2 9 48
ATOM 10615 H HB3 . LYS A 1 48 ? 50.979 -68.096 0.859 1.00 0.00 ? 48 LYS A HB3 9 48
ATOM 10616 H HG2 . LYS A 1 48 ? 49.985 -69.914 2.097 1.00 0.00 ? 48 LYS A HG2 9 48
ATOM 10617 H HG3 . LYS A 1 48 ? 50.999 -71.093 1.255 1.00 0.00 ? 48 LYS A HG3 9 48
ATOM 10618 H HD2 . LYS A 1 48 ? 53.012 -70.013 2.196 1.00 0.00 ? 48 LYS A HD2 9 48
ATOM 10619 H HD3 . LYS A 1 48 ? 51.989 -68.852 3.043 1.00 0.00 ? 48 LYS A HD3 9 48
ATOM 10620 H HE2 . LYS A 1 48 ? 50.874 -70.781 4.207 1.00 0.00 ? 48 LYS A HE2 9 48
ATOM 10621 H HE3 . LYS A 1 48 ? 52.061 -71.853 3.464 1.00 0.00 ? 48 LYS A HE3 9 48
ATOM 10622 H HZ1 . LYS A 1 48 ? 53.797 -70.861 4.631 1.00 0.00 ? 48 LYS A HZ1 9 48
ATOM 10623 H HZ2 . LYS A 1 48 ? 52.555 -70.983 5.784 1.00 0.00 ? 48 LYS A HZ2 9 48
ATOM 10624 H HZ3 . LYS A 1 48 ? 52.883 -69.492 5.039 1.00 0.00 ? 48 LYS A HZ3 9 48
ATOM 10625 N N . GLN A 1 49 ? 51.161 -70.153 -2.646 1.00 8.89 ? 49 GLN A N 9 49
ATOM 10626 C CA . GLN A 1 49 ? 51.688 -71.150 -3.574 1.00 7.18 ? 49 GLN A CA 9 49
ATOM 10627 C C . GLN A 1 49 ? 53.017 -71.665 -3.028 1.00 8.23 ? 49 GLN A C 9 49
ATOM 10628 O O . GLN A 1 49 ? 53.905 -70.876 -2.705 1.00 9.70 ? 49 GLN A O 9 49
ATOM 10629 C CB . GLN A 1 49 ? 51.874 -70.504 -4.949 1.00 11.67 ? 49 GLN A CB 9 49
ATOM 10630 C CG . GLN A 1 49 ? 51.965 -71.582 -6.031 1.00 15.82 ? 49 GLN A CG 9 49
ATOM 10631 C CD . GLN A 1 49 ? 52.105 -70.931 -7.403 1.00 20.21 ? 49 GLN A CD 9 49
ATOM 10632 O OE1 . GLN A 1 49 ? 52.231 -71.625 -8.412 1.00 23.23 ? 49 GLN A OE1 9 49
ATOM 10633 N NE2 . GLN A 1 49 ? 52.094 -69.629 -7.500 1.00 20.67 ? 49 GLN A NE2 9 49
ATOM 10634 H H . GLN A 1 49 ? 51.261 -69.201 -2.862 1.00 0.00 ? 49 GLN A H 9 49
ATOM 10635 H HA . GLN A 1 49 ? 50.988 -71.971 -3.650 1.00 0.00 ? 49 GLN A HA 9 49
ATOM 10636 H HB2 . GLN A 1 49 ? 51.027 -69.860 -5.131 1.00 0.00 ? 49 GLN A HB2 9 49
ATOM 10637 H HB3 . GLN A 1 49 ? 52.778 -69.913 -4.950 1.00 0.00 ? 49 GLN A HB3 9 49
ATOM 10638 H HG2 . GLN A 1 49 ? 52.825 -72.208 -5.841 1.00 0.00 ? 49 GLN A HG2 9 49
ATOM 10639 H HG3 . GLN A 1 49 ? 51.070 -72.186 -6.012 1.00 0.00 ? 49 GLN A HG3 9 49
ATOM 10640 H HE21 . GLN A 1 49 ? 51.995 -69.079 -6.695 1.00 0.00 ? 49 GLN A HE21 9 49
ATOM 10641 H HE22 . GLN A 1 49 ? 52.183 -69.203 -8.378 1.00 0.00 ? 49 GLN A HE22 9 49
ATOM 10642 N N . LEU A 1 50 ? 53.152 -72.985 -2.912 1.00 6.51 ? 50 LEU A N 9 50
ATOM 10643 C CA . LEU A 1 50 ? 54.387 -73.568 -2.385 1.00 7.41 ? 50 LEU A CA 9 50
ATOM 10644 C C . LEU A 1 50 ? 55.421 -73.763 -3.494 1.00 8.27 ? 50 LEU A C 9 50
ATOM 10645 O O . LEU A 1 50 ? 55.094 -74.214 -4.591 1.00 8.34 ? 50 LEU A O 9 50
ATOM 10646 C CB . LEU A 1 50 ? 54.091 -74.916 -1.727 1.00 7.13 ? 50 LEU A CB 9 50
ATOM 10647 C CG . LEU A 1 50 ? 52.923 -74.780 -0.745 1.00 7.53 ? 50 LEU A CG 9 50
ATOM 10648 C CD1 . LEU A 1 50 ? 52.616 -76.152 -0.140 1.00 8.14 ? 50 LEU A CD1 9 50
ATOM 10649 C CD2 . LEU A 1 50 ? 53.280 -73.792 0.372 1.00 9.11 ? 50 LEU A CD2 9 50
ATOM 10650 H H . LEU A 1 50 ? 52.412 -73.572 -3.171 1.00 0.00 ? 50 LEU A H 9 50
ATOM 10651 H HA . LEU A 1 50 ? 54.802 -72.909 -1.637 1.00 0.00 ? 50 LEU A HA 9 50
ATOM 10652 H HB2 . LEU A 1 50 ? 53.843 -75.651 -2.481 1.00 0.00 ? 50 LEU A HB2 9 50
ATOM 10653 H HB3 . LEU A 1 50 ? 54.976 -75.245 -1.204 1.00 0.00 ? 50 LEU A HB3 9 50
ATOM 10654 H HG . LEU A 1 50 ? 52.056 -74.424 -1.282 1.00 0.00 ? 50 LEU A HG 9 50
ATOM 10655 H HD11 . LEU A 1 50 ? 53.403 -76.428 0.546 1.00 0.00 ? 50 LEU A HD11 9 50
ATOM 10656 H HD12 . LEU A 1 50 ? 52.552 -76.887 -0.929 1.00 0.00 ? 50 LEU A HD12 9 50
ATOM 10657 H HD13 . LEU A 1 50 ? 51.676 -76.111 0.389 1.00 0.00 ? 50 LEU A HD13 9 50
ATOM 10658 H HD21 . LEU A 1 50 ? 52.630 -73.951 1.219 1.00 0.00 ? 50 LEU A HD21 9 50
ATOM 10659 H HD22 . LEU A 1 50 ? 53.155 -72.782 0.012 1.00 0.00 ? 50 LEU A HD22 9 50
ATOM 10660 H HD23 . LEU A 1 50 ? 54.301 -73.941 0.672 1.00 0.00 ? 50 LEU A HD23 9 50
ATOM 10661 N N . GLU A 1 51 ? 56.677 -73.403 -3.197 1.00 9.43 ? 51 GLU A N 9 51
ATOM 10662 C CA . GLU A 1 51 ? 57.756 -73.529 -4.187 1.00 11.90 ? 51 GLU A CA 9 51
ATOM 10663 C C . GLU A 1 51 ? 58.458 -74.885 -4.096 1.00 11.49 ? 51 GLU A C 9 51
ATOM 10664 O O . GLU A 1 51 ? 58.503 -75.512 -3.037 1.00 9.88 ? 51 GLU A O 9 51
ATOM 10665 C CB . GLU A 1 51 ? 58.770 -72.397 -4.019 1.00 16.56 ? 51 GLU A CB 9 51
ATOM 10666 C CG . GLU A 1 51 ? 58.133 -71.077 -4.458 1.00 26.06 ? 51 GLU A CG 9 51
ATOM 10667 C CD . GLU A 1 51 ? 59.128 -69.933 -4.297 1.00 29.86 ? 51 GLU A CD 9 51
ATOM 10668 O OE1 . GLU A 1 51 ? 60.124 -70.132 -3.622 1.00 32.13 ? 51 GLU A OE1 9 51
ATOM 10669 O OE2 . GLU A 1 51 ? 58.879 -68.875 -4.851 1.00 33.44 ? 51 GLU A OE2 9 51
ATOM 10670 H H . GLU A 1 51 ? 56.877 -73.032 -2.314 1.00 0.00 ? 51 GLU A H 9 51
ATOM 10671 H HA . GLU A 1 51 ? 57.315 -73.461 -5.172 1.00 0.00 ? 51 GLU A HA 9 51
ATOM 10672 H HB2 . GLU A 1 51 ? 59.074 -72.338 -2.984 1.00 0.00 ? 51 GLU A HB2 9 51
ATOM 10673 H HB3 . GLU A 1 51 ? 59.632 -72.594 -4.640 1.00 0.00 ? 51 GLU A HB3 9 51
ATOM 10674 H HG2 . GLU A 1 51 ? 57.850 -71.163 -5.497 1.00 0.00 ? 51 GLU A HG2 9 51
ATOM 10675 H HG3 . GLU A 1 51 ? 57.250 -70.873 -3.870 1.00 0.00 ? 51 GLU A HG3 9 51
ATOM 10676 N N . ASP A 1 52 ? 58.960 -75.344 -5.245 1.00 12.71 ? 52 ASP A N 9 52
ATOM 10677 C CA . ASP A 1 52 ? 59.613 -76.651 -5.322 1.00 16.56 ? 52 ASP A CA 9 52
ATOM 10678 C C . ASP A 1 52 ? 60.950 -76.701 -4.564 1.00 15.83 ? 52 ASP A C 9 52
ATOM 10679 O O . ASP A 1 52 ? 61.432 -77.785 -4.237 1.00 17.21 ? 52 ASP A O 9 52
ATOM 10680 C CB . ASP A 1 52 ? 59.829 -77.034 -6.785 1.00 21.05 ? 52 ASP A CB 9 52
ATOM 10681 C CG . ASP A 1 52 ? 58.484 -77.281 -7.452 1.00 25.12 ? 52 ASP A CG 9 52
ATOM 10682 O OD1 . ASP A 1 52 ? 57.480 -77.153 -6.774 1.00 28.37 ? 52 ASP A OD1 9 52
ATOM 10683 O OD2 . ASP A 1 52 ? 58.478 -77.590 -8.632 1.00 25.82 ? 52 ASP A OD2 9 52
ATOM 10684 H H . ASP A 1 52 ? 58.864 -74.821 -6.062 1.00 0.00 ? 52 ASP A H 9 52
ATOM 10685 H HA . ASP A 1 52 ? 58.974 -77.382 -4.875 1.00 0.00 ? 52 ASP A HA 9 52
ATOM 10686 H HB2 . ASP A 1 52 ? 60.347 -76.245 -7.303 1.00 0.00 ? 52 ASP A HB2 9 52
ATOM 10687 H HB3 . ASP A 1 52 ? 60.406 -77.937 -6.826 1.00 0.00 ? 52 ASP A HB3 9 52
ATOM 10688 N N . GLY A 1 53 ? 61.556 -75.547 -4.298 1.00 15.00 ? 53 GLY A N 9 53
ATOM 10689 C CA . GLY A 1 53 ? 62.849 -75.508 -3.590 1.00 11.77 ? 53 GLY A CA 9 53
ATOM 10690 C C . GLY A 1 53 ? 62.700 -75.350 -2.068 1.00 11.10 ? 53 GLY A C 9 53
ATOM 10691 O O . GLY A 1 53 ? 63.703 -75.248 -1.361 1.00 11.25 ? 53 GLY A O 9 53
ATOM 10692 H H . GLY A 1 53 ? 61.141 -74.707 -4.587 1.00 0.00 ? 53 GLY A H 9 53
ATOM 10693 H HA2 . GLY A 1 53 ? 63.388 -76.426 -3.785 1.00 0.00 ? 53 GLY A HA2 9 53
ATOM 10694 H HA3 . GLY A 1 53 ? 63.421 -74.680 -3.980 1.00 0.00 ? 53 GLY A HA3 9 53
ATOM 10695 N N . ARG A 1 54 ? 61.472 -75.346 -1.561 1.00 8.53 ? 54 ARG A N 9 54
ATOM 10696 C CA . ARG A 1 54 ? 61.250 -75.215 -0.103 1.00 9.05 ? 54 ARG A CA 9 54
ATOM 10697 C C . ARG A 1 54 ? 60.748 -76.540 0.504 1.00 8.96 ? 54 ARG A C 9 54
ATOM 10698 O O . ARG A 1 54 ? 60.325 -77.444 -0.221 1.00 11.60 ? 54 ARG A O 9 54
ATOM 10699 C CB . ARG A 1 54 ? 60.216 -74.119 0.161 1.00 7.97 ? 54 ARG A CB 9 54
ATOM 10700 C CG . ARG A 1 54 ? 60.692 -72.740 -0.323 1.00 9.62 ? 54 ARG A CG 9 54
ATOM 10701 C CD . ARG A 1 54 ? 62.003 -72.334 0.356 1.00 12.20 ? 54 ARG A CD 9 54
ATOM 10702 N NE . ARG A 1 54 ? 62.225 -70.901 0.197 1.00 18.23 ? 54 ARG A NE 9 54
ATOM 10703 C CZ . ARG A 1 54 ? 63.187 -70.277 0.869 1.00 22.08 ? 54 ARG A CZ 9 54
ATOM 10704 N NH1 . ARG A 1 54 ? 64.310 -70.893 1.123 1.00 23.38 ? 54 ARG A NH1 9 54
ATOM 10705 N NH2 . ARG A 1 54 ? 63.008 -69.050 1.278 1.00 25.50 ? 54 ARG A NH2 9 54
ATOM 10706 H H . ARG A 1 54 ? 60.698 -75.445 -2.161 1.00 0.00 ? 54 ARG A H 9 54
ATOM 10707 H HA . ARG A 1 54 ? 62.174 -74.961 0.389 1.00 0.00 ? 54 ARG A HA 9 54
ATOM 10708 H HB2 . ARG A 1 54 ? 59.314 -74.370 -0.367 1.00 0.00 ? 54 ARG A HB2 9 54
ATOM 10709 H HB3 . ARG A 1 54 ? 60.008 -74.073 1.220 1.00 0.00 ? 54 ARG A HB3 9 54
ATOM 10710 H HG2 . ARG A 1 54 ? 60.797 -72.727 -1.398 1.00 0.00 ? 54 ARG A HG2 9 54
ATOM 10711 H HG3 . ARG A 1 54 ? 59.932 -72.015 -0.072 1.00 0.00 ? 54 ARG A HG3 9 54
ATOM 10712 H HD2 . ARG A 1 54 ? 61.943 -72.568 1.407 1.00 0.00 ? 54 ARG A HD2 9 54
ATOM 10713 H HD3 . ARG A 1 54 ? 62.828 -72.870 -0.088 1.00 0.00 ? 54 ARG A HD3 9 54
ATOM 10714 H HE . ARG A 1 54 ? 61.655 -70.391 -0.416 1.00 0.00 ? 54 ARG A HE 9 54
ATOM 10715 H HH11 . ARG A 1 54 ? 64.445 -71.835 0.813 1.00 0.00 ? 54 ARG A HH11 9 54
ATOM 10716 H HH12 . ARG A 1 54 ? 65.035 -70.424 1.627 1.00 0.00 ? 54 ARG A HH12 9 54
ATOM 10717 H HH21 . ARG A 1 54 ? 62.147 -68.579 1.086 1.00 0.00 ? 54 ARG A HH21 9 54
ATOM 10718 H HH22 . ARG A 1 54 ? 63.733 -68.581 1.782 1.00 0.00 ? 54 ARG A HH22 9 54
ATOM 10719 N N . THR A 1 55 ? 60.802 -76.646 1.850 1.00 9.05 ? 55 THR A N 9 55
ATOM 10720 C CA . THR A 1 55 ? 60.349 -77.864 2.557 1.00 9.03 ? 55 THR A CA 9 55
ATOM 10721 C C . THR A 1 55 ? 59.019 -77.639 3.275 1.00 8.15 ? 55 THR A C 9 55
ATOM 10722 O O . THR A 1 55 ? 58.570 -76.509 3.459 1.00 5.91 ? 55 THR A O 9 55
ATOM 10723 C CB . THR A 1 55 ? 61.348 -78.307 3.633 1.00 11.15 ? 55 THR A CB 9 55
ATOM 10724 O OG1 . THR A 1 55 ? 61.415 -77.321 4.655 1.00 11.95 ? 55 THR A OG1 9 55
ATOM 10725 C CG2 . THR A 1 55 ? 62.735 -78.499 3.017 1.00 11.71 ? 55 THR A CG2 9 55
ATOM 10726 H H . THR A 1 55 ? 61.148 -75.890 2.368 1.00 0.00 ? 55 THR A H 9 55
ATOM 10727 H HA . THR A 1 55 ? 60.227 -78.661 1.848 1.00 0.00 ? 55 THR A HA 9 55
ATOM 10728 H HB . THR A 1 55 ? 61.018 -79.246 4.052 1.00 0.00 ? 55 THR A HB 9 55
ATOM 10729 H HG1 . THR A 1 55 ? 61.819 -77.722 5.429 1.00 0.00 ? 55 THR A HG1 9 55
ATOM 10730 H HG21 . THR A 1 55 ? 63.348 -79.084 3.690 1.00 0.00 ? 55 THR A HG21 9 55
ATOM 10731 H HG22 . THR A 1 55 ? 63.194 -77.536 2.856 1.00 0.00 ? 55 THR A HG22 9 55
ATOM 10732 H HG23 . THR A 1 55 ? 62.642 -79.017 2.074 1.00 0.00 ? 55 THR A HG23 9 55
ATOM 10733 N N . LEU A 1 56 ? 58.417 -78.753 3.710 1.00 6.91 ? 56 LEU A N 9 56
ATOM 10734 C CA . LEU A 1 56 ? 57.155 -78.694 4.456 1.00 8.29 ? 56 LEU A CA 9 56
ATOM 10735 C C . LEU A 1 56 ? 57.332 -77.884 5.740 1.00 8.05 ? 56 LEU A C 9 56
ATOM 10736 O O . LEU A 1 56 ? 56.476 -77.068 6.082 1.00 10.17 ? 56 LEU A O 9 56
ATOM 10737 C CB . LEU A 1 56 ? 56.669 -80.101 4.837 1.00 6.60 ? 56 LEU A CB 9 56
ATOM 10738 C CG . LEU A 1 56 ? 56.380 -80.947 3.592 1.00 7.73 ? 56 LEU A CG 9 56
ATOM 10739 C CD1 . LEU A 1 56 ? 56.050 -82.375 4.035 1.00 9.85 ? 56 LEU A CD1 9 56
ATOM 10740 C CD2 . LEU A 1 56 ? 55.183 -80.371 2.822 1.00 8.64 ? 56 LEU A CD2 9 56
ATOM 10741 H H . LEU A 1 56 ? 58.836 -79.625 3.527 1.00 0.00 ? 56 LEU A H 9 56
ATOM 10742 H HA . LEU A 1 56 ? 56.404 -78.213 3.859 1.00 0.00 ? 56 LEU A HA 9 56
ATOM 10743 H HB2 . LEU A 1 56 ? 57.433 -80.590 5.422 1.00 0.00 ? 56 LEU A HB2 9 56
ATOM 10744 H HB3 . LEU A 1 56 ? 55.769 -80.018 5.427 1.00 0.00 ? 56 LEU A HB3 9 56
ATOM 10745 H HG . LEU A 1 56 ? 57.259 -80.969 2.966 1.00 0.00 ? 56 LEU A HG 9 56
ATOM 10746 H HD11 . LEU A 1 56 ? 55.936 -83.004 3.164 1.00 0.00 ? 56 LEU A HD11 9 56
ATOM 10747 H HD12 . LEU A 1 56 ? 55.130 -82.374 4.600 1.00 0.00 ? 56 LEU A HD12 9 56
ATOM 10748 H HD13 . LEU A 1 56 ? 56.851 -82.755 4.651 1.00 0.00 ? 56 LEU A HD13 9 56
ATOM 10749 H HD21 . LEU A 1 56 ? 54.413 -80.078 3.521 1.00 0.00 ? 56 LEU A HD21 9 56
ATOM 10750 H HD22 . LEU A 1 56 ? 54.789 -81.120 2.152 1.00 0.00 ? 56 LEU A HD22 9 56
ATOM 10751 H HD23 . LEU A 1 56 ? 55.492 -79.516 2.254 1.00 0.00 ? 56 LEU A HD23 9 56
ATOM 10752 N N . SER A 1 57 ? 58.434 -78.123 6.471 1.00 8.92 ? 57 SER A N 9 57
ATOM 10753 C CA . SER A 1 57 ? 58.649 -77.402 7.724 1.00 9.00 ? 57 SER A CA 9 57
ATOM 10754 C C . SER A 1 57 ? 58.767 -75.899 7.500 1.00 9.44 ? 57 SER A C 9 57
ATOM 10755 O O . SER A 1 57 ? 58.411 -75.106 8.372 1.00 10.91 ? 57 SER A O 9 57
ATOM 10756 C CB . SER A 1 57 ? 59.886 -77.907 8.469 1.00 10.32 ? 57 SER A CB 9 57
ATOM 10757 O OG . SER A 1 57 ? 61.035 -77.703 7.655 1.00 13.59 ? 57 SER A OG 9 57
ATOM 10758 H H . SER A 1 57 ? 59.078 -78.795 6.191 1.00 0.00 ? 57 SER A H 9 57
ATOM 10759 H HA . SER A 1 57 ? 57.785 -77.571 8.352 1.00 0.00 ? 57 SER A HA 9 57
ATOM 10760 H HB2 . SER A 1 57 ? 59.990 -77.333 9.373 1.00 0.00 ? 57 SER A HB2 9 57
ATOM 10761 H HB3 . SER A 1 57 ? 59.764 -78.961 8.678 1.00 0.00 ? 57 SER A HB3 9 57
ATOM 10762 H HG . SER A 1 57 ? 60.789 -77.117 6.936 1.00 0.00 ? 57 SER A HG 9 57
ATOM 10763 N N . ASP A 1 58 ? 59.270 -75.508 6.343 1.00 9.11 ? 58 ASP A N 9 58
ATOM 10764 C CA . ASP A 1 58 ? 59.428 -74.089 6.050 1.00 7.91 ? 58 ASP A CA 9 58
ATOM 10765 C C . ASP A 1 58 ? 58.068 -73.402 6.024 1.00 9.12 ? 58 ASP A C 9 58
ATOM 10766 O O . ASP A 1 58 ? 57.961 -72.206 6.295 1.00 8.61 ? 58 ASP A O 9 58
ATOM 10767 C CB . ASP A 1 58 ? 60.127 -73.902 4.702 1.00 8.41 ? 58 ASP A CB 9 58
ATOM 10768 C CG . ASP A 1 58 ? 61.587 -74.329 4.806 1.00 11.50 ? 58 ASP A CG 9 58
ATOM 10769 O OD1 . ASP A 1 58 ? 62.091 -74.381 5.916 1.00 10.05 ? 58 ASP A OD1 9 58
ATOM 10770 O OD2 . ASP A 1 58 ? 62.180 -74.596 3.774 1.00 11.70 ? 58 ASP A OD2 9 58
ATOM 10771 H H . ASP A 1 58 ? 59.555 -76.181 5.684 1.00 0.00 ? 58 ASP A H 9 58
ATOM 10772 H HA . ASP A 1 58 ? 60.032 -73.638 6.823 1.00 0.00 ? 58 ASP A HA 9 58
ATOM 10773 H HB2 . ASP A 1 58 ? 59.631 -74.493 3.949 1.00 0.00 ? 58 ASP A HB2 9 58
ATOM 10774 H HB3 . ASP A 1 58 ? 60.081 -72.863 4.409 1.00 0.00 ? 58 ASP A HB3 9 58
ATOM 10775 N N . TYR A 1 59 ? 57.025 -74.165 5.690 1.00 7.97 ? 59 TYR A N 9 59
ATOM 10776 C CA . TYR A 1 59 ? 55.667 -73.618 5.626 1.00 8.45 ? 59 TYR A CA 9 59
ATOM 10777 C C . TYR A 1 59 ? 54.870 -73.952 6.887 1.00 10.98 ? 59 TYR A C 9 59
ATOM 10778 O O . TYR A 1 59 ? 53.648 -73.808 6.909 1.00 12.95 ? 59 TYR A O 9 59
ATOM 10779 C CB . TYR A 1 59 ? 54.918 -74.164 4.415 1.00 7.94 ? 59 TYR A CB 9 59
ATOM 10780 C CG . TYR A 1 59 ? 55.582 -73.676 3.150 1.00 6.91 ? 59 TYR A CG 9 59
ATOM 10781 C CD1 . TYR A 1 59 ? 55.572 -72.313 2.828 1.00 4.59 ? 59 TYR A CD1 9 59
ATOM 10782 C CD2 . TYR A 1 59 ? 56.212 -74.591 2.297 1.00 6.98 ? 59 TYR A CD2 9 59
ATOM 10783 C CE1 . TYR A 1 59 ? 56.192 -71.868 1.653 1.00 5.39 ? 59 TYR A CE1 9 59
ATOM 10784 C CE2 . TYR A 1 59 ? 56.827 -74.148 1.128 1.00 6.52 ? 59 TYR A CE2 9 59
ATOM 10785 C CZ . TYR A 1 59 ? 56.818 -72.786 0.802 1.00 6.76 ? 59 TYR A CZ 9 59
ATOM 10786 O OH . TYR A 1 59 ? 57.429 -72.349 -0.355 1.00 7.63 ? 59 TYR A OH 9 59
ATOM 10787 H H . TYR A 1 59 ? 57.168 -75.115 5.492 1.00 0.00 ? 59 TYR A H 9 59
ATOM 10788 H HA . TYR A 1 59 ? 55.723 -72.541 5.558 1.00 0.00 ? 59 TYR A HA 9 59
ATOM 10789 H HB2 . TYR A 1 59 ? 54.928 -75.245 4.425 1.00 0.00 ? 59 TYR A HB2 9 59
ATOM 10790 H HB3 . TYR A 1 59 ? 53.899 -73.812 4.456 1.00 0.00 ? 59 TYR A HB3 9 59
ATOM 10791 H HD1 . TYR A 1 59 ? 55.087 -71.606 3.484 1.00 0.00 ? 59 TYR A HD1 9 59
ATOM 10792 H HD2 . TYR A 1 59 ? 56.223 -75.643 2.544 1.00 0.00 ? 59 TYR A HD2 9 59
ATOM 10793 H HE1 . TYR A 1 59 ? 56.187 -70.817 1.403 1.00 0.00 ? 59 TYR A HE1 9 59
ATOM 10794 H HE2 . TYR A 1 59 ? 57.301 -74.858 0.474 1.00 0.00 ? 59 TYR A HE2 9 59
ATOM 10795 H HH . TYR A 1 59 ? 57.586 -71.406 -0.270 1.00 0.00 ? 59 TYR A HH 9 59
ATOM 10796 N N . ASN A 1 60 ? 55.568 -74.394 7.936 1.00 12.38 ? 60 ASN A N 9 60
ATOM 10797 C CA . ASN A 1 60 ? 54.946 -74.743 9.212 1.00 13.94 ? 60 ASN A CA 9 60
ATOM 10798 C C . ASN A 1 60 ? 53.752 -75.678 9.034 1.00 14.16 ? 60 ASN A C 9 60
ATOM 10799 O O . ASN A 1 60 ? 52.750 -75.554 9.737 1.00 14.26 ? 60 ASN A O 9 60
ATOM 10800 C CB . ASN A 1 60 ? 54.516 -73.486 9.975 1.00 19.23 ? 60 ASN A CB 9 60
ATOM 10801 C CG . ASN A 1 60 ? 53.304 -72.849 9.304 1.00 22.65 ? 60 ASN A CG 9 60
ATOM 10802 O OD1 . ASN A 1 60 ? 53.456 -71.999 8.427 1.00 25.45 ? 60 ASN A OD1 9 60
ATOM 10803 N ND2 . ASN A 1 60 ? 52.103 -73.214 9.662 1.00 24.09 ? 60 ASN A ND2 9 60
ATOM 10804 H H . ASN A 1 60 ? 56.535 -74.486 7.853 1.00 0.00 ? 60 ASN A H 9 60
ATOM 10805 H HA . ASN A 1 60 ? 55.687 -75.258 9.805 1.00 0.00 ? 60 ASN A HA 9 60
ATOM 10806 H HB2 . ASN A 1 60 ? 54.263 -73.753 10.991 1.00 0.00 ? 60 ASN A HB2 9 60
ATOM 10807 H HB3 . ASN A 1 60 ? 55.331 -72.778 9.985 1.00 0.00 ? 60 ASN A HB3 9 60
ATOM 10808 H HD21 . ASN A 1 60 ? 51.985 -73.894 10.358 1.00 0.00 ? 60 ASN A HD21 9 60
ATOM 10809 H HD22 . ASN A 1 60 ? 51.320 -72.808 9.235 1.00 0.00 ? 60 ASN A HD22 9 60
ATOM 10810 N N . ILE A 1 61 ? 53.873 -76.629 8.115 1.00 11.08 ? 61 ILE A N 9 61
ATOM 10811 C CA . ILE A 1 61 ? 52.799 -77.595 7.888 1.00 11.78 ? 61 ILE A CA 9 61
ATOM 10812 C C . ILE A 1 61 ? 52.915 -78.688 8.949 1.00 13.74 ? 61 ILE A C 9 61
ATOM 10813 O O . ILE A 1 61 ? 53.975 -79.292 9.114 1.00 14.60 ? 61 ILE A O 9 61
ATOM 10814 C CB . ILE A 1 61 ? 52.907 -78.139 6.458 1.00 11.80 ? 61 ILE A CB 9 61
ATOM 10815 C CG1 . ILE A 1 61 ? 52.635 -76.989 5.489 1.00 11.56 ? 61 ILE A CG1 9 61
ATOM 10816 C CG2 . ILE A 1 61 ? 51.873 -79.241 6.220 1.00 13.29 ? 61 ILE A CG2 9 61
ATOM 10817 C CD1 . ILE A 1 61 ? 52.941 -77.421 4.054 1.00 11.42 ? 61 ILE A CD1 9 61
ATOM 10818 H H . ILE A 1 61 ? 54.707 -76.701 7.602 1.00 0.00 ? 61 ILE A H 9 61
ATOM 10819 H HA . ILE A 1 61 ? 51.847 -77.097 8.015 1.00 0.00 ? 61 ILE A HA 9 61
ATOM 10820 H HB . ILE A 1 61 ? 53.901 -78.526 6.295 1.00 0.00 ? 61 ILE A HB 9 61
ATOM 10821 H HG12 . ILE A 1 61 ? 51.596 -76.702 5.562 1.00 0.00 ? 61 ILE A HG12 9 61
ATOM 10822 H HG13 . ILE A 1 61 ? 53.255 -76.147 5.750 1.00 0.00 ? 61 ILE A HG13 9 61
ATOM 10823 H HG21 . ILE A 1 61 ? 52.010 -79.654 5.231 1.00 0.00 ? 61 ILE A HG21 9 61
ATOM 10824 H HG22 . ILE A 1 61 ? 50.887 -78.818 6.296 1.00 0.00 ? 61 ILE A HG22 9 61
ATOM 10825 H HG23 . ILE A 1 61 ? 51.991 -80.023 6.955 1.00 0.00 ? 61 ILE A HG23 9 61
ATOM 10826 H HD11 . ILE A 1 61 ? 52.692 -76.618 3.376 1.00 0.00 ? 61 ILE A HD11 9 61
ATOM 10827 H HD12 . ILE A 1 61 ? 52.355 -78.294 3.808 1.00 0.00 ? 61 ILE A HD12 9 61
ATOM 10828 H HD13 . ILE A 1 61 ? 53.991 -77.655 3.965 1.00 0.00 ? 61 ILE A HD13 9 61
ATOM 10829 N N . GLN A 1 62 ? 51.829 -78.907 9.707 1.00 13.97 ? 62 GLN A N 9 62
ATOM 10830 C CA . GLN A 1 62 ? 51.816 -79.888 10.801 1.00 15.52 ? 62 GLN A CA 9 62
ATOM 10831 C C . GLN A 1 62 ? 50.998 -81.133 10.448 1.00 13.94 ? 62 GLN A C 9 62
ATOM 10832 O O . GLN A 1 62 ? 50.300 -81.176 9.435 1.00 12.15 ? 62 GLN A O 9 62
ATOM 10833 C CB . GLN A 1 62 ? 51.223 -79.215 12.040 1.00 19.53 ? 62 GLN A CB 9 62
ATOM 10834 C CG . GLN A 1 62 ? 52.207 -78.171 12.573 1.00 26.38 ? 62 GLN A CG 9 62
ATOM 10835 C CD . GLN A 1 62 ? 51.629 -77.492 13.810 1.00 30.61 ? 62 GLN A CD 9 62
ATOM 10836 O OE1 . GLN A 1 62 ? 51.843 -76.298 14.022 1.00 33.23 ? 62 GLN A OE1 9 62
ATOM 10837 N NE2 . GLN A 1 62 ? 50.907 -78.186 14.646 1.00 32.71 ? 62 GLN A NE2 9 62
ATOM 10838 H H . GLN A 1 62 ? 51.026 -78.371 9.546 1.00 0.00 ? 62 GLN A H 9 62
ATOM 10839 H HA . GLN A 1 62 ? 52.833 -80.189 11.004 1.00 0.00 ? 62 GLN A HA 9 62
ATOM 10840 H HB2 . GLN A 1 62 ? 50.293 -78.733 11.776 1.00 0.00 ? 62 GLN A HB2 9 62
ATOM 10841 H HB3 . GLN A 1 62 ? 51.041 -79.958 12.802 1.00 0.00 ? 62 GLN A HB3 9 62
ATOM 10842 H HG2 . GLN A 1 62 ? 53.137 -78.656 12.834 1.00 0.00 ? 62 GLN A HG2 9 62
ATOM 10843 H HG3 . GLN A 1 62 ? 52.391 -77.429 11.810 1.00 0.00 ? 62 GLN A HG3 9 62
ATOM 10844 H HE21 . GLN A 1 62 ? 50.741 -79.137 14.477 1.00 0.00 ? 62 GLN A HE21 9 62
ATOM 10845 H HE22 . GLN A 1 62 ? 50.533 -77.758 15.444 1.00 0.00 ? 62 GLN A HE22 9 62
ATOM 10846 N N . LYS A 1 63 ? 51.130 -82.153 11.295 1.00 11.73 ? 63 LYS A N 9 63
ATOM 10847 C CA . LYS A 1 63 ? 50.423 -83.406 11.041 1.00 11.97 ? 63 LYS A CA 9 63
ATOM 10848 C C . LYS A 1 63 ? 48.934 -83.171 10.788 1.00 10.41 ? 63 LYS A C 9 63
ATOM 10849 O O . LYS A 1 63 ? 48.307 -82.311 11.407 1.00 9.59 ? 63 LYS A O 9 63
ATOM 10850 C CB . LYS A 1 63 ? 50.567 -84.406 12.190 1.00 13.73 ? 63 LYS A CB 9 63
ATOM 10851 C CG . LYS A 1 63 ? 50.087 -83.755 13.489 1.00 16.98 ? 63 LYS A CG 9 63
ATOM 10852 C CD . LYS A 1 63 ? 50.298 -84.726 14.652 1.00 20.19 ? 63 LYS A CD 9 63
ATOM 10853 C CE . LYS A 1 63 ? 49.626 -84.174 15.911 1.00 23.42 ? 63 LYS A CE 9 63
ATOM 10854 N NZ . LYS A 1 63 ? 49.742 -85.172 17.011 1.00 25.97 ? 63 LYS A NZ 9 63
ATOM 10855 H H . LYS A 1 63 ? 51.733 -82.069 12.060 1.00 0.00 ? 63 LYS A H 9 63
ATOM 10856 H HA . LYS A 1 63 ? 50.851 -83.862 10.158 1.00 0.00 ? 63 LYS A HA 9 63
ATOM 10857 H HB2 . LYS A 1 63 ? 49.967 -85.281 11.983 1.00 0.00 ? 63 LYS A HB2 9 63
ATOM 10858 H HB3 . LYS A 1 63 ? 51.602 -84.694 12.302 1.00 0.00 ? 63 LYS A HB3 9 63
ATOM 10859 H HG2 . LYS A 1 63 ? 50.651 -82.850 13.666 1.00 0.00 ? 63 LYS A HG2 9 63
ATOM 10860 H HG3 . LYS A 1 63 ? 49.038 -83.516 13.407 1.00 0.00 ? 63 LYS A HG3 9 63
ATOM 10861 H HD2 . LYS A 1 63 ? 49.863 -85.683 14.402 1.00 0.00 ? 63 LYS A HD2 9 63
ATOM 10862 H HD3 . LYS A 1 63 ? 51.355 -84.847 14.833 1.00 0.00 ? 63 LYS A HD3 9 63
ATOM 10863 H HE2 . LYS A 1 63 ? 50.112 -83.255 16.205 1.00 0.00 ? 63 LYS A HE2 9 63
ATOM 10864 H HE3 . LYS A 1 63 ? 48.583 -83.980 15.707 1.00 0.00 ? 63 LYS A HE3 9 63
ATOM 10865 H HZ1 . LYS A 1 63 ? 48.827 -85.262 17.495 1.00 0.00 ? 63 LYS A HZ1 9 63
ATOM 10866 H HZ2 . LYS A 1 63 ? 50.466 -84.857 17.690 1.00 0.00 ? 63 LYS A HZ2 9 63
ATOM 10867 H HZ3 . LYS A 1 63 ? 50.015 -86.094 16.616 1.00 0.00 ? 63 LYS A HZ3 9 63
ATOM 10868 N N . GLU A 1 64 ? 48.395 -83.944 9.848 1.00 10.04 ? 64 GLU A N 9 64
ATOM 10869 C CA . GLU A 1 64 ? 46.990 -83.853 9.449 1.00 10.94 ? 64 GLU A CA 9 64
ATOM 10870 C C . GLU A 1 64 ? 46.658 -82.537 8.758 1.00 9.74 ? 64 GLU A C 9 64
ATOM 10871 O O . GLU A 1 64 ? 45.491 -82.152 8.689 1.00 9.42 ? 64 GLU A O 9 64
ATOM 10872 C CB . GLU A 1 64 ? 45.999 -84.063 10.597 1.00 18.31 ? 64 GLU A CB 9 64
ATOM 10873 C CG . GLU A 1 64 ? 46.131 -85.492 11.129 1.00 24.16 ? 64 GLU A CG 9 64
ATOM 10874 C CD . GLU A 1 64 ? 44.990 -85.786 12.098 1.00 29.00 ? 64 GLU A CD 9 64
ATOM 10875 O OE1 . GLU A 1 64 ? 44.333 -84.845 12.511 1.00 31.72 ? 64 GLU A OE1 9 64
ATOM 10876 O OE2 . GLU A 1 64 ? 44.791 -86.948 12.411 1.00 32.61 ? 64 GLU A OE2 9 64
ATOM 10877 H H . GLU A 1 64 ? 48.969 -84.594 9.390 1.00 0.00 ? 64 GLU A H 9 64
ATOM 10878 H HA . GLU A 1 64 ? 46.797 -84.598 8.693 1.00 0.00 ? 64 GLU A HA 9 64
ATOM 10879 H HB2 . GLU A 1 64 ? 46.209 -83.355 11.383 1.00 0.00 ? 64 GLU A HB2 9 64
ATOM 10880 H HB3 . GLU A 1 64 ? 44.989 -83.909 10.246 1.00 0.00 ? 64 GLU A HB3 9 64
ATOM 10881 H HG2 . GLU A 1 64 ? 46.085 -86.176 10.296 1.00 0.00 ? 64 GLU A HG2 9 64
ATOM 10882 H HG3 . GLU A 1 64 ? 47.069 -85.603 11.655 1.00 0.00 ? 64 GLU A HG3 9 64
ATOM 10883 N N . SER A 1 65 ? 47.656 -81.885 8.179 1.00 6.85 ? 65 SER A N 9 65
ATOM 10884 C CA . SER A 1 65 ? 47.425 -80.664 7.421 1.00 6.90 ? 65 SER A CA 9 65
ATOM 10885 C C . SER A 1 65 ? 46.873 -81.053 6.057 1.00 4.72 ? 65 SER A C 9 65
ATOM 10886 O O . SER A 1 65 ? 47.197 -82.117 5.529 1.00 3.91 ? 65 SER A O 9 65
ATOM 10887 C CB . SER A 1 65 ? 48.726 -79.888 7.260 1.00 7.28 ? 65 SER A CB 9 65
ATOM 10888 O OG . SER A 1 65 ? 49.092 -79.311 8.506 1.00 10.56 ? 65 SER A OG 9 65
ATOM 10889 H H . SER A 1 65 ? 48.560 -82.256 8.245 1.00 0.00 ? 65 SER A H 9 65
ATOM 10890 H HA . SER A 1 65 ? 46.697 -80.042 7.922 1.00 0.00 ? 65 SER A HA 9 65
ATOM 10891 H HB2 . SER A 1 65 ? 49.504 -80.563 6.944 1.00 0.00 ? 65 SER A HB2 9 65
ATOM 10892 H HB3 . SER A 1 65 ? 48.592 -79.121 6.510 1.00 0.00 ? 65 SER A HB3 9 65
ATOM 10893 H HG . SER A 1 65 ? 48.431 -79.563 9.155 1.00 0.00 ? 65 SER A HG 9 65
ATOM 10894 N N . THR A 1 66 ? 46.037 -80.183 5.482 1.00 4.48 ? 66 THR A N 9 66
ATOM 10895 C CA . THR A 1 66 ? 45.445 -80.440 4.169 1.00 3.80 ? 66 THR A CA 9 66
ATOM 10896 C C . THR A 1 66 ? 46.030 -79.478 3.136 1.00 4.60 ? 66 THR A C 9 66
ATOM 10897 O O . THR A 1 66 ? 45.983 -78.259 3.299 1.00 5.33 ? 66 THR A O 9 66
ATOM 10898 C CB . THR A 1 66 ? 43.926 -80.254 4.225 1.00 2.85 ? 66 THR A CB 9 66
ATOM 10899 O OG1 . THR A 1 66 ? 43.375 -81.162 5.169 1.00 2.15 ? 66 THR A OG1 9 66
ATOM 10900 C CG2 . THR A 1 66 ? 43.327 -80.527 2.844 1.00 3.40 ? 66 THR A CG2 9 66
ATOM 10901 H H . THR A 1 66 ? 45.818 -79.350 5.945 1.00 0.00 ? 66 THR A H 9 66
ATOM 10902 H HA . THR A 1 66 ? 45.663 -81.457 3.856 1.00 0.00 ? 66 THR A HA 9 66
ATOM 10903 H HB . THR A 1 66 ? 43.698 -79.241 4.517 1.00 0.00 ? 66 THR A HB 9 66
ATOM 10904 H HG1 . THR A 1 66 ? 43.717 -82.037 4.974 1.00 0.00 ? 66 THR A HG1 9 66
ATOM 10905 H HG21 . THR A 1 66 ? 43.762 -81.427 2.434 1.00 0.00 ? 66 THR A HG21 9 66
ATOM 10906 H HG22 . THR A 1 66 ? 43.538 -79.695 2.190 1.00 0.00 ? 66 THR A HG22 9 66
ATOM 10907 H HG23 . THR A 1 66 ? 42.258 -80.653 2.934 1.00 0.00 ? 66 THR A HG23 9 66
ATOM 10908 N N . LEU A 1 67 ? 46.541 -80.055 2.053 1.00 4.17 ? 67 LEU A N 9 67
ATOM 10909 C CA . LEU A 1 67 ? 47.102 -79.295 0.939 1.00 3.85 ? 67 LEU A CA 9 67
ATOM 10910 C C . LEU A 1 67 ? 46.086 -79.316 -0.194 1.00 3.80 ? 67 LEU A C 9 67
ATOM 10911 O O . LEU A 1 67 ? 45.239 -80.205 -0.274 1.00 5.54 ? 67 LEU A O 9 67
ATOM 10912 C CB . LEU A 1 67 ? 48.419 -79.950 0.474 1.00 7.18 ? 67 LEU A CB 9 67
ATOM 10913 C CG . LEU A 1 67 ? 49.610 -79.357 1.227 1.00 9.67 ? 67 LEU A CG 9 67
ATOM 10914 C CD1 . LEU A 1 67 ? 49.385 -79.468 2.738 1.00 8.12 ? 67 LEU A CD1 9 67
ATOM 10915 C CD2 . LEU A 1 67 ? 50.895 -80.099 0.832 1.00 11.66 ? 67 LEU A CD2 9 67
ATOM 10916 H H . LEU A 1 67 ? 46.507 -81.029 1.974 1.00 0.00 ? 67 LEU A H 9 67
ATOM 10917 H HA . LEU A 1 67 ? 47.275 -78.271 1.242 1.00 0.00 ? 67 LEU A HA 9 67
ATOM 10918 H HB2 . LEU A 1 67 ? 48.370 -81.010 0.667 1.00 0.00 ? 67 LEU A HB2 9 67
ATOM 10919 H HB3 . LEU A 1 67 ? 48.556 -79.787 -0.587 1.00 0.00 ? 67 LEU A HB3 9 67
ATOM 10920 H HG . LEU A 1 67 ? 49.704 -78.326 0.955 1.00 0.00 ? 67 LEU A HG 9 67
ATOM 10921 H HD11 . LEU A 1 67 ? 50.325 -79.332 3.253 1.00 0.00 ? 67 LEU A HD11 9 67
ATOM 10922 H HD12 . LEU A 1 67 ? 48.982 -80.441 2.973 1.00 0.00 ? 67 LEU A HD12 9 67
ATOM 10923 H HD13 . LEU A 1 67 ? 48.690 -78.704 3.055 1.00 0.00 ? 67 LEU A HD13 9 67
ATOM 10924 H HD21 . LEU A 1 67 ? 50.698 -81.157 0.760 1.00 0.00 ? 67 LEU A HD21 9 67
ATOM 10925 H HD22 . LEU A 1 67 ? 51.658 -79.925 1.577 1.00 0.00 ? 67 LEU A HD22 9 67
ATOM 10926 H HD23 . LEU A 1 67 ? 51.238 -79.733 -0.124 1.00 0.00 ? 67 LEU A HD23 9 67
ATOM 10927 N N . HIS A 1 68 ? 46.187 -78.325 -1.083 1.00 2.94 ? 68 HIS A N 9 68
ATOM 10928 C CA . HIS A 1 68 ? 45.297 -78.219 -2.233 1.00 4.17 ? 68 HIS A CA 9 68
ATOM 10929 C C . HIS A 1 68 ? 46.117 -78.392 -3.503 1.00 5.32 ? 68 HIS A C 9 68
ATOM 10930 O O . HIS A 1 68 ? 47.158 -77.754 -3.669 1.00 7.70 ? 68 HIS A O 9 68
ATOM 10931 C CB . HIS A 1 68 ? 44.629 -76.841 -2.252 1.00 5.57 ? 68 HIS A CB 9 68
ATOM 10932 C CG . HIS A 1 68 ? 43.717 -76.693 -1.069 1.00 9.95 ? 68 HIS A CG 9 68
ATOM 10933 N ND1 . HIS A 1 68 ? 44.162 -76.177 0.136 1.00 13.74 ? 68 HIS A ND1 9 68
ATOM 10934 C CD2 . HIS A 1 68 ? 42.386 -76.977 -0.888 1.00 12.79 ? 68 HIS A CD2 9 68
ATOM 10935 C CE1 . HIS A 1 68 ? 43.120 -76.165 0.983 1.00 14.75 ? 68 HIS A CE1 9 68
ATOM 10936 N NE2 . HIS A 1 68 ? 42.010 -76.643 0.411 1.00 16.30 ? 68 HIS A NE2 9 68
ATOM 10937 H H . HIS A 1 68 ? 46.885 -77.649 -0.971 1.00 0.00 ? 68 HIS A H 9 68
ATOM 10938 H HA . HIS A 1 68 ? 44.542 -78.991 -2.184 1.00 0.00 ? 68 HIS A HA 9 68
ATOM 10939 H HB2 . HIS A 1 68 ? 45.393 -76.078 -2.205 1.00 0.00 ? 68 HIS A HB2 9 68
ATOM 10940 H HB3 . HIS A 1 68 ? 44.070 -76.720 -3.166 1.00 0.00 ? 68 HIS A HB3 9 68
ATOM 10941 H HD1 . HIS A 1 68 ? 45.073 -75.875 0.335 1.00 0.00 ? 68 HIS A HD1 9 68
ATOM 10942 H HD2 . HIS A 1 68 ? 41.731 -77.396 -1.638 1.00 0.00 ? 68 HIS A HD2 9 68
ATOM 10943 H HE1 . HIS A 1 68 ? 43.172 -75.805 1.999 1.00 0.00 ? 68 HIS A HE1 9 68
ATOM 10944 N N . LEU A 1 69 ? 45.650 -79.254 -4.402 1.00 5.29 ? 69 LEU A N 9 69
ATOM 10945 C CA . LEU A 1 69 ? 46.351 -79.505 -5.661 1.00 3.97 ? 69 LEU A CA 9 69
ATOM 10946 C C . LEU A 1 69 ? 45.593 -78.818 -6.789 1.00 5.07 ? 69 LEU A C 9 69
ATOM 10947 O O . LEU A 1 69 ? 44.376 -78.966 -6.907 1.00 4.34 ? 69 LEU A O 9 69
ATOM 10948 C CB . LEU A 1 69 ? 46.406 -81.020 -5.940 1.00 6.08 ? 69 LEU A CB 9 69
ATOM 10949 C CG . LEU A 1 69 ? 47.135 -81.337 -7.256 1.00 7.37 ? 69 LEU A CG 9 69
ATOM 10950 C CD1 . LEU A 1 69 ? 48.643 -81.138 -7.092 1.00 6.87 ? 69 LEU A CD1 9 69
ATOM 10951 C CD2 . LEU A 1 69 ? 46.863 -82.795 -7.637 1.00 9.96 ? 69 LEU A CD2 9 69
ATOM 10952 H H . LEU A 1 69 ? 44.819 -79.735 -4.216 1.00 0.00 ? 69 LEU A H 9 69
ATOM 10953 H HA . LEU A 1 69 ? 47.352 -79.103 -5.619 1.00 0.00 ? 69 LEU A HA 9 69
ATOM 10954 H HB2 . LEU A 1 69 ? 46.916 -81.510 -5.124 1.00 0.00 ? 69 LEU A HB2 9 69
ATOM 10955 H HB3 . LEU A 1 69 ? 45.396 -81.400 -5.998 1.00 0.00 ? 69 LEU A HB3 9 69
ATOM 10956 H HG . LEU A 1 69 ? 46.773 -80.694 -8.037 1.00 0.00 ? 69 LEU A HG 9 69
ATOM 10957 H HD11 . LEU A 1 69 ? 48.975 -81.613 -6.181 1.00 0.00 ? 69 LEU A HD11 9 69
ATOM 10958 H HD12 . LEU A 1 69 ? 48.870 -80.084 -7.057 1.00 0.00 ? 69 LEU A HD12 9 69
ATOM 10959 H HD13 . LEU A 1 69 ? 49.153 -81.584 -7.930 1.00 0.00 ? 69 LEU A HD13 9 69
ATOM 10960 H HD21 . LEU A 1 69 ? 47.177 -83.441 -6.831 1.00 0.00 ? 69 LEU A HD21 9 69
ATOM 10961 H HD22 . LEU A 1 69 ? 47.414 -83.042 -8.533 1.00 0.00 ? 69 LEU A HD22 9 69
ATOM 10962 H HD23 . LEU A 1 69 ? 45.807 -82.930 -7.816 1.00 0.00 ? 69 LEU A HD23 9 69
ATOM 10963 N N . VAL A 1 70 ? 46.321 -78.072 -7.636 1.00 4.29 ? 70 VAL A N 9 70
ATOM 10964 C CA . VAL A 1 70 ? 45.758 -77.361 -8.778 1.00 6.26 ? 70 VAL A CA 9 70
ATOM 10965 C C . VAL A 1 70 ? 46.441 -77.877 -10.034 1.00 9.22 ? 70 VAL A C 9 70
ATOM 10966 O O . VAL A 1 70 ? 47.606 -78.272 -10.015 1.00 9.36 ? 70 VAL A O 9 70
ATOM 10967 C CB . VAL A 1 70 ? 45.978 -75.849 -8.593 1.00 8.69 ? 70 VAL A CB 9 70
ATOM 10968 C CG1 . VAL A 1 70 ? 46.000 -75.108 -9.938 1.00 9.76 ? 70 VAL A CG1 9 70
ATOM 10969 C CG2 . VAL A 1 70 ? 44.858 -75.273 -7.731 1.00 8.54 ? 70 VAL A CG2 9 70
ATOM 10970 H H . VAL A 1 70 ? 47.280 -78.000 -7.495 1.00 0.00 ? 70 VAL A H 9 70
ATOM 10971 H HA . VAL A 1 70 ? 44.710 -77.578 -8.850 1.00 0.00 ? 70 VAL A HA 9 70
ATOM 10972 H HB . VAL A 1 70 ? 46.903 -75.710 -8.070 1.00 0.00 ? 70 VAL A HB 9 70
ATOM 10973 H HG11 . VAL A 1 70 ? 45.978 -74.043 -9.761 1.00 0.00 ? 70 VAL A HG11 9 70
ATOM 10974 H HG12 . VAL A 1 70 ? 45.135 -75.393 -10.518 1.00 0.00 ? 70 VAL A HG12 9 70
ATOM 10975 H HG13 . VAL A 1 70 ? 46.896 -75.364 -10.482 1.00 0.00 ? 70 VAL A HG13 9 70
ATOM 10976 H HG21 . VAL A 1 70 ? 45.141 -74.286 -7.397 1.00 0.00 ? 70 VAL A HG21 9 70
ATOM 10977 H HG22 . VAL A 1 70 ? 44.705 -75.912 -6.875 1.00 0.00 ? 70 VAL A HG22 9 70
ATOM 10978 H HG23 . VAL A 1 70 ? 43.950 -75.215 -8.310 1.00 0.00 ? 70 VAL A HG23 9 70
ATOM 10979 N N . LEU A 1 71 ? 45.685 -77.872 -11.122 1.00 12.71 ? 71 LEU A N 9 71
ATOM 10980 C CA . LEU A 1 71 ? 46.179 -78.342 -12.415 1.00 16.06 ? 71 LEU A CA 9 71
ATOM 10981 C C . LEU A 1 71 ? 46.457 -77.154 -13.327 1.00 18.09 ? 71 LEU A C 9 71
ATOM 10982 O O . LEU A 1 71 ? 45.701 -76.183 -13.348 1.00 19.26 ? 71 LEU A O 9 71
ATOM 10983 C CB . LEU A 1 71 ? 45.141 -79.259 -13.068 1.00 17.10 ? 71 LEU A CB 9 71
ATOM 10984 C CG . LEU A 1 71 ? 44.751 -80.379 -12.096 1.00 19.37 ? 71 LEU A CG 9 71
ATOM 10985 C CD1 . LEU A 1 71 ? 43.713 -81.287 -12.761 1.00 17.51 ? 71 LEU A CD1 9 71
ATOM 10986 C CD2 . LEU A 1 71 ? 45.992 -81.206 -11.722 1.00 19.57 ? 71 LEU A CD2 9 71
ATOM 10987 H H . LEU A 1 71 ? 44.768 -77.542 -11.051 1.00 0.00 ? 71 LEU A H 9 71
ATOM 10988 H HA . LEU A 1 71 ? 47.097 -78.895 -12.277 1.00 0.00 ? 71 LEU A HA 9 71
ATOM 10989 H HB2 . LEU A 1 71 ? 44.263 -78.683 -13.324 1.00 0.00 ? 71 LEU A HB2 9 71
ATOM 10990 H HB3 . LEU A 1 71 ? 45.559 -79.693 -13.964 1.00 0.00 ? 71 LEU A HB3 9 71
ATOM 10991 H HG . LEU A 1 71 ? 44.324 -79.944 -11.204 1.00 0.00 ? 71 LEU A HG 9 71
ATOM 10992 H HD11 . LEU A 1 71 ? 43.590 -82.184 -12.171 1.00 0.00 ? 71 LEU A HD11 9 71
ATOM 10993 H HD12 . LEU A 1 71 ? 44.049 -81.552 -13.753 1.00 0.00 ? 71 LEU A HD12 9 71
ATOM 10994 H HD13 . LEU A 1 71 ? 42.769 -80.768 -12.827 1.00 0.00 ? 71 LEU A HD13 9 71
ATOM 10995 H HD21 . LEU A 1 71 ? 46.536 -80.702 -10.936 1.00 0.00 ? 71 LEU A HD21 9 71
ATOM 10996 H HD22 . LEU A 1 71 ? 46.630 -81.318 -12.586 1.00 0.00 ? 71 LEU A HD22 9 71
ATOM 10997 H HD23 . LEU A 1 71 ? 45.687 -82.183 -11.373 1.00 0.00 ? 71 LEU A HD23 9 71
ATOM 10998 N N . ARG A 1 72 ? 47.555 -77.237 -14.075 1.00 21.47 ? 72 ARG A N 9 72
ATOM 10999 C CA . ARG A 1 72 ? 47.951 -76.170 -14.989 1.00 25.83 ? 72 ARG A CA 9 72
ATOM 11000 C C . ARG A 1 72 ? 48.005 -76.702 -16.419 1.00 27.74 ? 72 ARG A C 9 72
ATOM 11001 O O . ARG A 1 72 ? 48.506 -77.799 -16.664 1.00 30.65 ? 72 ARG A O 9 72
ATOM 11002 C CB . ARG A 1 72 ? 49.334 -75.655 -14.586 1.00 28.49 ? 72 ARG A CB 9 72
ATOM 11003 C CG . ARG A 1 72 ? 49.827 -74.636 -15.612 1.00 31.79 ? 72 ARG A CG 9 72
ATOM 11004 C CD . ARG A 1 72 ? 51.082 -73.948 -15.080 1.00 34.05 ? 72 ARG A CD 9 72
ATOM 11005 N NE . ARG A 1 72 ? 51.703 -73.144 -16.135 1.00 35.08 ? 72 ARG A NE 9 72
ATOM 11006 C CZ . ARG A 1 72 ? 53.012 -73.201 -16.379 1.00 34.67 ? 72 ARG A CZ 9 72
ATOM 11007 N NH1 . ARG A 1 72 ? 53.570 -74.345 -16.666 1.00 35.02 ? 72 ARG A NH1 9 72
ATOM 11008 N NH2 . ARG A 1 72 ? 53.734 -72.114 -16.331 1.00 34.97 ? 72 ARG A NH2 9 72
ATOM 11009 H H . ARG A 1 72 ? 48.119 -78.033 -14.007 1.00 0.00 ? 72 ARG A H 9 72
ATOM 11010 H HA . ARG A 1 72 ? 47.246 -75.352 -14.934 1.00 0.00 ? 72 ARG A HA 9 72
ATOM 11011 H HB2 . ARG A 1 72 ? 49.271 -75.185 -13.615 1.00 0.00 ? 72 ARG A HB2 9 72
ATOM 11012 H HB3 . ARG A 1 72 ? 50.027 -76.482 -14.540 1.00 0.00 ? 72 ARG A HB3 9 72
ATOM 11013 H HG2 . ARG A 1 72 ? 50.060 -75.142 -16.537 1.00 0.00 ? 72 ARG A HG2 9 72
ATOM 11014 H HG3 . ARG A 1 72 ? 49.058 -73.900 -15.785 1.00 0.00 ? 72 ARG A HG3 9 72
ATOM 11015 H HD2 . ARG A 1 72 ? 50.812 -73.308 -14.254 1.00 0.00 ? 72 ARG A HD2 9 72
ATOM 11016 H HD3 . ARG A 1 72 ? 51.776 -74.703 -14.734 1.00 0.00 ? 72 ARG A HD3 9 72
ATOM 11017 H HE . ARG A 1 72 ? 51.142 -72.550 -16.676 1.00 0.00 ? 72 ARG A HE 9 72
ATOM 11018 H HH11 . ARG A 1 72 ? 53.015 -75.176 -16.703 1.00 0.00 ? 72 ARG A HH11 9 72
ATOM 11019 H HH12 . ARG A 1 72 ? 54.552 -74.391 -16.849 1.00 0.00 ? 72 ARG A HH12 9 72
ATOM 11020 H HH21 . ARG A 1 72 ? 53.305 -71.238 -16.111 1.00 0.00 ? 72 ARG A HH21 9 72
ATOM 11021 H HH22 . ARG A 1 72 ? 54.715 -72.158 -16.516 1.00 0.00 ? 72 ARG A HH22 9 72
ATOM 11022 N N . LEU A 1 73 ? 47.492 -75.913 -17.361 0.45 28.93 ? 73 LEU A N 9 73
ATOM 11023 C CA . LEU A 1 73 ? 47.488 -76.300 -18.775 0.45 30.76 ? 73 LEU A CA 9 73
ATOM 11024 C C . LEU A 1 73 ? 48.268 -75.283 -19.597 0.45 32.18 ? 73 LEU A C 9 73
ATOM 11025 O O . LEU A 1 73 ? 48.179 -74.079 -19.359 0.45 32.31 ? 73 LEU A O 9 73
ATOM 11026 C CB . LEU A 1 73 ? 46.048 -76.379 -19.290 0.45 30.53 ? 73 LEU A CB 9 73
ATOM 11027 C CG . LEU A 1 73 ? 45.260 -77.422 -18.484 0.45 30.16 ? 73 LEU A CG 9 73
ATOM 11028 C CD1 . LEU A 1 73 ? 43.778 -77.332 -18.860 0.45 29.57 ? 73 LEU A CD1 9 73
ATOM 11029 C CD2 . LEU A 1 73 ? 45.785 -78.839 -18.785 0.45 29.11 ? 73 LEU A CD2 9 73
ATOM 11030 H H . LEU A 1 73 ? 47.112 -75.047 -17.103 1.00 0.00 ? 73 LEU A H 9 73
ATOM 11031 H HA . LEU A 1 73 ? 47.955 -77.268 -18.892 1.00 0.00 ? 73 LEU A HA 9 73
ATOM 11032 H HB2 . LEU A 1 73 ? 45.576 -75.413 -19.182 1.00 0.00 ? 73 LEU A HB2 9 73
ATOM 11033 H HB3 . LEU A 1 73 ? 46.053 -76.659 -20.332 1.00 0.00 ? 73 LEU A HB3 9 73
ATOM 11034 H HG . LEU A 1 73 ? 45.374 -77.213 -17.429 1.00 0.00 ? 73 LEU A HG 9 73
ATOM 11035 H HD11 . LEU A 1 73 ? 43.385 -76.376 -18.547 1.00 0.00 ? 73 LEU A HD11 9 73
ATOM 11036 H HD12 . LEU A 1 73 ? 43.233 -78.124 -18.369 1.00 0.00 ? 73 LEU A HD12 9 73
ATOM 11037 H HD13 . LEU A 1 73 ? 43.672 -77.431 -19.931 1.00 0.00 ? 73 LEU A HD13 9 73
ATOM 11038 H HD21 . LEU A 1 73 ? 46.057 -78.918 -19.828 1.00 0.00 ? 73 LEU A HD21 9 73
ATOM 11039 H HD22 . LEU A 1 73 ? 45.018 -79.567 -18.561 1.00 0.00 ? 73 LEU A HD22 9 73
ATOM 11040 H HD23 . LEU A 1 73 ? 46.651 -79.039 -18.172 1.00 0.00 ? 73 LEU A HD23 9 73
ATOM 11041 N N . ARG A 1 74 ? 49.040 -75.776 -20.566 0.45 33.82 ? 74 ARG A N 9 74
ATOM 11042 C CA . ARG A 1 74 ? 49.846 -74.904 -21.424 0.45 35.33 ? 74 ARG A CA 9 74
ATOM 11043 C C . ARG A 1 74 ? 49.591 -75.223 -22.895 0.45 36.22 ? 74 ARG A C 9 74
ATOM 11044 O O . ARG A 1 74 ? 49.647 -76.381 -23.310 0.45 36.70 ? 74 ARG A O 9 74
ATOM 11045 C CB . ARG A 1 74 ? 51.330 -75.100 -21.094 0.45 36.91 ? 74 ARG A CB 9 74
ATOM 11046 C CG . ARG A 1 74 ? 52.195 -74.198 -21.979 0.45 38.62 ? 74 ARG A CG 9 74
ATOM 11047 C CD . ARG A 1 74 ? 53.666 -74.401 -21.617 0.45 39.75 ? 74 ARG A CD 9 74
ATOM 11048 N NE . ARG A 1 74 ? 53.884 -74.057 -20.213 0.45 41.13 ? 74 ARG A NE 9 74
ATOM 11049 C CZ . ARG A 1 74 ? 54.838 -74.644 -19.494 0.45 41.91 ? 74 ARG A CZ 9 74
ATOM 11050 N NH1 . ARG A 1 74 ? 54.665 -75.859 -19.050 0.45 41.93 ? 74 ARG A NH1 9 74
ATOM 11051 N NH2 . ARG A 1 74 ? 55.947 -74.006 -19.236 0.45 42.75 ? 74 ARG A NH2 9 74
ATOM 11052 H H . ARG A 1 74 ? 49.072 -76.745 -20.705 1.00 0.00 ? 74 ARG A H 9 74
ATOM 11053 H HA . ARG A 1 74 ? 49.584 -73.870 -21.243 1.00 0.00 ? 74 ARG A HA 9 74
ATOM 11054 H HB2 . ARG A 1 74 ? 51.501 -74.851 -20.056 1.00 0.00 ? 74 ARG A HB2 9 74
ATOM 11055 H HB3 . ARG A 1 74 ? 51.601 -76.131 -21.263 1.00 0.00 ? 74 ARG A HB3 9 74
ATOM 11056 H HG2 . ARG A 1 74 ? 52.044 -74.453 -23.018 1.00 0.00 ? 74 ARG A HG2 9 74
ATOM 11057 H HG3 . ARG A 1 74 ? 51.925 -73.165 -21.818 1.00 0.00 ? 74 ARG A HG3 9 74
ATOM 11058 H HD2 . ARG A 1 74 ? 53.934 -75.434 -21.782 1.00 0.00 ? 74 ARG A HD2 9 74
ATOM 11059 H HD3 . ARG A 1 74 ? 54.278 -73.768 -22.243 1.00 0.00 ? 74 ARG A HD3 9 74
ATOM 11060 H HE . ARG A 1 74 ? 53.315 -73.379 -19.792 1.00 0.00 ? 74 ARG A HE 9 74
ATOM 11061 H HH11 . ARG A 1 74 ? 53.815 -76.348 -19.250 1.00 0.00 ? 74 ARG A HH11 9 74
ATOM 11062 H HH12 . ARG A 1 74 ? 55.380 -76.300 -18.508 1.00 0.00 ? 74 ARG A HH12 9 74
ATOM 11063 H HH21 . ARG A 1 74 ? 56.080 -73.076 -19.579 1.00 0.00 ? 74 ARG A HH21 9 74
ATOM 11064 H HH22 . ARG A 1 74 ? 56.663 -74.446 -18.694 1.00 0.00 ? 74 ARG A HH22 9 74
ATOM 11065 N N . GLY A 1 75 ? 49.312 -74.183 -23.678 0.25 36.31 ? 75 GLY A N 9 75
ATOM 11066 C CA . GLY A 1 75 ? 49.051 -74.346 -25.107 0.25 36.07 ? 75 GLY A CA 9 75
ATOM 11067 C C . GLY A 1 75 ? 50.342 -74.238 -25.911 0.25 36.16 ? 75 GLY A C 9 75
ATOM 11068 O O . GLY A 1 75 ? 51.420 -74.039 -25.350 0.25 36.26 ? 75 GLY A O 9 75
ATOM 11069 H H . GLY A 1 75 ? 49.284 -73.285 -23.287 1.00 0.00 ? 75 GLY A H 9 75
ATOM 11070 H HA2 . GLY A 1 75 ? 48.602 -75.314 -25.282 1.00 0.00 ? 75 GLY A HA2 9 75
ATOM 11071 H HA3 . GLY A 1 75 ? 48.369 -73.575 -25.431 1.00 0.00 ? 75 GLY A HA3 9 75
ATOM 11072 N N . GLY A 1 76 ? 50.226 -74.370 -27.229 0.25 36.05 ? 76 GLY A N 9 76
ATOM 11073 C CA . GLY A 1 76 ? 51.392 -74.285 -28.102 0.25 36.19 ? 76 GLY A CA 9 76
ATOM 11074 C C . GLY A 1 76 ? 51.862 -72.843 -28.251 0.25 36.20 ? 76 GLY A C 9 76
ATOM 11075 O O . GLY A 1 76 ? 51.195 -71.966 -27.730 1.00 0.00 ? 76 GLY A O 9 76
ATOM 11076 O OXT . GLY A 1 76 ? 52.883 -72.638 -28.887 1.00 0.00 ? 76 GLY A OXT 9 76
ATOM 11077 H H . GLY A 1 76 ? 49.341 -74.527 -27.621 1.00 0.00 ? 76 GLY A H 9 76
ATOM 11078 H HA2 . GLY A 1 76 ? 52.192 -74.878 -27.682 1.00 0.00 ? 76 GLY A HA2 9 76
ATOM 11079 H HA3 . GLY A 1 76 ? 51.135 -74.673 -29.075 1.00 0.00 ? 76 GLY A HA3 9 76
ATOM 11080 N N . MET A 1 1 ? 53.579 -87.805 9.683 1.00 9.67 ? 1 MET A N 10 1
ATOM 11081 C CA . MET A 1 1 ? 52.285 -87.087 9.857 1.00 10.38 ? 1 MET A CA 10 1
ATOM 11082 C C . MET A 1 1 ? 51.483 -87.158 8.563 1.00 9.62 ? 1 MET A C 10 1
ATOM 11083 O O . MET A 1 1 ? 52.047 -87.267 7.475 1.00 9.62 ? 1 MET A O 10 1
ATOM 11084 C CB . MET A 1 1 ? 52.558 -85.625 10.218 1.00 13.77 ? 1 MET A CB 10 1
ATOM 11085 C CG . MET A 1 1 ? 53.411 -84.970 9.131 1.00 16.29 ? 1 MET A CG 10 1
ATOM 11086 S SD . MET A 1 1 ? 53.926 -83.325 9.690 1.00 17.17 ? 1 MET A SD 10 1
ATOM 11087 C CE . MET A 1 1 ? 53.868 -82.498 8.081 1.00 16.11 ? 1 MET A CE 10 1
ATOM 11088 H H1 . MET A 1 1 ? 53.399 -88.823 9.576 1.00 0.00 ? 1 MET A H1 10 1
ATOM 11089 H H2 . MET A 1 1 ? 54.179 -87.644 10.519 1.00 0.00 ? 1 MET A H2 10 1
ATOM 11090 H H3 . MET A 1 1 ? 54.063 -87.450 8.835 1.00 0.00 ? 1 MET A H3 10 1
ATOM 11091 H HA . MET A 1 1 ? 51.725 -87.553 10.654 1.00 0.00 ? 1 MET A HA 10 1
ATOM 11092 H HB2 . MET A 1 1 ? 51.620 -85.096 10.303 1.00 0.00 ? 1 MET A HB2 10 1
ATOM 11093 H HB3 . MET A 1 1 ? 53.082 -85.578 11.158 1.00 0.00 ? 1 MET A HB3 10 1
ATOM 11094 H HG2 . MET A 1 1 ? 54.286 -85.577 8.947 1.00 0.00 ? 1 MET A HG2 10 1
ATOM 11095 H HG3 . MET A 1 1 ? 52.836 -84.881 8.222 1.00 0.00 ? 1 MET A HG3 10 1
ATOM 11096 H HE1 . MET A 1 1 ? 52.879 -82.605 7.658 1.00 0.00 ? 1 MET A HE1 10 1
ATOM 11097 H HE2 . MET A 1 1 ? 54.592 -82.945 7.419 1.00 0.00 ? 1 MET A HE2 10 1
ATOM 11098 H HE3 . MET A 1 1 ? 54.098 -81.449 8.209 1.00 0.00 ? 1 MET A HE3 10 1
ATOM 11099 N N . GLN A 1 2 ? 50.160 -87.096 8.691 1.00 9.27 ? 2 GLN A N 10 2
ATOM 11100 C CA . GLN A 1 2 ? 49.270 -87.155 7.530 1.00 9.07 ? 2 GLN A CA 10 2
ATOM 11101 C C . GLN A 1 2 ? 48.831 -85.753 7.129 1.00 8.72 ? 2 GLN A C 10 2
ATOM 11102 O O . GLN A 1 2 ? 48.552 -84.901 7.977 1.00 8.22 ? 2 GLN A O 10 2
ATOM 11103 C CB . GLN A 1 2 ? 48.035 -87.995 7.867 1.00 14.46 ? 2 GLN A CB 10 2
ATOM 11104 C CG . GLN A 1 2 ? 48.438 -89.465 7.999 1.00 17.01 ? 2 GLN A CG 10 2
ATOM 11105 C CD . GLN A 1 2 ? 47.282 -90.283 8.570 1.00 20.10 ? 2 GLN A CD 10 2
ATOM 11106 O OE1 . GLN A 1 2 ? 47.339 -91.512 8.582 1.00 21.89 ? 2 GLN A OE1 10 2
ATOM 11107 N NE2 . GLN A 1 2 ? 46.228 -89.674 9.043 1.00 19.49 ? 2 GLN A NE2 10 2
ATOM 11108 H H . GLN A 1 2 ? 49.779 -87.023 9.591 1.00 0.00 ? 2 GLN A H 10 2
ATOM 11109 H HA . GLN A 1 2 ? 49.793 -87.627 6.708 1.00 0.00 ? 2 GLN A HA 10 2
ATOM 11110 H HB2 . GLN A 1 2 ? 47.615 -87.651 8.801 1.00 0.00 ? 2 GLN A HB2 10 2
ATOM 11111 H HB3 . GLN A 1 2 ? 47.302 -87.892 7.081 1.00 0.00 ? 2 GLN A HB3 10 2
ATOM 11112 H HG2 . GLN A 1 2 ? 48.701 -89.852 7.024 1.00 0.00 ? 2 GLN A HG2 10 2
ATOM 11113 H HG3 . GLN A 1 2 ? 49.291 -89.545 8.656 1.00 0.00 ? 2 GLN A HG3 10 2
ATOM 11114 H HE21 . GLN A 1 2 ? 46.179 -88.696 9.030 1.00 0.00 ? 2 GLN A HE21 10 2
ATOM 11115 H HE22 . GLN A 1 2 ? 45.485 -90.196 9.410 1.00 0.00 ? 2 GLN A HE22 10 2
ATOM 11116 N N . ILE A 1 3 ? 48.748 -85.537 5.813 1.00 5.87 ? 3 ILE A N 10 3
ATOM 11117 C CA . ILE A 1 3 ? 48.313 -84.258 5.258 1.00 5.07 ? 3 ILE A CA 10 3
ATOM 11118 C C . ILE A 1 3 ? 47.222 -84.500 4.217 1.00 4.01 ? 3 ILE A C 10 3
ATOM 11119 O O . ILE A 1 3 ? 46.997 -85.637 3.792 1.00 4.61 ? 3 ILE A O 10 3
ATOM 11120 C CB . ILE A 1 3 ? 49.495 -83.486 4.654 1.00 6.55 ? 3 ILE A CB 10 3
ATOM 11121 C CG1 . ILE A 1 3 ? 50.101 -84.232 3.460 1.00 4.72 ? 3 ILE A CG1 10 3
ATOM 11122 C CG2 . ILE A 1 3 ? 50.573 -83.302 5.726 1.00 5.58 ? 3 ILE A CG2 10 3
ATOM 11123 C CD1 . ILE A 1 3 ? 51.025 -83.277 2.702 1.00 10.83 ? 3 ILE A CD1 10 3
ATOM 11124 H H . ILE A 1 3 ? 48.960 -86.265 5.195 1.00 0.00 ? 3 ILE A H 10 3
ATOM 11125 H HA . ILE A 1 3 ? 47.883 -83.648 6.042 1.00 0.00 ? 3 ILE A HA 10 3
ATOM 11126 H HB . ILE A 1 3 ? 49.147 -82.512 4.336 1.00 0.00 ? 3 ILE A HB 10 3
ATOM 11127 H HG12 . ILE A 1 3 ? 50.668 -85.080 3.815 1.00 0.00 ? 3 ILE A HG12 10 3
ATOM 11128 H HG13 . ILE A 1 3 ? 49.322 -84.570 2.797 1.00 0.00 ? 3 ILE A HG13 10 3
ATOM 11129 H HG21 . ILE A 1 3 ? 50.129 -82.887 6.618 1.00 0.00 ? 3 ILE A HG21 10 3
ATOM 11130 H HG22 . ILE A 1 3 ? 51.336 -82.632 5.358 1.00 0.00 ? 3 ILE A HG22 10 3
ATOM 11131 H HG23 . ILE A 1 3 ? 51.018 -84.260 5.959 1.00 0.00 ? 3 ILE A HG23 10 3
ATOM 11132 H HD11 . ILE A 1 3 ? 51.764 -82.877 3.381 1.00 0.00 ? 3 ILE A HD11 10 3
ATOM 11133 H HD12 . ILE A 1 3 ? 50.442 -82.465 2.290 1.00 0.00 ? 3 ILE A HD12 10 3
ATOM 11134 H HD13 . ILE A 1 3 ? 51.519 -83.809 1.903 1.00 0.00 ? 3 ILE A HD13 10 3
ATOM 11135 N N . PHE A 1 4 ? 46.552 -83.421 3.805 1.00 4.55 ? 4 PHE A N 10 4
ATOM 11136 C CA . PHE A 1 4 ? 45.482 -83.520 2.804 1.00 4.68 ? 4 PHE A CA 10 4
ATOM 11137 C C . PHE A 1 4 ? 45.756 -82.599 1.621 1.00 5.30 ? 4 PHE A C 10 4
ATOM 11138 O O . PHE A 1 4 ? 46.156 -81.460 1.802 1.00 5.58 ? 4 PHE A O 10 4
ATOM 11139 C CB . PHE A 1 4 ? 44.149 -83.122 3.442 1.00 4.83 ? 4 PHE A CB 10 4
ATOM 11140 C CG . PHE A 1 4 ? 43.808 -84.079 4.559 1.00 7.97 ? 4 PHE A CG 10 4
ATOM 11141 C CD1 . PHE A 1 4 ? 43.190 -85.301 4.266 1.00 6.69 ? 4 PHE A CD1 10 4
ATOM 11142 C CD2 . PHE A 1 4 ? 44.105 -83.746 5.887 1.00 8.34 ? 4 PHE A CD2 10 4
ATOM 11143 C CE1 . PHE A 1 4 ? 42.869 -86.190 5.299 1.00 9.10 ? 4 PHE A CE1 10 4
ATOM 11144 C CE2 . PHE A 1 4 ? 43.784 -84.635 6.920 1.00 10.61 ? 4 PHE A CE2 10 4
ATOM 11145 C CZ . PHE A 1 4 ? 43.166 -85.857 6.626 1.00 8.90 ? 4 PHE A CZ 10 4
ATOM 11146 H H . PHE A 1 4 ? 46.796 -82.541 4.145 1.00 0.00 ? 4 PHE A H 10 4
ATOM 11147 H HA . PHE A 1 4 ? 45.409 -84.537 2.450 1.00 0.00 ? 4 PHE A HA 10 4
ATOM 11148 H HB2 . PHE A 1 4 ? 44.226 -82.122 3.839 1.00 0.00 ? 4 PHE A HB2 10 4
ATOM 11149 H HB3 . PHE A 1 4 ? 43.371 -83.146 2.699 1.00 0.00 ? 4 PHE A HB3 10 4
ATOM 11150 H HD1 . PHE A 1 4 ? 42.961 -85.558 3.243 1.00 0.00 ? 4 PHE A HD1 10 4
ATOM 11151 H HD2 . PHE A 1 4 ? 44.581 -82.803 6.113 1.00 0.00 ? 4 PHE A HD2 10 4
ATOM 11152 H HE1 . PHE A 1 4 ? 42.392 -87.132 5.072 1.00 0.00 ? 4 PHE A HE1 10 4
ATOM 11153 H HE2 . PHE A 1 4 ? 44.013 -84.379 7.944 1.00 0.00 ? 4 PHE A HE2 10 4
ATOM 11154 H HZ . PHE A 1 4 ? 42.919 -86.543 7.423 1.00 0.00 ? 4 PHE A HZ 10 4
ATOM 11155 N N . VAL A 1 5 ? 45.498 -83.091 0.405 1.00 4.44 ? 5 VAL A N 10 5
ATOM 11156 C CA . VAL A 1 5 ? 45.677 -82.275 -0.806 1.00 3.87 ? 5 VAL A CA 10 5
ATOM 11157 C C . VAL A 1 5 ? 44.340 -82.174 -1.534 1.00 4.93 ? 5 VAL A C 10 5
ATOM 11158 O O . VAL A 1 5 ? 43.744 -83.187 -1.887 1.00 6.84 ? 5 VAL A O 10 5
ATOM 11159 C CB . VAL A 1 5 ? 46.721 -82.888 -1.744 1.00 2.99 ? 5 VAL A CB 10 5
ATOM 11160 C CG1 . VAL A 1 5 ? 46.912 -81.956 -2.945 1.00 5.28 ? 5 VAL A CG1 10 5
ATOM 11161 C CG2 . VAL A 1 5 ? 48.060 -83.022 -1.015 1.00 9.13 ? 5 VAL A CG2 10 5
ATOM 11162 H H . VAL A 1 5 ? 45.150 -84.001 0.316 1.00 0.00 ? 5 VAL A H 10 5
ATOM 11163 H HA . VAL A 1 5 ? 46.001 -81.283 -0.530 1.00 0.00 ? 5 VAL A HA 10 5
ATOM 11164 H HB . VAL A 1 5 ? 46.384 -83.857 -2.083 1.00 0.00 ? 5 VAL A HB 10 5
ATOM 11165 H HG11 . VAL A 1 5 ? 47.066 -80.946 -2.597 1.00 0.00 ? 5 VAL A HG11 10 5
ATOM 11166 H HG12 . VAL A 1 5 ? 46.034 -81.990 -3.573 1.00 0.00 ? 5 VAL A HG12 10 5
ATOM 11167 H HG13 . VAL A 1 5 ? 47.773 -82.274 -3.516 1.00 0.00 ? 5 VAL A HG13 10 5
ATOM 11168 H HG21 . VAL A 1 5 ? 48.736 -83.614 -1.613 1.00 0.00 ? 5 VAL A HG21 10 5
ATOM 11169 H HG22 . VAL A 1 5 ? 47.906 -83.502 -0.060 1.00 0.00 ? 5 VAL A HG22 10 5
ATOM 11170 H HG23 . VAL A 1 5 ? 48.486 -82.039 -0.861 1.00 0.00 ? 5 VAL A HG23 10 5
ATOM 11171 N N . LYS A 1 6 ? 43.882 -80.948 -1.789 1.00 6.04 ? 6 LYS A N 10 6
ATOM 11172 C CA . LYS A 1 6 ? 42.622 -80.743 -2.511 1.00 6.12 ? 6 LYS A CA 10 6
ATOM 11173 C C . LYS A 1 6 ? 42.910 -80.396 -3.972 1.00 6.57 ? 6 LYS A C 10 6
ATOM 11174 O O . LYS A 1 6 ? 43.815 -79.621 -4.266 1.00 5.76 ? 6 LYS A O 10 6
ATOM 11175 C CB . LYS A 1 6 ? 41.799 -79.604 -1.868 1.00 7.45 ? 6 LYS A CB 10 6
ATOM 11176 C CG . LYS A 1 6 ? 40.895 -80.156 -0.748 1.00 11.12 ? 6 LYS A CG 10 6
ATOM 11177 C CD . LYS A 1 6 ? 39.877 -79.094 -0.317 1.00 14.54 ? 6 LYS A CD 10 6
ATOM 11178 C CE . LYS A 1 6 ? 40.576 -77.756 -0.071 1.00 18.84 ? 6 LYS A CE 10 6
ATOM 11179 N NZ . LYS A 1 6 ? 39.692 -76.877 0.745 1.00 20.55 ? 6 LYS A NZ 10 6
ATOM 11180 H H . LYS A 1 6 ? 44.407 -80.170 -1.511 1.00 0.00 ? 6 LYS A H 10 6
ATOM 11181 H HA . LYS A 1 6 ? 42.047 -81.656 -2.484 1.00 0.00 ? 6 LYS A HA 10 6
ATOM 11182 H HB2 . LYS A 1 6 ? 42.479 -78.878 -1.446 1.00 0.00 ? 6 LYS A HB2 10 6
ATOM 11183 H HB3 . LYS A 1 6 ? 41.192 -79.130 -2.626 1.00 0.00 ? 6 LYS A HB3 10 6
ATOM 11184 H HG2 . LYS A 1 6 ? 40.357 -81.019 -1.112 1.00 0.00 ? 6 LYS A HG2 10 6
ATOM 11185 H HG3 . LYS A 1 6 ? 41.493 -80.439 0.105 1.00 0.00 ? 6 LYS A HG3 10 6
ATOM 11186 H HD2 . LYS A 1 6 ? 39.135 -78.976 -1.093 1.00 0.00 ? 6 LYS A HD2 10 6
ATOM 11187 H HD3 . LYS A 1 6 ? 39.395 -79.416 0.594 1.00 0.00 ? 6 LYS A HD3 10 6
ATOM 11188 H HE2 . LYS A 1 6 ? 41.503 -77.923 0.455 1.00 0.00 ? 6 LYS A HE2 10 6
ATOM 11189 H HE3 . LYS A 1 6 ? 40.779 -77.281 -1.020 1.00 0.00 ? 6 LYS A HE3 10 6
ATOM 11190 H HZ1 . LYS A 1 6 ? 40.083 -75.914 0.765 1.00 0.00 ? 6 LYS A HZ1 10 6
ATOM 11191 H HZ2 . LYS A 1 6 ? 39.635 -77.250 1.715 1.00 0.00 ? 6 LYS A HZ2 10 6
ATOM 11192 H HZ3 . LYS A 1 6 ? 38.742 -76.854 0.325 1.00 0.00 ? 6 LYS A HZ3 10 6
ATOM 11193 N N . THR A 1 7 ? 42.120 -80.966 -4.882 1.00 7.41 ? 7 THR A N 10 7
ATOM 11194 C CA . THR A 1 7 ? 42.289 -80.698 -6.311 1.00 7.48 ? 7 THR A CA 10 7
ATOM 11195 C C . THR A 1 7 ? 41.284 -79.652 -6.779 1.00 8.75 ? 7 THR A C 10 7
ATOM 11196 O O . THR A 1 7 ? 40.283 -79.383 -6.115 1.00 8.58 ? 7 THR A O 10 7
ATOM 11197 C CB . THR A 1 7 ? 42.093 -81.979 -7.123 1.00 9.61 ? 7 THR A CB 10 7
ATOM 11198 O OG1 . THR A 1 7 ? 40.725 -82.360 -7.095 1.00 11.78 ? 7 THR A OG1 10 7
ATOM 11199 C CG2 . THR A 1 7 ? 42.956 -83.110 -6.560 1.00 9.17 ? 7 THR A CG2 10 7
ATOM 11200 H H . THR A 1 7 ? 41.409 -81.565 -4.584 1.00 0.00 ? 7 THR A H 10 7
ATOM 11201 H HA . THR A 1 7 ? 43.289 -80.323 -6.484 1.00 0.00 ? 7 THR A HA 10 7
ATOM 11202 H HB . THR A 1 7 ? 42.399 -81.801 -8.143 1.00 0.00 ? 7 THR A HB 10 7
ATOM 11203 H HG1 . THR A 1 7 ? 40.238 -81.683 -6.619 1.00 0.00 ? 7 THR A HG1 10 7
ATOM 11204 H HG21 . THR A 1 7 ? 42.889 -83.971 -7.208 1.00 0.00 ? 7 THR A HG21 10 7
ATOM 11205 H HG22 . THR A 1 7 ? 42.604 -83.374 -5.574 1.00 0.00 ? 7 THR A HG22 10 7
ATOM 11206 H HG23 . THR A 1 7 ? 43.983 -82.783 -6.500 1.00 0.00 ? 7 THR A HG23 10 7
ATOM 11207 N N . LEU A 1 8 ? 41.573 -79.080 -7.926 1.00 9.84 ? 8 LEU A N 10 8
ATOM 11208 C CA . LEU A 1 8 ? 40.697 -78.063 -8.491 1.00 14.15 ? 8 LEU A CA 10 8
ATOM 11209 C C . LEU A 1 8 ? 39.339 -78.657 -8.843 1.00 17.37 ? 8 LEU A C 10 8
ATOM 11210 O O . LEU A 1 8 ? 38.392 -77.922 -9.120 1.00 17.01 ? 8 LEU A O 10 8
ATOM 11211 C CB . LEU A 1 8 ? 41.351 -77.398 -9.712 1.00 16.63 ? 8 LEU A CB 10 8
ATOM 11212 C CG . LEU A 1 8 ? 41.572 -78.418 -10.852 1.00 18.88 ? 8 LEU A CG 10 8
ATOM 11213 C CD1 . LEU A 1 8 ? 40.389 -78.388 -11.837 1.00 19.31 ? 8 LEU A CD1 10 8
ATOM 11214 C CD2 . LEU A 1 8 ? 42.860 -78.064 -11.606 1.00 18.59 ? 8 LEU A CD2 10 8
ATOM 11215 H H . LEU A 1 8 ? 42.412 -79.334 -8.402 1.00 0.00 ? 8 LEU A H 10 8
ATOM 11216 H HA . LEU A 1 8 ? 40.540 -77.305 -7.755 1.00 0.00 ? 8 LEU A HA 10 8
ATOM 11217 H HB2 . LEU A 1 8 ? 40.715 -76.594 -10.059 1.00 0.00 ? 8 LEU A HB2 10 8
ATOM 11218 H HB3 . LEU A 1 8 ? 42.302 -76.983 -9.407 1.00 0.00 ? 8 LEU A HB3 10 8
ATOM 11219 H HG . LEU A 1 8 ? 41.673 -79.411 -10.438 1.00 0.00 ? 8 LEU A HG 10 8
ATOM 11220 H HD11 . LEU A 1 8 ? 39.476 -78.179 -11.301 1.00 0.00 ? 8 LEU A HD11 10 8
ATOM 11221 H HD12 . LEU A 1 8 ? 40.305 -79.345 -12.327 1.00 0.00 ? 8 LEU A HD12 10 8
ATOM 11222 H HD13 . LEU A 1 8 ? 40.548 -77.617 -12.579 1.00 0.00 ? 8 LEU A HD13 10 8
ATOM 11223 H HD21 . LEU A 1 8 ? 43.702 -78.158 -10.936 1.00 0.00 ? 8 LEU A HD21 10 8
ATOM 11224 H HD22 . LEU A 1 8 ? 42.797 -77.048 -11.964 1.00 0.00 ? 8 LEU A HD22 10 8
ATOM 11225 H HD23 . LEU A 1 8 ? 42.984 -78.736 -12.440 1.00 0.00 ? 8 LEU A HD23 10 8
ATOM 11226 N N . THR A 1 9 ? 39.236 -79.992 -8.824 1.00 18.33 ? 9 THR A N 10 9
ATOM 11227 C CA . THR A 1 9 ? 37.964 -80.656 -9.138 1.00 19.24 ? 9 THR A CA 10 9
ATOM 11228 C C . THR A 1 9 ? 37.201 -81.001 -7.862 1.00 19.48 ? 9 THR A C 10 9
ATOM 11229 O O . THR A 1 9 ? 36.090 -81.530 -7.914 1.00 23.14 ? 9 THR A O 10 9
ATOM 11230 C CB . THR A 1 9 ? 38.175 -81.896 -10.010 1.00 18.97 ? 9 THR A CB 10 9
ATOM 11231 O OG1 . THR A 1 9 ? 38.898 -82.869 -9.267 1.00 20.24 ? 9 THR A OG1 10 9
ATOM 11232 C CG2 . THR A 1 9 ? 38.966 -81.528 -11.264 1.00 19.70 ? 9 THR A CG2 10 9
ATOM 11233 H H . THR A 1 9 ? 40.017 -80.534 -8.585 1.00 0.00 ? 9 THR A H 10 9
ATOM 11234 H HA . THR A 1 9 ? 37.329 -79.952 -9.659 1.00 0.00 ? 9 THR A HA 10 9
ATOM 11235 H HB . THR A 1 9 ? 37.218 -82.304 -10.292 1.00 0.00 ? 9 THR A HB 10 9
ATOM 11236 H HG1 . THR A 1 9 ? 39.550 -82.411 -8.733 1.00 0.00 ? 9 THR A HG1 10 9
ATOM 11237 H HG21 . THR A 1 9 ? 39.967 -81.234 -10.985 1.00 0.00 ? 9 THR A HG21 10 9
ATOM 11238 H HG22 . THR A 1 9 ? 38.477 -80.709 -11.771 1.00 0.00 ? 9 THR A HG22 10 9
ATOM 11239 H HG23 . THR A 1 9 ? 39.013 -82.383 -11.923 1.00 0.00 ? 9 THR A HG23 10 9
ATOM 11240 N N . GLY A 1 10 ? 37.780 -80.640 -6.718 1.00 19.43 ? 10 GLY A N 10 10
ATOM 11241 C CA . GLY A 1 10 ? 37.125 -80.850 -5.427 1.00 18.74 ? 10 GLY A CA 10 10
ATOM 11242 C C . GLY A 1 10 ? 37.457 -82.185 -4.766 1.00 17.62 ? 10 GLY A C 10 10
ATOM 11243 O O . GLY A 1 10 ? 36.814 -82.584 -3.795 1.00 19.74 ? 10 GLY A O 10 10
ATOM 11244 H H . GLY A 1 10 ? 38.645 -80.181 -6.745 1.00 0.00 ? 10 GLY A H 10 10
ATOM 11245 H HA2 . GLY A 1 10 ? 37.432 -80.054 -4.760 1.00 0.00 ? 10 GLY A HA2 10 10
ATOM 11246 H HA3 . GLY A 1 10 ? 36.054 -80.788 -5.560 1.00 0.00 ? 10 GLY A HA3 10 10
ATOM 11247 N N . LYS A 1 11 ? 38.464 -82.873 -5.300 1.00 13.56 ? 11 LYS A N 10 11
ATOM 11248 C CA . LYS A 1 11 ? 38.852 -84.167 -4.732 1.00 11.91 ? 11 LYS A CA 10 11
ATOM 11249 C C . LYS A 1 11 ? 39.888 -83.957 -3.636 1.00 10.18 ? 11 LYS A C 10 11
ATOM 11250 O O . LYS A 1 11 ? 40.760 -83.108 -3.780 1.00 9.10 ? 11 LYS A O 10 11
ATOM 11251 C CB . LYS A 1 11 ? 39.459 -85.073 -5.806 1.00 13.43 ? 11 LYS A CB 10 11
ATOM 11252 C CG . LYS A 1 11 ? 39.628 -86.492 -5.260 1.00 16.69 ? 11 LYS A CG 10 11
ATOM 11253 C CD . LYS A 1 11 ? 40.236 -87.382 -6.347 1.00 17.92 ? 11 LYS A CD 10 11
ATOM 11254 C CE . LYS A 1 11 ? 40.331 -88.821 -5.839 1.00 20.81 ? 11 LYS A CE 10 11
ATOM 11255 N NZ . LYS A 1 11 ? 40.831 -89.702 -6.933 1.00 21.93 ? 11 LYS A NZ 10 11
ATOM 11256 H H . LYS A 1 11 ? 38.966 -82.512 -6.062 1.00 0.00 ? 11 LYS A H 10 11
ATOM 11257 H HA . LYS A 1 11 ? 37.972 -84.651 -4.328 1.00 0.00 ? 11 LYS A HA 10 11
ATOM 11258 H HB2 . LYS A 1 11 ? 38.817 -85.088 -6.674 1.00 0.00 ? 11 LYS A HB2 10 11
ATOM 11259 H HB3 . LYS A 1 11 ? 40.424 -84.684 -6.094 1.00 0.00 ? 11 LYS A HB3 10 11
ATOM 11260 H HG2 . LYS A 1 11 ? 40.282 -86.473 -4.400 1.00 0.00 ? 11 LYS A HG2 10 11
ATOM 11261 H HG3 . LYS A 1 11 ? 38.665 -86.886 -4.972 1.00 0.00 ? 11 LYS A HG3 10 11
ATOM 11262 H HD2 . LYS A 1 11 ? 39.610 -87.350 -7.228 1.00 0.00 ? 11 LYS A HD2 10 11
ATOM 11263 H HD3 . LYS A 1 11 ? 41.224 -87.023 -6.594 1.00 0.00 ? 11 LYS A HD3 10 11
ATOM 11264 H HE2 . LYS A 1 11 ? 41.012 -88.864 -5.002 1.00 0.00 ? 11 LYS A HE2 10 11
ATOM 11265 H HE3 . LYS A 1 11 ? 39.354 -89.157 -5.525 1.00 0.00 ? 11 LYS A HE3 10 11
ATOM 11266 H HZ1 . LYS A 1 11 ? 40.534 -89.317 -7.851 1.00 0.00 ? 11 LYS A HZ1 10 11
ATOM 11267 H HZ2 . LYS A 1 11 ? 40.439 -90.658 -6.813 1.00 0.00 ? 11 LYS A HZ2 10 11
ATOM 11268 H HZ3 . LYS A 1 11 ? 41.869 -89.745 -6.897 1.00 0.00 ? 11 LYS A HZ3 10 11
ATOM 11269 N N . THR A 1 12 ? 39.813 -84.740 -2.552 1.00 9.63 ? 12 THR A N 10 12
ATOM 11270 C CA . THR A 1 12 ? 40.799 -84.604 -1.465 1.00 9.85 ? 12 THR A CA 10 12
ATOM 11271 C C . THR A 1 12 ? 41.629 -85.877 -1.365 1.00 11.66 ? 12 THR A C 10 12
ATOM 11272 O O . THR A 1 12 ? 41.083 -86.974 -1.238 1.00 12.33 ? 12 THR A O 10 12
ATOM 11273 C CB . THR A 1 12 ? 40.103 -84.328 -0.128 1.00 10.85 ? 12 THR A CB 10 12
ATOM 11274 O OG1 . THR A 1 12 ? 39.358 -83.121 -0.226 1.00 10.91 ? 12 THR A OG1 10 12
ATOM 11275 C CG2 . THR A 1 12 ? 41.172 -84.171 0.957 1.00 9.63 ? 12 THR A CG2 10 12
ATOM 11276 H H . THR A 1 12 ? 39.108 -85.417 -2.488 1.00 0.00 ? 12 THR A H 10 12
ATOM 11277 H HA . THR A 1 12 ? 41.462 -83.780 -1.693 1.00 0.00 ? 12 THR A HA 10 12
ATOM 11278 H HB . THR A 1 12 ? 39.448 -85.147 0.124 1.00 0.00 ? 12 THR A HB 10 12
ATOM 11279 H HG1 . THR A 1 12 ? 39.849 -82.432 0.227 1.00 0.00 ? 12 THR A HG1 10 12
ATOM 11280 H HG21 . THR A 1 12 ? 40.723 -83.759 1.849 1.00 0.00 ? 12 THR A HG21 10 12
ATOM 11281 H HG22 . THR A 1 12 ? 41.948 -83.506 0.606 1.00 0.00 ? 12 THR A HG22 10 12
ATOM 11282 H HG23 . THR A 1 12 ? 41.601 -85.136 1.183 1.00 0.00 ? 12 THR A HG23 10 12
ATOM 11283 N N . ILE A 1 13 ? 42.954 -85.725 -1.395 1.00 10.42 ? 13 ILE A N 10 13
ATOM 11284 C CA . ILE A 1 13 ? 43.860 -86.868 -1.276 1.00 11.84 ? 13 ILE A CA 10 13
ATOM 11285 C C . ILE A 1 13 ? 44.589 -86.806 0.059 1.00 10.55 ? 13 ILE A C 10 13
ATOM 11286 O O . ILE A 1 13 ? 45.049 -85.745 0.477 1.00 11.92 ? 13 ILE A O 10 13
ATOM 11287 C CB . ILE A 1 13 ? 44.919 -86.878 -2.388 1.00 14.86 ? 13 ILE A CB 10 13
ATOM 11288 C CG1 . ILE A 1 13 ? 44.252 -86.587 -3.734 1.00 14.87 ? 13 ILE A CG1 10 13
ATOM 11289 C CG2 . ILE A 1 13 ? 45.594 -88.251 -2.439 1.00 17.08 ? 13 ILE A CG2 10 13
ATOM 11290 C CD1 . ILE A 1 13 ? 45.302 -86.605 -4.846 1.00 16.46 ? 13 ILE A CD1 10 13
ATOM 11291 H H . ILE A 1 13 ? 43.330 -84.825 -1.488 1.00 0.00 ? 13 ILE A H 10 13
ATOM 11292 H HA . ILE A 1 13 ? 43.292 -87.788 -1.309 1.00 0.00 ? 13 ILE A HA 10 13
ATOM 11293 H HB . ILE A 1 13 ? 45.664 -86.120 -2.186 1.00 0.00 ? 13 ILE A HB 10 13
ATOM 11294 H HG12 . ILE A 1 13 ? 43.501 -87.335 -3.935 1.00 0.00 ? 13 ILE A HG12 10 13
ATOM 11295 H HG13 . ILE A 1 13 ? 43.792 -85.611 -3.700 1.00 0.00 ? 13 ILE A HG13 10 13
ATOM 11296 H HG21 . ILE A 1 13 ? 46.495 -88.189 -3.032 1.00 0.00 ? 13 ILE A HG21 10 13
ATOM 11297 H HG22 . ILE A 1 13 ? 44.920 -88.967 -2.882 1.00 0.00 ? 13 ILE A HG22 10 13
ATOM 11298 H HG23 . ILE A 1 13 ? 45.846 -88.565 -1.436 1.00 0.00 ? 13 ILE A HG23 10 13
ATOM 11299 H HD11 . ILE A 1 13 ? 45.621 -87.621 -5.023 1.00 0.00 ? 13 ILE A HD11 10 13
ATOM 11300 H HD12 . ILE A 1 13 ? 46.151 -86.007 -4.550 1.00 0.00 ? 13 ILE A HD12 10 13
ATOM 11301 H HD13 . ILE A 1 13 ? 44.873 -86.199 -5.750 1.00 0.00 ? 13 ILE A HD13 10 13
ATOM 11302 N N . THR A 1 14 ? 44.715 -87.960 0.711 1.00 9.39 ? 14 THR A N 10 14
ATOM 11303 C CA . THR A 1 14 ? 45.422 -88.032 1.988 1.00 9.63 ? 14 THR A CA 10 14
ATOM 11304 C C . THR A 1 14 ? 46.784 -88.658 1.747 1.00 11.20 ? 14 THR A C 10 14
ATOM 11305 O O . THR A 1 14 ? 46.878 -89.717 1.126 1.00 11.63 ? 14 THR A O 10 14
ATOM 11306 C CB . THR A 1 14 ? 44.633 -88.885 2.984 1.00 10.38 ? 14 THR A CB 10 14
ATOM 11307 O OG1 . THR A 1 14 ? 43.355 -88.302 3.192 1.00 16.30 ? 14 THR A OG1 10 14
ATOM 11308 C CG2 . THR A 1 14 ? 45.389 -88.953 4.312 1.00 11.66 ? 14 THR A CG2 10 14
ATOM 11309 H H . THR A 1 14 ? 44.347 -88.778 0.333 1.00 0.00 ? 14 THR A H 10 14
ATOM 11310 H HA . THR A 1 14 ? 45.552 -87.037 2.395 1.00 0.00 ? 14 THR A HA 10 14
ATOM 11311 H HB . THR A 1 14 ? 44.516 -89.882 2.590 1.00 0.00 ? 14 THR A HB 10 14
ATOM 11312 H HG1 . THR A 1 14 ? 42.724 -89.013 3.328 1.00 0.00 ? 14 THR A HG1 10 14
ATOM 11313 H HG21 . THR A 1 14 ? 45.724 -87.964 4.587 1.00 0.00 ? 14 THR A HG21 10 14
ATOM 11314 H HG22 . THR A 1 14 ? 46.243 -89.607 4.207 1.00 0.00 ? 14 THR A HG22 10 14
ATOM 11315 H HG23 . THR A 1 14 ? 44.733 -89.338 5.080 1.00 0.00 ? 14 THR A HG23 10 14
ATOM 11316 N N . LEU A 1 15 ? 47.843 -88.017 2.246 1.00 8.29 ? 15 LEU A N 10 15
ATOM 11317 C CA . LEU A 1 15 ? 49.205 -88.537 2.071 1.00 9.03 ? 15 LEU A CA 10 15
ATOM 11318 C C . LEU A 1 15 ? 49.859 -88.746 3.432 1.00 8.59 ? 15 LEU A C 10 15
ATOM 11319 O O . LEU A 1 15 ? 49.624 -87.982 4.368 1.00 7.79 ? 15 LEU A O 10 15
ATOM 11320 C CB . LEU A 1 15 ? 50.120 -87.527 1.320 1.00 11.08 ? 15 LEU A CB 10 15
ATOM 11321 C CG . LEU A 1 15 ? 49.830 -87.333 -0.212 1.00 15.79 ? 15 LEU A CG 10 15
ATOM 11322 C CD1 . LEU A 1 15 ? 49.040 -88.482 -0.840 1.00 15.88 ? 15 LEU A CD1 10 15
ATOM 11323 C CD2 . LEU A 1 15 ? 49.074 -86.020 -0.444 1.00 15.27 ? 15 LEU A CD2 10 15
ATOM 11324 H H . LEU A 1 15 ? 47.711 -87.192 2.756 1.00 0.00 ? 15 LEU A H 10 15
ATOM 11325 H HA . LEU A 1 15 ? 49.183 -89.474 1.543 1.00 0.00 ? 15 LEU A HA 10 15
ATOM 11326 H HB2 . LEU A 1 15 ? 50.033 -86.571 1.812 1.00 0.00 ? 15 LEU A HB2 10 15
ATOM 11327 H HB3 . LEU A 1 15 ? 51.148 -87.862 1.432 1.00 0.00 ? 15 LEU A HB3 10 15
ATOM 11328 H HG . LEU A 1 15 ? 50.788 -87.286 -0.713 1.00 0.00 ? 15 LEU A HG 10 15
ATOM 11329 H HD11 . LEU A 1 15 ? 49.547 -89.415 -0.661 1.00 0.00 ? 15 LEU A HD11 10 15
ATOM 11330 H HD12 . LEU A 1 15 ? 48.970 -88.319 -1.906 1.00 0.00 ? 15 LEU A HD12 10 15
ATOM 11331 H HD13 . LEU A 1 15 ? 48.055 -88.514 -0.428 1.00 0.00 ? 15 LEU A HD13 10 15
ATOM 11332 H HD21 . LEU A 1 15 ? 48.788 -85.950 -1.483 1.00 0.00 ? 15 LEU A HD21 10 15
ATOM 11333 H HD22 . LEU A 1 15 ? 49.713 -85.188 -0.188 1.00 0.00 ? 15 LEU A HD22 10 15
ATOM 11334 H HD23 . LEU A 1 15 ? 48.190 -86.000 0.175 1.00 0.00 ? 15 LEU A HD23 10 15
ATOM 11335 N N . GLU A 1 16 ? 50.756 -89.727 3.503 1.00 11.04 ? 16 GLU A N 10 16
ATOM 11336 C CA . GLU A 1 16 ? 51.528 -89.961 4.718 1.00 11.50 ? 16 GLU A CA 10 16
ATOM 11337 C C . GLU A 1 16 ? 52.902 -89.375 4.429 1.00 10.13 ? 16 GLU A C 10 16
ATOM 11338 O O . GLU A 1 16 ? 53.550 -89.759 3.455 1.00 9.83 ? 16 GLU A O 10 16
ATOM 11339 C CB . GLU A 1 16 ? 51.624 -91.455 5.043 1.00 17.22 ? 16 GLU A CB 10 16
ATOM 11340 C CG . GLU A 1 16 ? 52.440 -91.650 6.322 1.00 23.33 ? 16 GLU A CG 10 16
ATOM 11341 C CD . GLU A 1 16 ? 52.541 -93.136 6.652 1.00 26.99 ? 16 GLU A CD 10 16
ATOM 11342 O OE1 . GLU A 1 16 ? 51.848 -93.912 6.016 1.00 28.86 ? 16 GLU A OE1 10 16
ATOM 11343 O OE2 . GLU A 1 16 ? 53.309 -93.474 7.538 1.00 28.90 ? 16 GLU A OE2 10 16
ATOM 11344 H H . GLU A 1 16 ? 50.950 -90.262 2.704 1.00 0.00 ? 16 GLU A H 10 16
ATOM 11345 H HA . GLU A 1 16 ? 51.076 -89.423 5.544 1.00 0.00 ? 16 GLU A HA 10 16
ATOM 11346 H HB2 . GLU A 1 16 ? 50.632 -91.858 5.181 1.00 0.00 ? 16 GLU A HB2 10 16
ATOM 11347 H HB3 . GLU A 1 16 ? 52.111 -91.969 4.227 1.00 0.00 ? 16 GLU A HB3 10 16
ATOM 11348 H HG2 . GLU A 1 16 ? 53.431 -91.246 6.181 1.00 0.00 ? 16 GLU A HG2 10 16
ATOM 11349 H HG3 . GLU A 1 16 ? 51.955 -91.136 7.138 1.00 0.00 ? 16 GLU A HG3 10 16
ATOM 11350 N N . VAL A 1 17 ? 53.334 -88.418 5.244 1.00 8.99 ? 17 VAL A N 10 17
ATOM 11351 C CA . VAL A 1 17 ? 54.624 -87.762 5.023 1.00 8.85 ? 17 VAL A CA 10 17
ATOM 11352 C C . VAL A 1 17 ? 55.359 -87.517 6.334 1.00 8.04 ? 17 VAL A C 10 17
ATOM 11353 O O . VAL A 1 17 ? 54.789 -87.623 7.420 1.00 8.99 ? 17 VAL A O 10 17
ATOM 11354 C CB . VAL A 1 17 ? 54.396 -86.409 4.344 1.00 9.78 ? 17 VAL A CB 10 17
ATOM 11355 C CG1 . VAL A 1 17 ? 53.740 -86.601 2.975 1.00 12.05 ? 17 VAL A CG1 10 17
ATOM 11356 C CG2 . VAL A 1 17 ? 53.486 -85.558 5.234 1.00 10.54 ? 17 VAL A CG2 10 17
ATOM 11357 H H . VAL A 1 17 ? 52.783 -88.147 6.007 1.00 0.00 ? 17 VAL A H 10 17
ATOM 11358 H HA . VAL A 1 17 ? 55.241 -88.373 4.374 1.00 0.00 ? 17 VAL A HA 10 17
ATOM 11359 H HB . VAL A 1 17 ? 55.344 -85.908 4.219 1.00 0.00 ? 17 VAL A HB 10 17
ATOM 11360 H HG11 . VAL A 1 17 ? 54.399 -87.171 2.337 1.00 0.00 ? 17 VAL A HG11 10 17
ATOM 11361 H HG12 . VAL A 1 17 ? 53.553 -85.636 2.527 1.00 0.00 ? 17 VAL A HG12 10 17
ATOM 11362 H HG13 . VAL A 1 17 ? 52.806 -87.130 3.093 1.00 0.00 ? 17 VAL A HG13 10 17
ATOM 11363 H HG21 . VAL A 1 17 ? 52.603 -86.123 5.491 1.00 0.00 ? 17 VAL A HG21 10 17
ATOM 11364 H HG22 . VAL A 1 17 ? 53.197 -84.663 4.702 1.00 0.00 ? 17 VAL A HG22 10 17
ATOM 11365 H HG23 . VAL A 1 17 ? 54.014 -85.286 6.136 1.00 0.00 ? 17 VAL A HG23 10 17
ATOM 11366 N N . GLU A 1 18 ? 56.624 -87.127 6.201 1.00 7.29 ? 18 GLU A N 10 18
ATOM 11367 C CA . GLU A 1 18 ? 57.461 -86.786 7.351 1.00 7.08 ? 18 GLU A CA 10 18
ATOM 11368 C C . GLU A 1 18 ? 57.855 -85.309 7.208 1.00 6.45 ? 18 GLU A C 10 18
ATOM 11369 O O . GLU A 1 18 ? 57.956 -84.827 6.080 1.00 5.28 ? 18 GLU A O 10 18
ATOM 11370 C CB . GLU A 1 18 ? 58.712 -87.670 7.381 1.00 10.28 ? 18 GLU A CB 10 18
ATOM 11371 C CG . GLU A 1 18 ? 58.312 -89.122 7.649 1.00 12.65 ? 18 GLU A CG 10 18
ATOM 11372 C CD . GLU A 1 18 ? 57.948 -89.299 9.119 1.00 14.15 ? 18 GLU A CD 10 18
ATOM 11373 O OE1 . GLU A 1 18 ? 58.847 -89.543 9.906 1.00 14.33 ? 18 GLU A OE1 10 18
ATOM 11374 O OE2 . GLU A 1 18 ? 56.775 -89.188 9.435 1.00 18.17 ? 18 GLU A OE2 10 18
ATOM 11375 H H . GLU A 1 18 ? 56.998 -87.028 5.296 1.00 0.00 ? 18 GLU A H 10 18
ATOM 11376 H HA . GLU A 1 18 ? 56.888 -86.931 8.251 1.00 0.00 ? 18 GLU A HA 10 18
ATOM 11377 H HB2 . GLU A 1 18 ? 59.224 -87.610 6.430 1.00 0.00 ? 18 GLU A HB2 10 18
ATOM 11378 H HB3 . GLU A 1 18 ? 59.373 -87.325 8.160 1.00 0.00 ? 18 GLU A HB3 10 18
ATOM 11379 H HG2 . GLU A 1 18 ? 57.461 -89.379 7.035 1.00 0.00 ? 18 GLU A HG2 10 18
ATOM 11380 H HG3 . GLU A 1 18 ? 59.139 -89.772 7.405 1.00 0.00 ? 18 GLU A HG3 10 18
ATOM 11381 N N . PRO A 1 19 ? 58.064 -84.558 8.271 1.00 7.24 ? 19 PRO A N 10 19
ATOM 11382 C CA . PRO A 1 19 ? 58.424 -83.125 8.120 1.00 7.07 ? 19 PRO A CA 10 19
ATOM 11383 C C . PRO A 1 19 ? 59.684 -82.906 7.286 1.00 6.65 ? 19 PRO A C 10 19
ATOM 11384 O O . PRO A 1 19 ? 59.874 -81.835 6.707 1.00 6.37 ? 19 PRO A O 10 19
ATOM 11385 C CB . PRO A 1 19 ? 58.607 -82.588 9.554 1.00 7.61 ? 19 PRO A CB 10 19
ATOM 11386 C CG . PRO A 1 19 ? 57.903 -83.594 10.421 1.00 8.16 ? 19 PRO A CG 10 19
ATOM 11387 C CD . PRO A 1 19 ? 57.990 -84.944 9.689 1.00 7.49 ? 19 PRO A CD 10 19
ATOM 11388 H HA . PRO A 1 19 ? 57.596 -82.600 7.663 1.00 0.00 ? 19 PRO A HA 10 19
ATOM 11389 H HB2 . PRO A 1 19 ? 59.659 -82.539 9.812 1.00 0.00 ? 19 PRO A HB2 10 19
ATOM 11390 H HB3 . PRO A 1 19 ? 58.148 -81.615 9.663 1.00 0.00 ? 19 PRO A HB3 10 19
ATOM 11391 H HG2 . PRO A 1 19 ? 58.369 -83.665 11.395 1.00 0.00 ? 19 PRO A HG2 10 19
ATOM 11392 H HG3 . PRO A 1 19 ? 56.863 -83.321 10.530 1.00 0.00 ? 19 PRO A HG3 10 19
ATOM 11393 H HD2 . PRO A 1 19 ? 58.886 -85.489 9.961 1.00 0.00 ? 19 PRO A HD2 10 19
ATOM 11394 H HD3 . PRO A 1 19 ? 57.105 -85.524 9.872 1.00 0.00 ? 19 PRO A HD3 10 19
ATOM 11395 N N . SER A 1 20 ? 60.553 -83.915 7.243 1.00 6.80 ? 20 SER A N 10 20
ATOM 11396 C CA . SER A 1 20 ? 61.803 -83.809 6.495 1.00 6.28 ? 20 SER A CA 10 20
ATOM 11397 C C . SER A 1 20 ? 61.616 -84.177 5.028 1.00 8.45 ? 20 SER A C 10 20
ATOM 11398 O O . SER A 1 20 ? 62.563 -84.099 4.246 1.00 7.26 ? 20 SER A O 10 20
ATOM 11399 C CB . SER A 1 20 ? 62.872 -84.701 7.126 1.00 8.57 ? 20 SER A CB 10 20
ATOM 11400 O OG . SER A 1 20 ? 64.158 -84.184 6.810 1.00 11.13 ? 20 SER A OG 10 20
ATOM 11401 H H . SER A 1 20 ? 60.358 -84.739 7.737 1.00 0.00 ? 20 SER A H 10 20
ATOM 11402 H HA . SER A 1 20 ? 62.149 -82.786 6.545 1.00 0.00 ? 20 SER A HA 10 20
ATOM 11403 H HB2 . SER A 1 20 ? 62.747 -84.703 8.193 1.00 0.00 ? 20 SER A HB2 10 20
ATOM 11404 H HB3 . SER A 1 20 ? 62.778 -85.711 6.749 1.00 0.00 ? 20 SER A HB3 10 20
ATOM 11405 H HG . SER A 1 20 ? 64.781 -84.520 7.459 1.00 0.00 ? 20 SER A HG 10 20
ATOM 11406 N N . ASP A 1 21 ? 60.400 -84.551 4.638 1.00 7.50 ? 21 ASP A N 10 21
ATOM 11407 C CA . ASP A 1 21 ? 60.148 -84.885 3.244 1.00 7.70 ? 21 ASP A CA 10 21
ATOM 11408 C C . ASP A 1 21 ? 60.205 -83.600 2.443 1.00 7.08 ? 21 ASP A C 10 21
ATOM 11409 O O . ASP A 1 21 ? 59.755 -82.534 2.886 1.00 8.11 ? 21 ASP A O 10 21
ATOM 11410 C CB . ASP A 1 21 ? 58.769 -85.538 3.092 1.00 11.00 ? 21 ASP A CB 10 21
ATOM 11411 C CG . ASP A 1 21 ? 58.819 -86.998 3.537 1.00 15.32 ? 21 ASP A CG 10 21
ATOM 11412 O OD1 . ASP A 1 21 ? 59.912 -87.529 3.654 1.00 18.03 ? 21 ASP A OD1 10 21
ATOM 11413 O OD2 . ASP A 1 21 ? 57.761 -87.565 3.756 1.00 14.36 ? 21 ASP A OD2 10 21
ATOM 11414 H H . ASP A 1 21 ? 59.652 -84.563 5.271 1.00 0.00 ? 21 ASP A H 10 21
ATOM 11415 H HA . ASP A 1 21 ? 60.910 -85.568 2.897 1.00 0.00 ? 21 ASP A HA 10 21
ATOM 11416 H HB2 . ASP A 1 21 ? 58.055 -85.007 3.706 1.00 0.00 ? 21 ASP A HB2 10 21
ATOM 11417 H HB3 . ASP A 1 21 ? 58.460 -85.487 2.059 1.00 0.00 ? 21 ASP A HB3 10 21
ATOM 11418 N N . THR A 1 22 ? 60.743 -83.735 1.232 1.00 5.37 ? 22 THR A N 10 22
ATOM 11419 C CA . THR A 1 22 ? 60.845 -82.617 0.318 1.00 6.01 ? 22 THR A CA 10 22
ATOM 11420 C C . THR A 1 22 ? 59.559 -82.484 -0.484 1.00 8.01 ? 22 THR A C 10 22
ATOM 11421 O O . THR A 1 22 ? 58.820 -83.446 -0.659 1.00 8.11 ? 22 THR A O 10 22
ATOM 11422 C CB . THR A 1 22 ? 62.004 -82.809 -0.654 1.00 8.92 ? 22 THR A CB 10 22
ATOM 11423 O OG1 . THR A 1 22 ? 61.776 -83.969 -1.440 1.00 10.22 ? 22 THR A OG1 10 22
ATOM 11424 C CG2 . THR A 1 22 ? 63.333 -82.948 0.092 1.00 9.65 ? 22 THR A CG2 10 22
ATOM 11425 H H . THR A 1 22 ? 61.060 -84.616 0.944 1.00 0.00 ? 22 THR A H 10 22
ATOM 11426 H HA . THR A 1 22 ? 61.012 -81.719 0.872 1.00 0.00 ? 22 THR A HA 10 22
ATOM 11427 H HB . THR A 1 22 ? 62.054 -81.944 -1.295 1.00 0.00 ? 22 THR A HB 10 22
ATOM 11428 H HG1 . THR A 1 22 ? 61.565 -83.686 -2.332 1.00 0.00 ? 22 THR A HG1 10 22
ATOM 11429 H HG21 . THR A 1 22 ? 63.683 -81.970 0.392 1.00 0.00 ? 22 THR A HG21 10 22
ATOM 11430 H HG22 . THR A 1 22 ? 64.064 -83.408 -0.557 1.00 0.00 ? 22 THR A HG22 10 22
ATOM 11431 H HG23 . THR A 1 22 ? 63.192 -83.564 0.968 1.00 0.00 ? 22 THR A HG23 10 22
ATOM 11432 N N . ILE A 1 23 ? 59.320 -81.291 -0.989 1.00 8.32 ? 23 ILE A N 10 23
ATOM 11433 C CA . ILE A 1 23 ? 58.143 -81.032 -1.808 1.00 9.92 ? 23 ILE A CA 10 23
ATOM 11434 C C . ILE A 1 23 ? 58.197 -81.901 -3.063 1.00 10.01 ? 23 ILE A C 10 23
ATOM 11435 O O . ILE A 1 23 ? 57.179 -82.439 -3.490 1.00 8.71 ? 23 ILE A O 10 23
ATOM 11436 C CB . ILE A 1 23 ? 58.088 -79.543 -2.149 1.00 10.78 ? 23 ILE A CB 10 23
ATOM 11437 C CG1 . ILE A 1 23 ? 57.840 -78.721 -0.870 1.00 11.38 ? 23 ILE A CG1 10 23
ATOM 11438 C CG2 . ILE A 1 23 ? 56.993 -79.271 -3.183 1.00 10.90 ? 23 ILE A CG2 10 23
ATOM 11439 C CD1 . ILE A 1 23 ? 56.532 -79.130 -0.181 1.00 12.30 ? 23 ILE A CD1 10 23
ATOM 11440 H H . ILE A 1 23 ? 59.959 -80.562 -0.815 1.00 0.00 ? 23 ILE A H 10 23
ATOM 11441 H HA . ILE A 1 23 ? 57.254 -81.308 -1.270 1.00 0.00 ? 23 ILE A HA 10 23
ATOM 11442 H HB . ILE A 1 23 ? 59.033 -79.258 -2.561 1.00 0.00 ? 23 ILE A HB 10 23
ATOM 11443 H HG12 . ILE A 1 23 ? 58.665 -78.884 -0.198 1.00 0.00 ? 23 ILE A HG12 10 23
ATOM 11444 H HG13 . ILE A 1 23 ? 57.795 -77.672 -1.115 1.00 0.00 ? 23 ILE A HG13 10 23
ATOM 11445 H HG21 . ILE A 1 23 ? 56.831 -78.206 -3.263 1.00 0.00 ? 23 ILE A HG21 10 23
ATOM 11446 H HG22 . ILE A 1 23 ? 56.077 -79.751 -2.872 1.00 0.00 ? 23 ILE A HG22 10 23
ATOM 11447 H HG23 . ILE A 1 23 ? 57.298 -79.662 -4.142 1.00 0.00 ? 23 ILE A HG23 10 23
ATOM 11448 H HD11 . ILE A 1 23 ? 55.801 -79.430 -0.916 1.00 0.00 ? 23 ILE A HD11 10 23
ATOM 11449 H HD12 . ILE A 1 23 ? 56.148 -78.294 0.384 1.00 0.00 ? 23 ILE A HD12 10 23
ATOM 11450 H HD13 . ILE A 1 23 ? 56.728 -79.951 0.487 1.00 0.00 ? 23 ILE A HD13 10 23
ATOM 11451 N N . GLU A 1 24 ? 59.390 -82.065 -3.634 1.00 9.54 ? 24 GLU A N 10 24
ATOM 11452 C CA . GLU A 1 24 ? 59.540 -82.912 -4.818 1.00 11.81 ? 24 GLU A CA 10 24
ATOM 11453 C C . GLU A 1 24 ? 59.097 -84.325 -4.462 1.00 11.14 ? 24 GLU A C 10 24
ATOM 11454 O O . GLU A 1 24 ? 58.476 -85.011 -5.268 1.00 10.62 ? 24 GLU A O 10 24
ATOM 11455 C CB . GLU A 1 24 ? 60.998 -82.925 -5.283 1.00 19.24 ? 24 GLU A CB 10 24
ATOM 11456 C CG . GLU A 1 24 ? 61.135 -83.753 -6.568 1.00 27.76 ? 24 GLU A CG 10 24
ATOM 11457 C CD . GLU A 1 24 ? 61.174 -85.247 -6.249 1.00 32.92 ? 24 GLU A CD 10 24
ATOM 11458 O OE1 . GLU A 1 24 ? 61.310 -85.587 -5.085 1.00 34.80 ? 24 GLU A OE1 10 24
ATOM 11459 O OE2 . GLU A 1 24 ? 61.066 -86.031 -7.178 1.00 36.51 ? 24 GLU A OE2 10 24
ATOM 11460 H H . GLU A 1 24 ? 60.178 -81.634 -3.243 1.00 0.00 ? 24 GLU A H 10 24
ATOM 11461 H HA . GLU A 1 24 ? 58.901 -82.528 -5.599 1.00 0.00 ? 24 GLU A HA 10 24
ATOM 11462 H HB2 . GLU A 1 24 ? 61.320 -81.914 -5.471 1.00 0.00 ? 24 GLU A HB2 10 24
ATOM 11463 H HB3 . GLU A 1 24 ? 61.616 -83.355 -4.510 1.00 0.00 ? 24 GLU A HB3 10 24
ATOM 11464 H HG2 . GLU A 1 24 ? 60.300 -83.550 -7.223 1.00 0.00 ? 24 GLU A HG2 10 24
ATOM 11465 H HG3 . GLU A 1 24 ? 62.047 -83.472 -7.074 1.00 0.00 ? 24 GLU A HG3 10 24
ATOM 11466 N N . ASN A 1 25 ? 59.415 -84.748 -3.246 1.00 9.43 ? 25 ASN A N 10 25
ATOM 11467 C CA . ASN A 1 25 ? 59.021 -86.084 -2.807 1.00 10.96 ? 25 ASN A CA 10 25
ATOM 11468 C C . ASN A 1 25 ? 57.497 -86.154 -2.708 1.00 9.68 ? 25 ASN A C 10 25
ATOM 11469 O O . ASN A 1 25 ? 56.889 -87.136 -3.125 1.00 9.33 ? 25 ASN A O 10 25
ATOM 11470 C CB . ASN A 1 25 ? 59.654 -86.428 -1.457 1.00 16.78 ? 25 ASN A CB 10 25
ATOM 11471 C CG . ASN A 1 25 ? 59.225 -87.827 -1.025 1.00 22.31 ? 25 ASN A CG 10 25
ATOM 11472 O OD1 . ASN A 1 25 ? 58.321 -87.974 -0.202 1.00 25.66 ? 25 ASN A OD1 10 25
ATOM 11473 N ND2 . ASN A 1 25 ? 59.823 -88.869 -1.536 1.00 24.70 ? 25 ASN A ND2 10 25
ATOM 11474 H H . ASN A 1 25 ? 59.913 -84.154 -2.636 1.00 0.00 ? 25 ASN A H 10 25
ATOM 11475 H HA . ASN A 1 25 ? 59.347 -86.798 -3.548 1.00 0.00 ? 25 ASN A HA 10 25
ATOM 11476 H HB2 . ASN A 1 25 ? 60.730 -86.393 -1.545 1.00 0.00 ? 25 ASN A HB2 10 25
ATOM 11477 H HB3 . ASN A 1 25 ? 59.332 -85.714 -0.716 1.00 0.00 ? 25 ASN A HB3 10 25
ATOM 11478 H HD21 . ASN A 1 25 ? 60.542 -88.749 -2.192 1.00 0.00 ? 25 ASN A HD21 10 25
ATOM 11479 H HD22 . ASN A 1 25 ? 59.554 -89.771 -1.264 1.00 0.00 ? 25 ASN A HD22 10 25
ATOM 11480 N N . VAL A 1 26 ? 56.884 -85.101 -2.165 1.00 6.52 ? 26 VAL A N 10 26
ATOM 11481 C CA . VAL A 1 26 ? 55.428 -85.060 -2.037 1.00 5.53 ? 26 VAL A CA 10 26
ATOM 11482 C C . VAL A 1 26 ? 54.783 -85.136 -3.421 1.00 4.42 ? 26 VAL A C 10 26
ATOM 11483 O O . VAL A 1 26 ? 53.824 -85.886 -3.620 1.00 3.40 ? 26 VAL A O 10 26
ATOM 11484 C CB . VAL A 1 26 ? 54.972 -83.791 -1.310 1.00 3.86 ? 26 VAL A CB 10 26
ATOM 11485 C CG1 . VAL A 1 26 ? 53.445 -83.682 -1.362 1.00 7.25 ? 26 VAL A CG1 10 26
ATOM 11486 C CG2 . VAL A 1 26 ? 55.441 -83.829 0.147 1.00 8.12 ? 26 VAL A CG2 10 26
ATOM 11487 H H . VAL A 1 26 ? 57.418 -84.338 -1.857 1.00 0.00 ? 26 VAL A H 10 26
ATOM 11488 H HA . VAL A 1 26 ? 55.086 -85.936 -1.507 1.00 0.00 ? 26 VAL A HA 10 26
ATOM 11489 H HB . VAL A 1 26 ? 55.402 -82.930 -1.801 1.00 0.00 ? 26 VAL A HB 10 26
ATOM 11490 H HG11 . VAL A 1 26 ? 53.138 -83.394 -2.356 1.00 0.00 ? 26 VAL A HG11 10 26
ATOM 11491 H HG12 . VAL A 1 26 ? 53.113 -82.938 -0.653 1.00 0.00 ? 26 VAL A HG12 10 26
ATOM 11492 H HG13 . VAL A 1 26 ? 53.007 -84.637 -1.112 1.00 0.00 ? 26 VAL A HG13 10 26
ATOM 11493 H HG21 . VAL A 1 26 ? 55.242 -84.804 0.564 1.00 0.00 ? 26 VAL A HG21 10 26
ATOM 11494 H HG22 . VAL A 1 26 ? 54.911 -83.079 0.714 1.00 0.00 ? 26 VAL A HG22 10 26
ATOM 11495 H HG23 . VAL A 1 26 ? 56.502 -83.628 0.189 1.00 0.00 ? 26 VAL A HG23 10 26
ATOM 11496 N N . LYS A 1 27 ? 55.315 -84.376 -4.392 1.00 2.64 ? 27 LYS A N 10 27
ATOM 11497 C CA . LYS A 1 27 ? 54.779 -84.395 -5.748 1.00 4.14 ? 27 LYS A CA 10 27
ATOM 11498 C C . LYS A 1 27 ? 54.883 -85.811 -6.308 1.00 5.58 ? 27 LYS A C 10 27
ATOM 11499 O O . LYS A 1 27 ? 53.986 -86.285 -7.000 1.00 4.11 ? 27 LYS A O 10 27
ATOM 11500 C CB . LYS A 1 27 ? 55.588 -83.484 -6.679 1.00 3.97 ? 27 LYS A CB 10 27
ATOM 11501 C CG . LYS A 1 27 ? 55.420 -81.986 -6.341 1.00 7.45 ? 27 LYS A CG 10 27
ATOM 11502 C CD . LYS A 1 27 ? 55.450 -81.176 -7.657 1.00 9.02 ? 27 LYS A CD 10 27
ATOM 11503 C CE . LYS A 1 27 ? 55.770 -79.700 -7.372 1.00 12.90 ? 27 LYS A CE 10 27
ATOM 11504 N NZ . LYS A 1 27 ? 54.671 -79.100 -6.566 1.00 15.47 ? 27 LYS A NZ 10 27
ATOM 11505 H H . LYS A 1 27 ? 56.080 -83.801 -4.196 1.00 0.00 ? 27 LYS A H 10 27
ATOM 11506 H HA . LYS A 1 27 ? 53.747 -84.080 -5.740 1.00 0.00 ? 27 LYS A HA 10 27
ATOM 11507 H HB2 . LYS A 1 27 ? 56.633 -83.750 -6.614 1.00 0.00 ? 27 LYS A HB2 10 27
ATOM 11508 H HB3 . LYS A 1 27 ? 55.247 -83.667 -7.689 1.00 0.00 ? 27 LYS A HB3 10 27
ATOM 11509 H HG2 . LYS A 1 27 ? 54.477 -81.787 -5.857 1.00 0.00 ? 27 LYS A HG2 10 27
ATOM 11510 H HG3 . LYS A 1 27 ? 56.251 -81.622 -5.749 1.00 0.00 ? 27 LYS A HG3 10 27
ATOM 11511 H HD2 . LYS A 1 27 ? 56.207 -81.581 -8.313 1.00 0.00 ? 27 LYS A HD2 10 27
ATOM 11512 H HD3 . LYS A 1 27 ? 54.490 -81.244 -8.135 1.00 0.00 ? 27 LYS A HD3 10 27
ATOM 11513 H HE2 . LYS A 1 27 ? 56.701 -79.626 -6.826 1.00 0.00 ? 27 LYS A HE2 10 27
ATOM 11514 H HE3 . LYS A 1 27 ? 55.862 -79.167 -8.307 1.00 0.00 ? 27 LYS A HE3 10 27
ATOM 11515 H HZ1 . LYS A 1 27 ? 54.589 -78.089 -6.792 1.00 0.00 ? 27 LYS A HZ1 10 27
ATOM 11516 H HZ2 . LYS A 1 27 ? 54.882 -79.214 -5.553 1.00 0.00 ? 27 LYS A HZ2 10 27
ATOM 11517 H HZ3 . LYS A 1 27 ? 53.775 -79.576 -6.791 1.00 0.00 ? 27 LYS A HZ3 10 27
ATOM 11518 N N . ALA A 1 28 ? 56.001 -86.468 -6.011 1.00 6.61 ? 28 ALA A N 10 28
ATOM 11519 C CA . ALA A 1 28 ? 56.231 -87.819 -6.501 1.00 7.74 ? 28 ALA A CA 10 28
ATOM 11520 C C . ALA A 1 28 ? 55.181 -88.776 -5.949 1.00 9.17 ? 28 ALA A C 10 28
ATOM 11521 O O . ALA A 1 28 ? 54.710 -89.665 -6.656 1.00 11.45 ? 28 ALA A O 10 28
ATOM 11522 C CB . ALA A 1 28 ? 57.638 -88.293 -6.132 1.00 7.68 ? 28 ALA A CB 10 28
ATOM 11523 H H . ALA A 1 28 ? 56.687 -86.031 -5.467 1.00 0.00 ? 28 ALA A H 10 28
ATOM 11524 H HA . ALA A 1 28 ? 56.145 -87.810 -7.578 1.00 0.00 ? 28 ALA A HA 10 28
ATOM 11525 H HB1 . ALA A 1 28 ? 58.343 -87.492 -6.299 1.00 0.00 ? 28 ALA A HB1 10 28
ATOM 11526 H HB2 . ALA A 1 28 ? 57.905 -89.141 -6.745 1.00 0.00 ? 28 ALA A HB2 10 28
ATOM 11527 H HB3 . ALA A 1 28 ? 57.660 -88.581 -5.091 1.00 0.00 ? 28 ALA A HB3 10 28
ATOM 11528 N N . LYS A 1 29 ? 54.799 -88.576 -4.697 1.00 8.96 ? 29 LYS A N 10 29
ATOM 11529 C CA . LYS A 1 29 ? 53.780 -89.418 -4.086 1.00 7.90 ? 29 LYS A CA 10 29
ATOM 11530 C C . LYS A 1 29 ? 52.442 -89.213 -4.797 1.00 6.92 ? 29 LYS A C 10 29
ATOM 11531 O O . LYS A 1 29 ? 51.715 -90.169 -5.051 1.00 6.87 ? 29 LYS A O 10 29
ATOM 11532 C CB . LYS A 1 29 ? 53.617 -89.072 -2.602 1.00 10.28 ? 29 LYS A CB 10 29
ATOM 11533 C CG . LYS A 1 29 ? 54.849 -89.517 -1.811 1.00 14.94 ? 29 LYS A CG 10 29
ATOM 11534 C CD . LYS A 1 29 ? 54.704 -89.052 -0.356 1.00 19.69 ? 29 LYS A CD 10 29
ATOM 11535 C CE . LYS A 1 29 ? 55.802 -89.675 0.518 1.00 22.63 ? 29 LYS A CE 10 29
ATOM 11536 N NZ . LYS A 1 29 ? 56.057 -88.790 1.690 1.00 24.98 ? 29 LYS A NZ 10 29
ATOM 11537 H H . LYS A 1 29 ? 55.191 -87.837 -4.184 1.00 0.00 ? 29 LYS A H 10 29
ATOM 11538 H HA . LYS A 1 29 ? 54.071 -90.452 -4.186 1.00 0.00 ? 29 LYS A HA 10 29
ATOM 11539 H HB2 . LYS A 1 29 ? 53.491 -88.004 -2.497 1.00 0.00 ? 29 LYS A HB2 10 29
ATOM 11540 H HB3 . LYS A 1 29 ? 52.743 -89.573 -2.215 1.00 0.00 ? 29 LYS A HB3 10 29
ATOM 11541 H HG2 . LYS A 1 29 ? 54.929 -90.594 -1.842 1.00 0.00 ? 29 LYS A HG2 10 29
ATOM 11542 H HG3 . LYS A 1 29 ? 55.735 -89.076 -2.241 1.00 0.00 ? 29 LYS A HG3 10 29
ATOM 11543 H HD2 . LYS A 1 29 ? 54.785 -87.976 -0.318 1.00 0.00 ? 29 LYS A HD2 10 29
ATOM 11544 H HD3 . LYS A 1 29 ? 53.735 -89.351 0.019 1.00 0.00 ? 29 LYS A HD3 10 29
ATOM 11545 H HE2 . LYS A 1 29 ? 55.480 -90.644 0.869 1.00 0.00 ? 29 LYS A HE2 10 29
ATOM 11546 H HE3 . LYS A 1 29 ? 56.712 -89.781 -0.054 1.00 0.00 ? 29 LYS A HE3 10 29
ATOM 11547 H HZ1 . LYS A 1 29 ? 56.947 -89.068 2.148 1.00 0.00 ? 29 LYS A HZ1 10 29
ATOM 11548 H HZ2 . LYS A 1 29 ? 55.273 -88.880 2.368 1.00 0.00 ? 29 LYS A HZ2 10 29
ATOM 11549 H HZ3 . LYS A 1 29 ? 56.127 -87.803 1.370 1.00 0.00 ? 29 LYS A HZ3 10 29
ATOM 11550 N N . ILE A 1 30 ? 52.148 -87.957 -5.164 1.00 4.57 ? 30 ILE A N 10 30
ATOM 11551 C CA . ILE A 1 30 ? 50.918 -87.640 -5.894 1.00 5.58 ? 30 ILE A CA 10 30
ATOM 11552 C C . ILE A 1 30 ? 50.951 -88.298 -7.281 1.00 7.26 ? 30 ILE A C 10 30
ATOM 11553 O O . ILE A 1 30 ? 49.938 -88.815 -7.742 1.00 9.46 ? 30 ILE A O 10 30
ATOM 11554 C CB . ILE A 1 30 ? 50.729 -86.122 -5.995 1.00 5.36 ? 30 ILE A CB 10 30
ATOM 11555 C CG1 . ILE A 1 30 ? 50.392 -85.596 -4.589 1.00 2.94 ? 30 ILE A CG1 10 30
ATOM 11556 C CG2 . ILE A 1 30 ? 49.581 -85.811 -6.969 1.00 2.78 ? 30 ILE A CG2 10 30
ATOM 11557 C CD1 . ILE A 1 30 ? 50.187 -84.080 -4.609 1.00 2.00 ? 30 ILE A CD1 10 30
ATOM 11558 H H . ILE A 1 30 ? 52.781 -87.238 -4.958 1.00 0.00 ? 30 ILE A H 10 30
ATOM 11559 H HA . ILE A 1 30 ? 50.063 -88.054 -5.371 1.00 0.00 ? 30 ILE A HA 10 30
ATOM 11560 H HB . ILE A 1 30 ? 51.644 -85.666 -6.344 1.00 0.00 ? 30 ILE A HB 10 30
ATOM 11561 H HG12 . ILE A 1 30 ? 49.486 -86.069 -4.239 1.00 0.00 ? 30 ILE A HG12 10 30
ATOM 11562 H HG13 . ILE A 1 30 ? 51.207 -85.837 -3.922 1.00 0.00 ? 30 ILE A HG13 10 30
ATOM 11563 H HG21 . ILE A 1 30 ? 49.307 -84.771 -6.899 1.00 0.00 ? 30 ILE A HG21 10 30
ATOM 11564 H HG22 . ILE A 1 30 ? 48.726 -86.423 -6.723 1.00 0.00 ? 30 ILE A HG22 10 30
ATOM 11565 H HG23 . ILE A 1 30 ? 49.898 -86.029 -7.979 1.00 0.00 ? 30 ILE A HG23 10 30
ATOM 11566 H HD11 . ILE A 1 30 ? 49.174 -83.862 -4.917 1.00 0.00 ? 30 ILE A HD11 10 30
ATOM 11567 H HD12 . ILE A 1 30 ? 50.882 -83.628 -5.301 1.00 0.00 ? 30 ILE A HD12 10 30
ATOM 11568 H HD13 . ILE A 1 30 ? 50.354 -83.683 -3.619 1.00 0.00 ? 30 ILE A HD13 10 30
ATOM 11569 N N . GLN A 1 31 ? 52.111 -88.288 -7.939 1.00 7.06 ? 31 GLN A N 10 31
ATOM 11570 C CA . GLN A 1 31 ? 52.239 -88.906 -9.266 1.00 8.67 ? 31 GLN A CA 10 31
ATOM 11571 C C . GLN A 1 31 ? 51.903 -90.390 -9.175 1.00 10.90 ? 31 GLN A C 10 31
ATOM 11572 O O . GLN A 1 31 ? 51.204 -90.942 -10.024 1.00 9.63 ? 31 GLN A O 10 31
ATOM 11573 C CB . GLN A 1 31 ? 53.682 -88.743 -9.758 1.00 9.12 ? 31 GLN A CB 10 31
ATOM 11574 C CG . GLN A 1 31 ? 53.864 -89.441 -11.112 1.00 10.76 ? 31 GLN A CG 10 31
ATOM 11575 C CD . GLN A 1 31 ? 55.271 -89.186 -11.642 1.00 13.78 ? 31 GLN A CD 10 31
ATOM 11576 O OE1 . GLN A 1 31 ? 56.206 -89.004 -10.861 1.00 14.48 ? 31 GLN A OE1 10 31
ATOM 11577 N NE2 . GLN A 1 31 ? 55.484 -89.180 -12.930 1.00 14.76 ? 31 GLN A NE2 10 31
ATOM 11578 H H . GLN A 1 31 ? 52.897 -87.867 -7.535 1.00 0.00 ? 31 GLN A H 10 31
ATOM 11579 H HA . GLN A 1 31 ? 51.561 -88.420 -9.950 1.00 0.00 ? 31 GLN A HA 10 31
ATOM 11580 H HB2 . GLN A 1 31 ? 53.905 -87.692 -9.868 1.00 0.00 ? 31 GLN A HB2 10 31
ATOM 11581 H HB3 . GLN A 1 31 ? 54.357 -89.180 -9.038 1.00 0.00 ? 31 GLN A HB3 10 31
ATOM 11582 H HG2 . GLN A 1 31 ? 53.716 -90.504 -10.995 1.00 0.00 ? 31 GLN A HG2 10 31
ATOM 11583 H HG3 . GLN A 1 31 ? 53.143 -89.054 -11.818 1.00 0.00 ? 31 GLN A HG3 10 31
ATOM 11584 H HE21 . GLN A 1 31 ? 54.743 -89.340 -13.550 1.00 0.00 ? 31 GLN A HE21 10 31
ATOM 11585 H HE22 . GLN A 1 31 ? 56.386 -89.015 -13.276 1.00 0.00 ? 31 GLN A HE22 10 31
ATOM 11586 N N . ASP A 1 32 ? 52.438 -91.020 -8.152 1.00 10.93 ? 32 ASP A N 10 32
ATOM 11587 C CA . ASP A 1 32 ? 52.224 -92.448 -7.966 1.00 14.01 ? 32 ASP A CA 10 32
ATOM 11588 C C . ASP A 1 32 ? 50.739 -92.761 -7.793 1.00 14.04 ? 32 ASP A C 10 32
ATOM 11589 O O . ASP A 1 32 ? 50.249 -93.775 -8.288 1.00 13.39 ? 32 ASP A O 10 32
ATOM 11590 C CB . ASP A 1 32 ? 52.997 -92.931 -6.736 1.00 18.01 ? 32 ASP A CB 10 32
ATOM 11591 C CG . ASP A 1 32 ? 52.781 -94.427 -6.538 1.00 24.33 ? 32 ASP A CG 10 32
ATOM 11592 O OD1 . ASP A 1 32 ? 53.333 -95.193 -7.311 1.00 26.29 ? 32 ASP A OD1 10 32
ATOM 11593 O OD2 . ASP A 1 32 ? 52.069 -94.785 -5.614 1.00 25.17 ? 32 ASP A OD2 10 32
ATOM 11594 H H . ASP A 1 32 ? 53.014 -90.520 -7.530 1.00 0.00 ? 32 ASP A H 10 32
ATOM 11595 H HA . ASP A 1 32 ? 52.593 -92.972 -8.834 1.00 0.00 ? 32 ASP A HA 10 32
ATOM 11596 H HB2 . ASP A 1 32 ? 54.050 -92.737 -6.877 1.00 0.00 ? 32 ASP A HB2 10 32
ATOM 11597 H HB3 . ASP A 1 32 ? 52.648 -92.401 -5.863 1.00 0.00 ? 32 ASP A HB3 10 32
ATOM 11598 N N . LYS A 1 33 ? 50.042 -91.910 -7.047 1.00 14.22 ? 33 LYS A N 10 33
ATOM 11599 C CA . LYS A 1 33 ? 48.623 -92.127 -6.761 1.00 14.00 ? 33 LYS A CA 10 33
ATOM 11600 C C . LYS A 1 33 ? 47.680 -91.668 -7.886 1.00 12.37 ? 33 LYS A C 10 33
ATOM 11601 O O . LYS A 1 33 ? 46.650 -92.304 -8.114 1.00 12.17 ? 33 LYS A O 10 33
ATOM 11602 C CB . LYS A 1 33 ? 48.235 -91.373 -5.483 1.00 18.62 ? 33 LYS A CB 10 33
ATOM 11603 C CG . LYS A 1 33 ? 49.147 -91.784 -4.295 1.00 24.00 ? 33 LYS A CG 10 33
ATOM 11604 C CD . LYS A 1 33 ? 48.297 -92.126 -3.063 1.00 27.61 ? 33 LYS A CD 10 33
ATOM 11605 C CE . LYS A 1 33 ? 49.210 -92.327 -1.853 1.00 27.64 ? 33 LYS A CE 10 33
ATOM 11606 N NZ . LYS A 1 33 ? 48.381 -92.529 -0.631 1.00 30.06 ? 33 LYS A NZ 10 33
ATOM 11607 H H . LYS A 1 33 ? 50.499 -91.143 -6.642 1.00 0.00 ? 33 LYS A H 10 33
ATOM 11608 H HA . LYS A 1 33 ? 48.459 -93.181 -6.611 1.00 0.00 ? 33 LYS A HA 10 33
ATOM 11609 H HB2 . LYS A 1 33 ? 48.334 -90.317 -5.693 1.00 0.00 ? 33 LYS A HB2 10 33
ATOM 11610 H HB3 . LYS A 1 33 ? 47.204 -91.586 -5.245 1.00 0.00 ? 33 LYS A HB3 10 33
ATOM 11611 H HG2 . LYS A 1 33 ? 49.742 -92.647 -4.563 1.00 0.00 ? 33 LYS A HG2 10 33
ATOM 11612 H HG3 . LYS A 1 33 ? 49.804 -90.965 -4.046 1.00 0.00 ? 33 LYS A HG3 10 33
ATOM 11613 H HD2 . LYS A 1 33 ? 47.608 -91.318 -2.866 1.00 0.00 ? 33 LYS A HD2 10 33
ATOM 11614 H HD3 . LYS A 1 33 ? 47.745 -93.035 -3.250 1.00 0.00 ? 33 LYS A HD3 10 33
ATOM 11615 H HE2 . LYS A 1 33 ? 49.832 -93.195 -2.012 1.00 0.00 ? 33 LYS A HE2 10 33
ATOM 11616 H HE3 . LYS A 1 33 ? 49.833 -91.457 -1.726 1.00 0.00 ? 33 LYS A HE3 10 33
ATOM 11617 H HZ1 . LYS A 1 33 ? 48.521 -91.730 0.019 1.00 0.00 ? 33 LYS A HZ1 10 33
ATOM 11618 H HZ2 . LYS A 1 33 ? 48.665 -93.414 -0.162 1.00 0.00 ? 33 LYS A HZ2 10 33
ATOM 11619 H HZ3 . LYS A 1 33 ? 47.378 -92.584 -0.897 1.00 0.00 ? 33 LYS A HZ3 10 33
ATOM 11620 N N . GLU A 1 34 ? 47.967 -90.526 -8.519 1.00 10.11 ? 34 GLU A N 10 34
ATOM 11621 C CA . GLU A 1 34 ? 47.050 -89.963 -9.533 1.00 10.07 ? 34 GLU A CA 10 34
ATOM 11622 C C . GLU A 1 34 ? 47.559 -89.970 -10.982 1.00 9.32 ? 34 GLU A C 10 34
ATOM 11623 O O . GLU A 1 34 ? 46.773 -89.806 -11.915 1.00 11.61 ? 34 GLU A O 10 34
ATOM 11624 C CB . GLU A 1 34 ? 46.718 -88.531 -9.096 1.00 14.77 ? 34 GLU A CB 10 34
ATOM 11625 C CG . GLU A 1 34 ? 45.903 -88.585 -7.796 1.00 18.75 ? 34 GLU A CG 10 34
ATOM 11626 C CD . GLU A 1 34 ? 44.504 -89.135 -8.064 1.00 22.28 ? 34 GLU A CD 10 34
ATOM 11627 O OE1 . GLU A 1 34 ? 44.083 -89.096 -9.208 1.00 21.95 ? 34 GLU A OE1 10 34
ATOM 11628 O OE2 . GLU A 1 34 ? 43.873 -89.581 -7.120 1.00 25.19 ? 34 GLU A OE2 10 34
ATOM 11629 H H . GLU A 1 34 ? 48.761 -90.014 -8.248 1.00 0.00 ? 34 GLU A H 10 34
ATOM 11630 H HA . GLU A 1 34 ? 46.127 -90.522 -9.518 1.00 0.00 ? 34 GLU A HA 10 34
ATOM 11631 H HB2 . GLU A 1 34 ? 47.641 -87.997 -8.915 1.00 0.00 ? 34 GLU A HB2 10 34
ATOM 11632 H HB3 . GLU A 1 34 ? 46.161 -88.041 -9.878 1.00 0.00 ? 34 GLU A HB3 10 34
ATOM 11633 H HG2 . GLU A 1 34 ? 46.429 -89.262 -7.138 1.00 0.00 ? 34 GLU A HG2 10 34
ATOM 11634 H HG3 . GLU A 1 34 ? 45.835 -87.599 -7.362 1.00 0.00 ? 34 GLU A HG3 10 34
ATOM 11635 N N . GLY A 1 35 ? 48.854 -90.195 -11.174 1.00 7.22 ? 35 GLY A N 10 35
ATOM 11636 C CA . GLY A 1 35 ? 49.414 -90.261 -12.529 1.00 6.29 ? 35 GLY A CA 10 35
ATOM 11637 C C . GLY A 1 35 ? 49.717 -88.883 -13.133 1.00 6.93 ? 35 GLY A C 10 35
ATOM 11638 O O . GLY A 1 35 ? 49.990 -88.764 -14.328 1.00 7.41 ? 35 GLY A O 10 35
ATOM 11639 H H . GLY A 1 35 ? 49.447 -90.346 -10.406 1.00 0.00 ? 35 GLY A H 10 35
ATOM 11640 H HA2 . GLY A 1 35 ? 50.329 -90.832 -12.491 1.00 0.00 ? 35 GLY A HA2 10 35
ATOM 11641 H HA3 . GLY A 1 35 ? 48.711 -90.765 -13.178 1.00 0.00 ? 35 GLY A HA3 10 35
ATOM 11642 N N . ILE A 1 36 ? 49.663 -87.853 -12.299 1.00 5.86 ? 36 ILE A N 10 36
ATOM 11643 C CA . ILE A 1 36 ? 49.930 -86.485 -12.758 1.00 6.07 ? 36 ILE A CA 10 36
ATOM 11644 C C . ILE A 1 36 ? 51.444 -86.204 -12.704 1.00 6.36 ? 36 ILE A C 10 36
ATOM 11645 O O . ILE A 1 36 ? 52.019 -86.219 -11.615 1.00 6.18 ? 36 ILE A O 10 36
ATOM 11646 C CB . ILE A 1 36 ? 49.216 -85.494 -11.830 1.00 7.47 ? 36 ILE A CB 10 36
ATOM 11647 C CG1 . ILE A 1 36 ? 47.727 -85.876 -11.664 1.00 8.52 ? 36 ILE A CG1 10 36
ATOM 11648 C CG2 . ILE A 1 36 ? 49.312 -84.083 -12.431 1.00 7.36 ? 36 ILE A CG2 10 36
ATOM 11649 C CD1 . ILE A 1 36 ? 47.199 -85.310 -10.341 1.00 9.49 ? 36 ILE A CD1 10 36
ATOM 11650 H H . ILE A 1 36 ? 49.424 -88.007 -11.358 1.00 0.00 ? 36 ILE A H 10 36
ATOM 11651 H HA . ILE A 1 36 ? 49.549 -86.358 -13.754 1.00 0.00 ? 36 ILE A HA 10 36
ATOM 11652 H HB . ILE A 1 36 ? 49.703 -85.507 -10.864 1.00 0.00 ? 36 ILE A HB 10 36
ATOM 11653 H HG12 . ILE A 1 36 ? 47.150 -85.470 -12.484 1.00 0.00 ? 36 ILE A HG12 10 36
ATOM 11654 H HG13 . ILE A 1 36 ? 47.619 -86.949 -11.653 1.00 0.00 ? 36 ILE A HG13 10 36
ATOM 11655 H HG21 . ILE A 1 36 ? 50.331 -83.878 -12.727 1.00 0.00 ? 36 ILE A HG21 10 36
ATOM 11656 H HG22 . ILE A 1 36 ? 48.996 -83.359 -11.700 1.00 0.00 ? 36 ILE A HG22 10 36
ATOM 11657 H HG23 . ILE A 1 36 ? 48.670 -84.019 -13.298 1.00 0.00 ? 36 ILE A HG23 10 36
ATOM 11658 H HD11 . ILE A 1 36 ? 47.342 -84.242 -10.327 1.00 0.00 ? 36 ILE A HD11 10 36
ATOM 11659 H HD12 . ILE A 1 36 ? 47.739 -85.753 -9.519 1.00 0.00 ? 36 ILE A HD12 10 36
ATOM 11660 H HD13 . ILE A 1 36 ? 46.147 -85.535 -10.246 1.00 0.00 ? 36 ILE A HD13 10 36
ATOM 11661 N N . PRO A 1 37 ? 52.120 -85.942 -13.813 1.00 8.65 ? 37 PRO A N 10 37
ATOM 11662 C CA . PRO A 1 37 ? 53.590 -85.662 -13.773 1.00 9.18 ? 37 PRO A CA 10 37
ATOM 11663 C C . PRO A 1 37 ? 53.930 -84.436 -12.887 1.00 9.85 ? 37 PRO A C 10 37
ATOM 11664 O O . PRO A 1 37 ? 53.265 -83.405 -12.985 1.00 8.51 ? 37 PRO A O 10 37
ATOM 11665 C CB . PRO A 1 37 ? 53.981 -85.417 -15.242 1.00 11.42 ? 37 PRO A CB 10 37
ATOM 11666 C CG . PRO A 1 37 ? 52.866 -85.997 -16.055 1.00 9.27 ? 37 PRO A CG 10 37
ATOM 11667 C CD . PRO A 1 37 ? 51.602 -85.897 -15.195 1.00 8.33 ? 37 PRO A CD 10 37
ATOM 11668 H HA . PRO A 1 37 ? 54.080 -86.529 -13.395 1.00 0.00 ? 37 PRO A HA 10 37
ATOM 11669 H HB2 . PRO A 1 37 ? 54.072 -84.353 -15.436 1.00 0.00 ? 37 PRO A HB2 10 37
ATOM 11670 H HB3 . PRO A 1 37 ? 54.911 -85.917 -15.475 1.00 0.00 ? 37 PRO A HB3 10 37
ATOM 11671 H HG2 . PRO A 1 37 ? 52.743 -85.443 -16.977 1.00 0.00 ? 37 PRO A HG2 10 37
ATOM 11672 H HG3 . PRO A 1 37 ? 53.067 -87.036 -16.275 1.00 0.00 ? 37 PRO A HG3 10 37
ATOM 11673 H HD2 . PRO A 1 37 ? 51.082 -84.963 -15.369 1.00 0.00 ? 37 PRO A HD2 10 37
ATOM 11674 H HD3 . PRO A 1 37 ? 50.961 -86.741 -15.387 1.00 0.00 ? 37 PRO A HD3 10 37
ATOM 11675 N N . PRO A 1 38 ? 54.942 -84.524 -12.026 1.00 8.71 ? 38 PRO A N 10 38
ATOM 11676 C CA . PRO A 1 38 ? 55.343 -83.388 -11.124 1.00 9.08 ? 38 PRO A CA 10 38
ATOM 11677 C C . PRO A 1 38 ? 55.510 -82.036 -11.836 1.00 9.28 ? 38 PRO A C 10 38
ATOM 11678 O O . PRO A 1 38 ? 55.320 -80.991 -11.213 1.00 6.50 ? 38 PRO A O 10 38
ATOM 11679 C CB . PRO A 1 38 ? 56.694 -83.833 -10.548 1.00 10.31 ? 38 PRO A CB 10 38
ATOM 11680 C CG . PRO A 1 38 ? 56.657 -85.321 -10.574 1.00 10.81 ? 38 PRO A CG 10 38
ATOM 11681 C CD . PRO A 1 38 ? 55.811 -85.707 -11.792 1.00 12.00 ? 38 PRO A CD 10 38
ATOM 11682 H HA . PRO A 1 38 ? 54.604 -83.258 -10.357 1.00 0.00 ? 38 PRO A HA 10 38
ATOM 11683 H HB2 . PRO A 1 38 ? 57.507 -83.469 -11.166 1.00 0.00 ? 38 PRO A HB2 10 38
ATOM 11684 H HB3 . PRO A 1 38 ? 56.810 -83.480 -9.537 1.00 0.00 ? 38 PRO A HB3 10 38
ATOM 11685 H HG2 . PRO A 1 38 ? 57.659 -85.721 -10.669 1.00 0.00 ? 38 PRO A HG2 10 38
ATOM 11686 H HG3 . PRO A 1 38 ? 56.188 -85.697 -9.675 1.00 0.00 ? 38 PRO A HG3 10 38
ATOM 11687 H HD2 . PRO A 1 38 ? 56.439 -85.893 -12.654 1.00 0.00 ? 38 PRO A HD2 10 38
ATOM 11688 H HD3 . PRO A 1 38 ? 55.213 -86.572 -11.555 1.00 0.00 ? 38 PRO A HD3 10 38
ATOM 11689 N N . ASP A 1 39 ? 55.896 -82.035 -13.101 1.00 11.20 ? 39 ASP A N 10 39
ATOM 11690 C CA . ASP A 1 39 ? 56.111 -80.767 -13.802 1.00 14.96 ? 39 ASP A CA 10 39
ATOM 11691 C C . ASP A 1 39 ? 54.791 -80.060 -14.109 1.00 13.99 ? 39 ASP A C 10 39
ATOM 11692 O O . ASP A 1 39 ? 54.780 -78.871 -14.427 1.00 13.75 ? 39 ASP A O 10 39
ATOM 11693 C CB . ASP A 1 39 ? 56.901 -81.020 -15.087 1.00 24.16 ? 39 ASP A CB 10 39
ATOM 11694 C CG . ASP A 1 39 ? 56.037 -81.775 -16.092 1.00 31.06 ? 39 ASP A CG 10 39
ATOM 11695 O OD1 . ASP A 1 39 ? 56.059 -82.995 -16.064 1.00 34.22 ? 39 ASP A OD1 10 39
ATOM 11696 O OD2 . ASP A 1 39 ? 55.368 -81.123 -16.875 1.00 35.55 ? 39 ASP A OD2 10 39
ATOM 11697 H H . ASP A 1 39 ? 56.072 -82.887 -13.559 1.00 0.00 ? 39 ASP A H 10 39
ATOM 11698 H HA . ASP A 1 39 ? 56.701 -80.142 -13.149 1.00 0.00 ? 39 ASP A HA 10 39
ATOM 11699 H HB2 . ASP A 1 39 ? 57.204 -80.075 -15.513 1.00 0.00 ? 39 ASP A HB2 10 39
ATOM 11700 H HB3 . ASP A 1 39 ? 57.778 -81.607 -14.858 1.00 0.00 ? 39 ASP A HB3 10 39
ATOM 11701 N N . GLN A 1 40 ? 53.678 -80.794 -14.024 1.00 11.60 ? 40 GLN A N 10 40
ATOM 11702 C CA . GLN A 1 40 ? 52.357 -80.216 -14.309 1.00 10.76 ? 40 GLN A CA 10 40
ATOM 11703 C C . GLN A 1 40 ? 51.610 -79.853 -13.028 1.00 8.01 ? 40 GLN A C 10 40
ATOM 11704 O O . GLN A 1 40 ? 50.465 -79.404 -13.077 1.00 8.96 ? 40 GLN A O 10 40
ATOM 11705 C CB . GLN A 1 40 ? 51.510 -81.196 -15.126 1.00 11.14 ? 40 GLN A CB 10 40
ATOM 11706 C CG . GLN A 1 40 ? 52.101 -81.337 -16.526 1.00 14.85 ? 40 GLN A CG 10 40
ATOM 11707 C CD . GLN A 1 40 ? 51.195 -82.208 -17.392 1.00 16.11 ? 40 GLN A CD 10 40
ATOM 11708 O OE1 . GLN A 1 40 ? 50.097 -81.790 -17.760 1.00 20.52 ? 40 GLN A OE1 10 40
ATOM 11709 N NE2 . GLN A 1 40 ? 51.594 -83.400 -17.742 1.00 18.16 ? 40 GLN A NE2 10 40
ATOM 11710 H H . GLN A 1 40 ? 53.741 -81.735 -13.759 1.00 0.00 ? 40 GLN A H 10 40
ATOM 11711 H HA . GLN A 1 40 ? 52.491 -79.310 -14.885 1.00 0.00 ? 40 GLN A HA 10 40
ATOM 11712 H HB2 . GLN A 1 40 ? 51.501 -82.158 -14.636 1.00 0.00 ? 40 GLN A HB2 10 40
ATOM 11713 H HB3 . GLN A 1 40 ? 50.500 -80.823 -15.201 1.00 0.00 ? 40 GLN A HB3 10 40
ATOM 11714 H HG2 . GLN A 1 40 ? 52.195 -80.355 -16.961 1.00 0.00 ? 40 GLN A HG2 10 40
ATOM 11715 H HG3 . GLN A 1 40 ? 53.077 -81.795 -16.463 1.00 0.00 ? 40 GLN A HG3 10 40
ATOM 11716 H HE21 . GLN A 1 40 ? 52.469 -83.728 -17.449 1.00 0.00 ? 40 GLN A HE21 10 40
ATOM 11717 H HE22 . GLN A 1 40 ? 51.018 -83.967 -18.296 1.00 0.00 ? 40 GLN A HE22 10 40
ATOM 11718 N N . GLN A 1 41 ? 52.244 -80.081 -11.886 1.00 6.52 ? 41 GLN A N 10 41
ATOM 11719 C CA . GLN A 1 41 ? 51.605 -79.807 -10.593 1.00 3.87 ? 41 GLN A CA 10 41
ATOM 11720 C C . GLN A 1 41 ? 52.163 -78.578 -9.876 1.00 4.79 ? 41 GLN A C 10 41
ATOM 11721 O O . GLN A 1 41 ? 53.374 -78.365 -9.813 1.00 6.34 ? 41 GLN A O 10 41
ATOM 11722 C CB . GLN A 1 41 ? 51.799 -81.018 -9.682 1.00 4.20 ? 41 GLN A CB 10 41
ATOM 11723 C CG . GLN A 1 41 ? 50.943 -82.179 -10.171 1.00 3.20 ? 41 GLN A CG 10 41
ATOM 11724 C CD . GLN A 1 41 ? 51.110 -83.369 -9.232 1.00 4.89 ? 41 GLN A CD 10 41
ATOM 11725 O OE1 . GLN A 1 41 ? 50.713 -83.304 -8.070 1.00 5.21 ? 41 GLN A OE1 10 41
ATOM 11726 N NE2 . GLN A 1 41 ? 51.674 -84.460 -9.671 1.00 7.13 ? 41 GLN A NE2 10 41
ATOM 11727 H H . GLN A 1 41 ? 53.147 -80.467 -11.916 1.00 0.00 ? 41 GLN A H 10 41
ATOM 11728 H HA . GLN A 1 41 ? 50.542 -79.668 -10.736 1.00 0.00 ? 41 GLN A HA 10 41
ATOM 11729 H HB2 . GLN A 1 41 ? 52.835 -81.311 -9.705 1.00 0.00 ? 41 GLN A HB2 10 41
ATOM 11730 H HB3 . GLN A 1 41 ? 51.519 -80.766 -8.670 1.00 0.00 ? 41 GLN A HB3 10 41
ATOM 11731 H HG2 . GLN A 1 41 ? 49.908 -81.879 -10.193 1.00 0.00 ? 41 GLN A HG2 10 41
ATOM 11732 H HG3 . GLN A 1 41 ? 51.269 -82.473 -11.157 1.00 0.00 ? 41 GLN A HG3 10 41
ATOM 11733 H HE21 . GLN A 1 41 ? 51.987 -84.510 -10.598 1.00 0.00 ? 41 GLN A HE21 10 41
ATOM 11734 H HE22 . GLN A 1 41 ? 51.783 -85.229 -9.074 1.00 0.00 ? 41 GLN A HE22 10 41
ATOM 11735 N N . ARG A 1 42 ? 51.243 -77.814 -9.277 1.00 5.73 ? 42 ARG A N 10 42
ATOM 11736 C CA . ARG A 1 42 ? 51.586 -76.636 -8.479 1.00 6.97 ? 42 ARG A CA 10 42
ATOM 11737 C C . ARG A 1 42 ? 50.938 -76.789 -7.102 1.00 7.15 ? 42 ARG A C 10 42
ATOM 11738 O O . ARG A 1 42 ? 49.722 -76.936 -7.002 1.00 7.33 ? 42 ARG A O 10 42
ATOM 11739 C CB . ARG A 1 42 ? 51.077 -75.342 -9.127 1.00 13.23 ? 42 ARG A CB 10 42
ATOM 11740 C CG . ARG A 1 42 ? 51.988 -74.945 -10.285 1.00 21.27 ? 42 ARG A CG 10 42
ATOM 11741 C CD . ARG A 1 42 ? 51.484 -73.635 -10.891 1.00 26.14 ? 42 ARG A CD 10 42
ATOM 11742 N NE . ARG A 1 42 ? 52.337 -73.230 -12.003 1.00 32.26 ? 42 ARG A NE 10 42
ATOM 11743 C CZ . ARG A 1 42 ? 52.318 -71.983 -12.467 1.00 34.32 ? 42 ARG A CZ 10 42
ATOM 11744 N NH1 . ARG A 1 42 ? 51.930 -71.004 -11.696 1.00 35.30 ? 42 ARG A NH1 10 42
ATOM 11745 N NH2 . ARG A 1 42 ? 52.689 -71.738 -13.693 1.00 36.39 ? 42 ARG A NH2 10 42
ATOM 11746 H H . ARG A 1 42 ? 50.301 -78.075 -9.345 1.00 0.00 ? 42 ARG A H 10 42
ATOM 11747 H HA . ARG A 1 42 ? 52.652 -76.581 -8.358 1.00 0.00 ? 42 ARG A HA 10 42
ATOM 11748 H HB2 . ARG A 1 42 ? 50.087 -75.509 -9.514 1.00 0.00 ? 42 ARG A HB2 10 42
ATOM 11749 H HB3 . ARG A 1 42 ? 51.055 -74.547 -8.398 1.00 0.00 ? 42 ARG A HB3 10 42
ATOM 11750 H HG2 . ARG A 1 42 ? 52.996 -74.814 -9.922 1.00 0.00 ? 42 ARG A HG2 10 42
ATOM 11751 H HG3 . ARG A 1 42 ? 51.969 -75.718 -11.037 1.00 0.00 ? 42 ARG A HG3 10 42
ATOM 11752 H HD2 . ARG A 1 42 ? 50.474 -73.772 -11.249 1.00 0.00 ? 42 ARG A HD2 10 42
ATOM 11753 H HD3 . ARG A 1 42 ? 51.491 -72.867 -10.132 1.00 0.00 ? 42 ARG A HD3 10 42
ATOM 11754 H HE . ARG A 1 42 ? 52.935 -73.888 -12.416 1.00 0.00 ? 42 ARG A HE 10 42
ATOM 11755 H HH11 . ARG A 1 42 ? 51.648 -71.189 -10.755 1.00 0.00 ? 42 ARG A HH11 10 42
ATOM 11756 H HH12 . ARG A 1 42 ? 51.915 -70.068 -12.047 1.00 0.00 ? 42 ARG A HH12 10 42
ATOM 11757 H HH21 . ARG A 1 42 ? 52.989 -72.486 -14.285 1.00 0.00 ? 42 ARG A HH21 10 42
ATOM 11758 H HH22 . ARG A 1 42 ? 52.675 -70.801 -14.041 1.00 0.00 ? 42 ARG A HH22 10 42
ATOM 11759 N N . LEU A 1 43 ? 51.745 -76.767 -6.041 1.00 4.65 ? 43 LEU A N 10 43
ATOM 11760 C CA . LEU A 1 43 ? 51.236 -76.917 -4.672 1.00 3.51 ? 43 LEU A CA 10 43
ATOM 11761 C C . LEU A 1 43 ? 51.248 -75.578 -3.943 1.00 5.56 ? 43 LEU A C 10 43
ATOM 11762 O O . LEU A 1 43 ? 52.252 -74.866 -3.936 1.00 4.19 ? 43 LEU A O 10 43
ATOM 11763 C CB . LEU A 1 43 ? 52.099 -77.942 -3.923 1.00 3.74 ? 43 LEU A CB 10 43
ATOM 11764 C CG . LEU A 1 43 ? 51.950 -79.351 -4.514 1.00 6.32 ? 43 LEU A CG 10 43
ATOM 11765 C CD1 . LEU A 1 43 ? 52.981 -80.271 -3.853 1.00 9.55 ? 43 LEU A CD1 10 43
ATOM 11766 C CD2 . LEU A 1 43 ? 50.539 -79.899 -4.237 1.00 6.41 ? 43 LEU A CD2 10 43
ATOM 11767 H H . LEU A 1 43 ? 52.708 -76.649 -6.181 1.00 0.00 ? 43 LEU A H 10 43
ATOM 11768 H HA . LEU A 1 43 ? 50.217 -77.270 -4.706 1.00 0.00 ? 43 LEU A HA 10 43
ATOM 11769 H HB2 . LEU A 1 43 ? 53.136 -77.643 -3.967 1.00 0.00 ? 43 LEU A HB2 10 43
ATOM 11770 H HB3 . LEU A 1 43 ? 51.764 -77.940 -2.897 1.00 0.00 ? 43 LEU A HB3 10 43
ATOM 11771 H HG . LEU A 1 43 ? 52.126 -79.317 -5.580 1.00 0.00 ? 43 LEU A HG 10 43
ATOM 11772 H HD11 . LEU A 1 43 ? 52.818 -81.288 -4.179 1.00 0.00 ? 43 LEU A HD11 10 43
ATOM 11773 H HD12 . LEU A 1 43 ? 52.877 -80.216 -2.780 1.00 0.00 ? 43 LEU A HD12 10 43
ATOM 11774 H HD13 . LEU A 1 43 ? 53.975 -79.958 -4.136 1.00 0.00 ? 43 LEU A HD13 10 43
ATOM 11775 H HD21 . LEU A 1 43 ? 50.544 -80.976 -4.328 1.00 0.00 ? 43 LEU A HD21 10 43
ATOM 11776 H HD22 . LEU A 1 43 ? 49.848 -79.489 -4.951 1.00 0.00 ? 43 LEU A HD22 10 43
ATOM 11777 H HD23 . LEU A 1 43 ? 50.229 -79.626 -3.239 1.00 0.00 ? 43 LEU A HD23 10 43
ATOM 11778 N N . ILE A 1 44 ? 50.110 -75.247 -3.331 1.00 4.58 ? 44 ILE A N 10 44
ATOM 11779 C CA . ILE A 1 44 ? 49.959 -73.990 -2.593 1.00 5.55 ? 44 ILE A CA 10 44
ATOM 11780 C C . ILE A 1 44 ? 49.534 -74.260 -1.149 1.00 5.46 ? 44 ILE A C 10 44
ATOM 11781 O O . ILE A 1 44 ? 48.658 -75.088 -0.886 1.00 6.04 ? 44 ILE A O 10 44
ATOM 11782 C CB . ILE A 1 44 ? 48.894 -73.100 -3.287 1.00 6.80 ? 44 ILE A CB 10 44
ATOM 11783 C CG1 . ILE A 1 44 ? 49.499 -72.341 -4.503 1.00 10.31 ? 44 ILE A CG1 10 44
ATOM 11784 C CG2 . ILE A 1 44 ? 48.321 -72.064 -2.295 1.00 7.39 ? 44 ILE A CG2 10 44
ATOM 11785 C CD1 . ILE A 1 44 ? 49.337 -73.137 -5.801 1.00 13.90 ? 44 ILE A CD1 10 44
ATOM 11786 H H . ILE A 1 44 ? 49.346 -75.857 -3.388 1.00 0.00 ? 44 ILE A H 10 44
ATOM 11787 H HA . ILE A 1 44 ? 50.900 -73.462 -2.575 1.00 0.00 ? 44 ILE A HA 10 44
ATOM 11788 H HB . ILE A 1 44 ? 48.086 -73.733 -3.627 1.00 0.00 ? 44 ILE A HB 10 44
ATOM 11789 H HG12 . ILE A 1 44 ? 48.992 -71.392 -4.603 1.00 0.00 ? 44 ILE A HG12 10 44
ATOM 11790 H HG13 . ILE A 1 44 ? 50.544 -72.146 -4.346 1.00 0.00 ? 44 ILE A HG13 10 44
ATOM 11791 H HG21 . ILE A 1 44 ? 47.809 -71.284 -2.841 1.00 0.00 ? 44 ILE A HG21 10 44
ATOM 11792 H HG22 . ILE A 1 44 ? 49.126 -71.632 -1.720 1.00 0.00 ? 44 ILE A HG22 10 44
ATOM 11793 H HG23 . ILE A 1 44 ? 47.624 -72.552 -1.629 1.00 0.00 ? 44 ILE A HG23 10 44
ATOM 11794 H HD11 . ILE A 1 44 ? 48.428 -72.837 -6.300 1.00 0.00 ? 44 ILE A HD11 10 44
ATOM 11795 H HD12 . ILE A 1 44 ? 49.298 -74.194 -5.580 1.00 0.00 ? 44 ILE A HD12 10 44
ATOM 11796 H HD13 . ILE A 1 44 ? 50.184 -72.938 -6.442 1.00 0.00 ? 44 ILE A HD13 10 44
ATOM 11797 N N . PHE A 1 45 ? 50.141 -73.514 -0.227 1.00 6.75 ? 45 PHE A N 10 45
ATOM 11798 C CA . PHE A 1 45 ? 49.812 -73.618 1.192 1.00 4.70 ? 45 PHE A CA 10 45
ATOM 11799 C C . PHE A 1 45 ? 49.736 -72.220 1.788 1.00 6.34 ? 45 PHE A C 10 45
ATOM 11800 O O . PHE A 1 45 ? 50.674 -71.431 1.670 1.00 5.45 ? 45 PHE A O 10 45
ATOM 11801 C CB . PHE A 1 45 ? 50.856 -74.448 1.938 1.00 5.51 ? 45 PHE A CB 10 45
ATOM 11802 C CG . PHE A 1 45 ? 50.506 -74.495 3.408 1.00 5.98 ? 45 PHE A CG 10 45
ATOM 11803 C CD1 . PHE A 1 45 ? 49.438 -75.287 3.849 1.00 6.86 ? 45 PHE A CD1 10 45
ATOM 11804 C CD2 . PHE A 1 45 ? 51.250 -73.749 4.331 1.00 5.87 ? 45 PHE A CD2 10 45
ATOM 11805 C CE1 . PHE A 1 45 ? 49.115 -75.332 5.210 1.00 6.68 ? 45 PHE A CE1 10 45
ATOM 11806 C CE2 . PHE A 1 45 ? 50.927 -73.794 5.692 1.00 6.64 ? 45 PHE A CE2 10 45
ATOM 11807 C CZ . PHE A 1 45 ? 49.859 -74.586 6.132 1.00 6.84 ? 45 PHE A CZ 10 45
ATOM 11808 H H . PHE A 1 45 ? 50.808 -72.856 -0.508 1.00 0.00 ? 45 PHE A H 10 45
ATOM 11809 H HA . PHE A 1 45 ? 48.843 -74.091 1.295 1.00 0.00 ? 45 PHE A HA 10 45
ATOM 11810 H HB2 . PHE A 1 45 ? 50.868 -75.450 1.540 1.00 0.00 ? 45 PHE A HB2 10 45
ATOM 11811 H HB3 . PHE A 1 45 ? 51.827 -74.001 1.813 1.00 0.00 ? 45 PHE A HB3 10 45
ATOM 11812 H HD1 . PHE A 1 45 ? 48.864 -75.862 3.138 1.00 0.00 ? 45 PHE A HD1 10 45
ATOM 11813 H HD2 . PHE A 1 45 ? 52.074 -73.138 3.992 1.00 0.00 ? 45 PHE A HD2 10 45
ATOM 11814 H HE1 . PHE A 1 45 ? 48.291 -75.943 5.550 1.00 0.00 ? 45 PHE A HE1 10 45
ATOM 11815 H HE2 . PHE A 1 45 ? 51.501 -73.218 6.403 1.00 0.00 ? 45 PHE A HE2 10 45
ATOM 11816 H HZ . PHE A 1 45 ? 49.609 -74.621 7.182 1.00 0.00 ? 45 PHE A HZ 10 45
ATOM 11817 N N . ALA A 1 46 ? 48.617 -71.922 2.428 1.00 6.53 ? 46 ALA A N 10 46
ATOM 11818 C CA . ALA A 1 46 ? 48.414 -70.622 3.046 1.00 7.15 ? 46 ALA A CA 10 46
ATOM 11819 C C . ALA A 1 46 ? 48.746 -69.483 2.083 1.00 9.00 ? 46 ALA A C 10 46
ATOM 11820 O O . ALA A 1 46 ? 49.261 -68.442 2.490 1.00 11.15 ? 46 ALA A O 10 46
ATOM 11821 C CB . ALA A 1 46 ? 49.255 -70.523 4.321 1.00 8.99 ? 46 ALA A CB 10 46
ATOM 11822 H H . ALA A 1 46 ? 47.911 -72.598 2.498 1.00 0.00 ? 46 ALA A H 10 46
ATOM 11823 H HA . ALA A 1 46 ? 47.374 -70.541 3.323 1.00 0.00 ? 46 ALA A HA 10 46
ATOM 11824 H HB1 . ALA A 1 46 ? 50.298 -70.427 4.057 1.00 0.00 ? 46 ALA A HB1 10 46
ATOM 11825 H HB2 . ALA A 1 46 ? 49.114 -71.414 4.915 1.00 0.00 ? 46 ALA A HB2 10 46
ATOM 11826 H HB3 . ALA A 1 46 ? 48.946 -69.659 4.890 1.00 0.00 ? 46 ALA A HB3 10 46
ATOM 11827 N N . GLY A 1 47 ? 48.389 -69.668 0.809 1.00 9.35 ? 47 GLY A N 10 47
ATOM 11828 C CA . GLY A 1 47 ? 48.593 -68.623 -0.197 1.00 11.68 ? 47 GLY A CA 10 47
ATOM 11829 C C . GLY A 1 47 ? 49.996 -68.595 -0.814 1.00 11.14 ? 47 GLY A C 10 47
ATOM 11830 O O . GLY A 1 47 ? 50.270 -67.741 -1.658 1.00 13.93 ? 47 GLY A O 10 47
ATOM 11831 H H . GLY A 1 47 ? 47.936 -70.497 0.550 1.00 0.00 ? 47 GLY A H 10 47
ATOM 11832 H HA2 . GLY A 1 47 ? 47.878 -68.757 -0.995 1.00 0.00 ? 47 GLY A HA2 10 47
ATOM 11833 H HA3 . GLY A 1 47 ? 48.403 -67.666 0.267 1.00 0.00 ? 47 GLY A HA3 10 47
ATOM 11834 N N . LYS A 1 48 ? 50.897 -69.496 -0.401 1.00 10.47 ? 48 LYS A N 10 48
ATOM 11835 C CA . LYS A 1 48 ? 52.269 -69.505 -0.942 1.00 8.82 ? 48 LYS A CA 10 48
ATOM 11836 C C . LYS A 1 48 ? 52.539 -70.749 -1.792 1.00 7.68 ? 48 LYS A C 10 48
ATOM 11837 O O . LYS A 1 48 ? 52.165 -71.859 -1.419 1.00 6.47 ? 48 LYS A O 10 48
ATOM 11838 C CB . LYS A 1 48 ? 53.276 -69.501 0.208 1.00 9.74 ? 48 LYS A CB 10 48
ATOM 11839 C CG . LYS A 1 48 ? 53.096 -68.253 1.076 1.00 14.14 ? 48 LYS A CG 10 48
ATOM 11840 C CD . LYS A 1 48 ? 54.102 -68.293 2.230 1.00 16.32 ? 48 LYS A CD 10 48
ATOM 11841 C CE . LYS A 1 48 ? 53.948 -67.041 3.099 1.00 20.04 ? 48 LYS A CE 10 48
ATOM 11842 N NZ . LYS A 1 48 ? 53.858 -65.842 2.218 1.00 23.92 ? 48 LYS A NZ 10 48
ATOM 11843 H H . LYS A 1 48 ? 50.657 -70.145 0.288 1.00 0.00 ? 48 LYS A H 10 48
ATOM 11844 H HA . LYS A 1 48 ? 52.431 -68.629 -1.553 1.00 0.00 ? 48 LYS A HA 10 48
ATOM 11845 H HB2 . LYS A 1 48 ? 53.095 -70.396 0.784 1.00 0.00 ? 48 LYS A HB2 10 48
ATOM 11846 H HB3 . LYS A 1 48 ? 54.285 -69.539 -0.177 1.00 0.00 ? 48 LYS A HB3 10 48
ATOM 11847 H HG2 . LYS A 1 48 ? 53.270 -67.370 0.478 1.00 0.00 ? 48 LYS A HG2 10 48
ATOM 11848 H HG3 . LYS A 1 48 ? 52.093 -68.226 1.472 1.00 0.00 ? 48 LYS A HG3 10 48
ATOM 11849 H HD2 . LYS A 1 48 ? 53.912 -69.177 2.821 1.00 0.00 ? 48 LYS A HD2 10 48
ATOM 11850 H HD3 . LYS A 1 48 ? 55.108 -68.342 1.840 1.00 0.00 ? 48 LYS A HD3 10 48
ATOM 11851 H HE2 . LYS A 1 48 ? 53.046 -67.112 3.688 1.00 0.00 ? 48 LYS A HE2 10 48
ATOM 11852 H HE3 . LYS A 1 48 ? 54.811 -66.939 3.741 1.00 0.00 ? 48 LYS A HE3 10 48
ATOM 11853 H HZ1 . LYS A 1 48 ? 53.031 -65.931 1.595 1.00 0.00 ? 48 LYS A HZ1 10 48
ATOM 11854 H HZ2 . LYS A 1 48 ? 54.721 -65.771 1.642 1.00 0.00 ? 48 LYS A HZ2 10 48
ATOM 11855 H HZ3 . LYS A 1 48 ? 53.759 -64.988 2.803 1.00 0.00 ? 48 LYS A HZ3 10 48
ATOM 11856 N N . GLN A 1 49 ? 53.228 -70.553 -2.919 1.00 8.89 ? 49 GLN A N 10 49
ATOM 11857 C CA . GLN A 1 49 ? 53.584 -71.671 -3.794 1.00 7.18 ? 49 GLN A CA 10 49
ATOM 11858 C C . GLN A 1 49 ? 54.800 -72.364 -3.183 1.00 8.23 ? 49 GLN A C 10 49
ATOM 11859 O O . GLN A 1 49 ? 55.784 -71.709 -2.838 1.00 9.70 ? 49 GLN A O 10 49
ATOM 11860 C CB . GLN A 1 49 ? 53.877 -71.134 -5.197 1.00 11.67 ? 49 GLN A CB 10 49
ATOM 11861 C CG . GLN A 1 49 ? 54.008 -72.292 -6.189 1.00 15.82 ? 49 GLN A CG 10 49
ATOM 11862 C CD . GLN A 1 49 ? 54.128 -71.750 -7.609 1.00 20.21 ? 49 GLN A CD 10 49
ATOM 11863 O OE1 . GLN A 1 49 ? 54.881 -70.807 -7.853 1.00 23.23 ? 49 GLN A OE1 10 49
ATOM 11864 N NE2 . GLN A 1 49 ? 53.425 -72.292 -8.566 1.00 20.67 ? 49 GLN A NE2 10 49
ATOM 11865 H H . GLN A 1 49 ? 53.528 -69.649 -3.156 1.00 0.00 ? 49 GLN A H 10 49
ATOM 11866 H HA . GLN A 1 49 ? 52.759 -72.371 -3.839 1.00 0.00 ? 49 GLN A HA 10 49
ATOM 11867 H HB2 . GLN A 1 49 ? 53.058 -70.486 -5.472 1.00 0.00 ? 49 GLN A HB2 10 49
ATOM 11868 H HB3 . GLN A 1 49 ? 54.794 -70.563 -5.178 1.00 0.00 ? 49 GLN A HB3 10 49
ATOM 11869 H HG2 . GLN A 1 49 ? 54.888 -72.871 -5.950 1.00 0.00 ? 49 GLN A HG2 10 49
ATOM 11870 H HG3 . GLN A 1 49 ? 53.134 -72.923 -6.120 1.00 0.00 ? 49 GLN A HG3 10 49
ATOM 11871 H HE21 . GLN A 1 49 ? 52.826 -73.043 -8.369 1.00 0.00 ? 49 GLN A HE21 10 49
ATOM 11872 H HE22 . GLN A 1 49 ? 53.495 -71.948 -9.481 1.00 0.00 ? 49 GLN A HE22 10 49
ATOM 11873 N N . LEU A 1 50 ? 54.727 -73.684 -3.032 1.00 6.51 ? 50 LEU A N 10 50
ATOM 11874 C CA . LEU A 1 50 ? 55.829 -74.441 -2.437 1.00 7.41 ? 50 LEU A CA 10 50
ATOM 11875 C C . LEU A 1 50 ? 56.867 -74.848 -3.487 1.00 8.27 ? 50 LEU A C 10 50
ATOM 11876 O O . LEU A 1 50 ? 56.517 -75.271 -4.589 1.00 8.34 ? 50 LEU A O 10 50
ATOM 11877 C CB . LEU A 1 50 ? 55.278 -75.692 -1.755 1.00 7.13 ? 50 LEU A CB 10 50
ATOM 11878 C CG . LEU A 1 50 ? 54.135 -75.312 -0.810 1.00 7.53 ? 50 LEU A CG 10 50
ATOM 11879 C CD1 . LEU A 1 50 ? 53.548 -76.585 -0.192 1.00 8.14 ? 50 LEU A CD1 10 50
ATOM 11880 C CD2 . LEU A 1 50 ? 54.658 -74.388 0.300 1.00 9.11 ? 50 LEU A CD2 10 50
ATOM 11881 H H . LEU A 1 50 ? 53.913 -74.154 -3.308 1.00 0.00 ? 50 LEU A H 10 50
ATOM 11882 H HA . LEU A 1 50 ? 56.315 -73.835 -1.686 1.00 0.00 ? 50 LEU A HA 10 50
ATOM 11883 H HB2 . LEU A 1 50 ? 54.916 -76.390 -2.497 1.00 0.00 ? 50 LEU A HB2 10 50
ATOM 11884 H HB3 . LEU A 1 50 ? 56.070 -76.158 -1.196 1.00 0.00 ? 50 LEU A HB3 10 50
ATOM 11885 H HG . LEU A 1 50 ? 53.370 -74.802 -1.379 1.00 0.00 ? 50 LEU A HG 10 50
ATOM 11886 H HD11 . LEU A 1 50 ? 54.224 -76.964 0.561 1.00 0.00 ? 50 LEU A HD11 10 50
ATOM 11887 H HD12 . LEU A 1 50 ? 53.411 -77.330 -0.961 1.00 0.00 ? 50 LEU A HD12 10 50
ATOM 11888 H HD13 . LEU A 1 50 ? 52.596 -76.358 0.262 1.00 0.00 ? 50 LEU A HD13 10 50
ATOM 11889 H HD21 . LEU A 1 50 ? 54.699 -73.373 -0.067 1.00 0.00 ? 50 LEU A HD21 10 50
ATOM 11890 H HD22 . LEU A 1 50 ? 55.644 -74.702 0.595 1.00 0.00 ? 50 LEU A HD22 10 50
ATOM 11891 H HD23 . LEU A 1 50 ? 54.000 -74.433 1.153 1.00 0.00 ? 50 LEU A HD23 10 50
ATOM 11892 N N . GLU A 1 51 ? 58.153 -74.702 -3.135 1.00 9.43 ? 51 GLU A N 10 51
ATOM 11893 C CA . GLU A 1 51 ? 59.243 -75.045 -4.064 1.00 11.90 ? 51 GLU A CA 10 51
ATOM 11894 C C . GLU A 1 51 ? 59.711 -76.493 -3.894 1.00 11.49 ? 51 GLU A C 10 51
ATOM 11895 O O . GLU A 1 51 ? 59.645 -77.056 -2.805 1.00 9.88 ? 51 GLU A O 10 51
ATOM 11896 C CB . GLU A 1 51 ? 60.426 -74.095 -3.872 1.00 16.56 ? 51 GLU A CB 10 51
ATOM 11897 C CG . GLU A 1 51 ? 60.052 -72.701 -4.378 1.00 26.06 ? 51 GLU A CG 10 51
ATOM 11898 C CD . GLU A 1 51 ? 61.226 -71.746 -4.191 1.00 29.86 ? 51 GLU A CD 10 51
ATOM 11899 O OE1 . GLU A 1 51 ? 62.253 -72.191 -3.704 1.00 32.13 ? 51 GLU A OE1 10 51
ATOM 11900 O OE2 . GLU A 1 51 ? 61.083 -70.586 -4.539 1.00 33.44 ? 51 GLU A OE2 10 51
ATOM 11901 H H . GLU A 1 51 ? 58.373 -74.341 -2.252 1.00 0.00 ? 51 GLU A H 10 51
ATOM 11902 H HA . GLU A 1 51 ? 58.869 -74.942 -5.072 1.00 0.00 ? 51 GLU A HA 10 51
ATOM 11903 H HB2 . GLU A 1 51 ? 60.683 -74.052 -2.824 1.00 0.00 ? 51 GLU A HB2 10 51
ATOM 11904 H HB3 . GLU A 1 51 ? 61.271 -74.458 -4.438 1.00 0.00 ? 51 GLU A HB3 10 51
ATOM 11905 H HG2 . GLU A 1 51 ? 59.808 -72.771 -5.428 1.00 0.00 ? 51 GLU A HG2 10 51
ATOM 11906 H HG3 . GLU A 1 51 ? 59.193 -72.325 -3.842 1.00 0.00 ? 51 GLU A HG3 10 51
ATOM 11907 N N . ASP A 1 52 ? 60.161 -77.084 -5.010 1.00 12.71 ? 52 ASP A N 10 52
ATOM 11908 C CA . ASP A 1 52 ? 60.614 -78.481 -5.021 1.00 16.56 ? 52 ASP A CA 10 52
ATOM 11909 C C . ASP A 1 52 ? 61.891 -78.726 -4.197 1.00 15.83 ? 52 ASP A C 10 52
ATOM 11910 O O . ASP A 1 52 ? 62.153 -79.860 -3.797 1.00 17.21 ? 52 ASP A O 10 52
ATOM 11911 C CB . ASP A 1 52 ? 60.840 -78.930 -6.467 1.00 21.05 ? 52 ASP A CB 10 52
ATOM 11912 C CG . ASP A 1 52 ? 59.506 -79.069 -7.190 1.00 25.12 ? 52 ASP A CG 10 52
ATOM 11913 O OD1 . ASP A 1 52 ? 58.943 -80.149 -7.141 1.00 28.37 ? 52 ASP A OD1 10 52
ATOM 11914 O OD2 . ASP A 1 52 ? 59.070 -78.096 -7.783 1.00 25.82 ? 52 ASP A OD2 10 52
ATOM 11915 H H . ASP A 1 52 ? 60.175 -76.586 -5.846 1.00 0.00 ? 52 ASP A H 10 52
ATOM 11916 H HA . ASP A 1 52 ? 59.848 -79.096 -4.594 1.00 0.00 ? 52 ASP A HA 10 52
ATOM 11917 H HB2 . ASP A 1 52 ? 61.451 -78.207 -6.981 1.00 0.00 ? 52 ASP A HB2 10 52
ATOM 11918 H HB3 . ASP A 1 52 ? 61.335 -79.881 -6.471 1.00 0.00 ? 52 ASP A HB3 10 52
ATOM 11919 N N . GLY A 1 53 ? 62.694 -77.692 -3.957 1.00 15.00 ? 53 GLY A N 10 53
ATOM 11920 C CA . GLY A 1 53 ? 63.947 -77.860 -3.195 1.00 11.77 ? 53 GLY A CA 10 53
ATOM 11921 C C . GLY A 1 53 ? 63.780 -77.618 -1.686 1.00 11.10 ? 53 GLY A C 10 53
ATOM 11922 O O . GLY A 1 53 ? 64.761 -77.680 -0.944 1.00 11.25 ? 53 GLY A O 10 53
ATOM 11923 H H . GLY A 1 53 ? 62.457 -76.808 -4.306 1.00 0.00 ? 53 GLY A H 10 53
ATOM 11924 H HA2 . GLY A 1 53 ? 64.317 -78.866 -3.340 1.00 0.00 ? 53 GLY A HA2 10 53
ATOM 11925 H HA3 . GLY A 1 53 ? 64.674 -77.164 -3.585 1.00 0.00 ? 53 GLY A HA3 10 53
ATOM 11926 N N . ARG A 1 54 ? 62.563 -77.355 -1.231 1.00 8.53 ? 54 ARG A N 10 54
ATOM 11927 C CA . ARG A 1 54 ? 62.322 -77.120 0.211 1.00 9.05 ? 54 ARG A CA 10 54
ATOM 11928 C C . ARG A 1 54 ? 61.534 -78.279 0.848 1.00 8.96 ? 54 ARG A C 10 54
ATOM 11929 O O . ARG A 1 54 ? 60.952 -79.103 0.143 1.00 11.60 ? 54 ARG A O 10 54
ATOM 11930 C CB . ARG A 1 54 ? 61.528 -75.828 0.379 1.00 7.97 ? 54 ARG A CB 10 54
ATOM 11931 C CG . ARG A 1 54 ? 62.312 -74.597 -0.106 1.00 9.62 ? 54 ARG A CG 10 54
ATOM 11932 C CD . ARG A 1 54 ? 63.653 -74.466 0.623 1.00 12.20 ? 54 ARG A CD 10 54
ATOM 11933 N NE . ARG A 1 54 ? 64.167 -73.109 0.480 1.00 18.23 ? 54 ARG A NE 10 54
ATOM 11934 C CZ . ARG A 1 54 ? 65.067 -72.619 1.327 1.00 22.08 ? 54 ARG A CZ 10 54
ATOM 11935 N NH1 . ARG A 1 54 ? 66.030 -73.380 1.772 1.00 23.38 ? 54 ARG A NH1 10 54
ATOM 11936 N NH2 . ARG A 1 54 ? 64.985 -71.375 1.714 1.00 25.50 ? 54 ARG A NH2 10 54
ATOM 11937 H H . ARG A 1 54 ? 61.806 -77.325 -1.860 1.00 0.00 ? 54 ARG A H 10 54
ATOM 11938 H HA . ARG A 1 54 ? 63.260 -77.035 0.734 1.00 0.00 ? 54 ARG A HA 10 54
ATOM 11939 H HB2 . ARG A 1 54 ? 60.629 -75.910 -0.204 1.00 0.00 ? 54 ARG A HB2 10 54
ATOM 11940 H HB3 . ARG A 1 54 ? 61.270 -75.700 1.419 1.00 0.00 ? 54 ARG A HB3 10 54
ATOM 11941 H HG2 . ARG A 1 54 ? 62.457 -74.634 -1.176 1.00 0.00 ? 54 ARG A HG2 10 54
ATOM 11942 H HG3 . ARG A 1 54 ? 61.718 -73.719 0.101 1.00 0.00 ? 54 ARG A HG3 10 54
ATOM 11943 H HD2 . ARG A 1 54 ? 63.507 -74.682 1.670 1.00 0.00 ? 54 ARG A HD2 10 54
ATOM 11944 H HD3 . ARG A 1 54 ? 64.368 -75.161 0.208 1.00 0.00 ? 54 ARG A HD3 10 54
ATOM 11945 H HE . ARG A 1 54 ? 63.844 -72.547 -0.255 1.00 0.00 ? 54 ARG A HE 10 54
ATOM 11946 H HH11 . ARG A 1 54 ? 66.092 -74.333 1.475 1.00 0.00 ? 54 ARG A HH11 10 54
ATOM 11947 H HH12 . ARG A 1 54 ? 66.706 -73.009 2.408 1.00 0.00 ? 54 ARG A HH12 10 54
ATOM 11948 H HH21 . ARG A 1 54 ? 64.248 -70.793 1.371 1.00 0.00 ? 54 ARG A HH21 10 54
ATOM 11949 H HH22 . ARG A 1 54 ? 65.660 -71.005 2.351 1.00 0.00 ? 54 ARG A HH22 10 54
ATOM 11950 N N . THR A 1 55 ? 61.517 -78.328 2.200 1.00 9.05 ? 55 THR A N 10 55
ATOM 11951 C CA . THR A 1 55 ? 60.787 -79.383 2.934 1.00 9.03 ? 55 THR A CA 10 55
ATOM 11952 C C . THR A 1 55 ? 59.516 -78.845 3.590 1.00 8.15 ? 55 THR A C 10 55
ATOM 11953 O O . THR A 1 55 ? 59.318 -77.638 3.715 1.00 5.91 ? 55 THR A O 10 55
ATOM 11954 C CB . THR A 1 55 ? 61.625 -79.993 4.067 1.00 11.15 ? 55 THR A CB 10 55
ATOM 11955 O OG1 . THR A 1 55 ? 61.923 -78.996 5.035 1.00 11.95 ? 55 THR A OG1 10 55
ATOM 11956 C CG2 . THR A 1 55 ? 62.927 -80.581 3.513 1.00 11.71 ? 55 THR A CG2 10 55
ATOM 11957 H H . THR A 1 55 ? 61.994 -77.637 2.702 1.00 0.00 ? 55 THR A H 10 55
ATOM 11958 H HA . THR A 1 55 ? 60.513 -80.167 2.256 1.00 0.00 ? 55 THR A HA 10 55
ATOM 11959 H HB . THR A 1 55 ? 61.052 -80.787 4.523 1.00 0.00 ? 55 THR A HB 10 55
ATOM 11960 H HG1 . THR A 1 55 ? 62.151 -78.188 4.569 1.00 0.00 ? 55 THR A HG1 10 55
ATOM 11961 H HG21 . THR A 1 55 ? 62.735 -81.059 2.564 1.00 0.00 ? 55 THR A HG21 10 55
ATOM 11962 H HG22 . THR A 1 55 ? 63.314 -81.313 4.212 1.00 0.00 ? 55 THR A HG22 10 55
ATOM 11963 H HG23 . THR A 1 55 ? 63.652 -79.791 3.381 1.00 0.00 ? 55 THR A HG23 10 55
ATOM 11964 N N . LEU A 1 56 ? 58.674 -79.782 4.034 1.00 6.91 ? 56 LEU A N 10 56
ATOM 11965 C CA . LEU A 1 56 ? 57.426 -79.421 4.718 1.00 8.29 ? 56 LEU A CA 10 56
ATOM 11966 C C . LEU A 1 56 ? 57.713 -78.611 5.982 1.00 8.05 ? 56 LEU A C 10 56
ATOM 11967 O O . LEU A 1 56 ? 57.013 -77.638 6.264 1.00 10.17 ? 56 LEU A O 10 56
ATOM 11968 C CB . LEU A 1 56 ? 56.634 -80.675 5.120 1.00 6.60 ? 56 LEU A CB 10 56
ATOM 11969 C CG . LEU A 1 56 ? 56.240 -81.500 3.890 1.00 7.73 ? 56 LEU A CG 10 56
ATOM 11970 C CD1 . LEU A 1 56 ? 55.629 -82.822 4.361 1.00 9.85 ? 56 LEU A CD1 10 56
ATOM 11971 C CD2 . LEU A 1 56 ? 55.202 -80.744 3.047 1.00 8.64 ? 56 LEU A CD2 10 56
ATOM 11972 H H . LEU A 1 56 ? 58.900 -80.729 3.893 1.00 0.00 ? 56 LEU A H 10 56
ATOM 11973 H HA . LEU A 1 56 ? 56.817 -78.817 4.074 1.00 0.00 ? 56 LEU A HA 10 56
ATOM 11974 H HB2 . LEU A 1 56 ? 57.246 -81.283 5.768 1.00 0.00 ? 56 LEU A HB2 10 56
ATOM 11975 H HB3 . LEU A 1 56 ? 55.742 -80.375 5.649 1.00 0.00 ? 56 LEU A HB3 10 56
ATOM 11976 H HG . LEU A 1 56 ? 57.122 -81.710 3.304 1.00 0.00 ? 56 LEU A HG 10 56
ATOM 11977 H HD11 . LEU A 1 56 ? 55.237 -83.361 3.512 1.00 0.00 ? 56 LEU A HD11 10 56
ATOM 11978 H HD12 . LEU A 1 56 ? 54.830 -82.621 5.060 1.00 0.00 ? 56 LEU A HD12 10 56
ATOM 11979 H HD13 . LEU A 1 56 ? 56.389 -83.417 4.845 1.00 0.00 ? 56 LEU A HD13 10 56
ATOM 11980 H HD21 . LEU A 1 56 ? 54.726 -81.429 2.362 1.00 0.00 ? 56 LEU A HD21 10 56
ATOM 11981 H HD22 . LEU A 1 56 ? 55.683 -79.962 2.491 1.00 0.00 ? 56 LEU A HD22 10 56
ATOM 11982 H HD23 . LEU A 1 56 ? 54.455 -80.313 3.698 1.00 0.00 ? 56 LEU A HD23 10 56
ATOM 11983 N N . SER A 1 57 ? 58.722 -79.017 6.767 1.00 8.92 ? 57 SER A N 10 57
ATOM 11984 C CA . SER A 1 57 ? 59.016 -78.295 8.005 1.00 9.00 ? 57 SER A CA 10 57
ATOM 11985 C C . SER A 1 57 ? 59.407 -76.843 7.740 1.00 9.44 ? 57 SER A C 10 57
ATOM 11986 O O . SER A 1 57 ? 59.162 -75.967 8.569 1.00 10.91 ? 57 SER A O 10 57
ATOM 11987 C CB . SER A 1 57 ? 60.112 -78.982 8.820 1.00 10.32 ? 57 SER A CB 10 57
ATOM 11988 O OG . SER A 1 57 ? 61.317 -78.988 8.064 1.00 13.59 ? 57 SER A OG 10 57
ATOM 11989 H H . SER A 1 57 ? 59.241 -79.808 6.540 1.00 0.00 ? 57 SER A H 10 57
ATOM 11990 H HA . SER A 1 57 ? 58.113 -78.284 8.598 1.00 0.00 ? 57 SER A HA 10 57
ATOM 11991 H HB2 . SER A 1 57 ? 60.264 -78.415 9.721 1.00 0.00 ? 57 SER A HB2 10 57
ATOM 11992 H HB3 . SER A 1 57 ? 59.804 -79.998 9.035 1.00 0.00 ? 57 SER A HB3 10 57
ATOM 11993 H HG . SER A 1 57 ? 61.566 -79.901 7.908 1.00 0.00 ? 57 SER A HG 10 57
ATOM 11994 N N . ASP A 1 58 ? 60.015 -76.593 6.595 1.00 9.11 ? 58 ASP A N 10 58
ATOM 11995 C CA . ASP A 1 58 ? 60.431 -75.238 6.254 1.00 7.91 ? 58 ASP A CA 10 58
ATOM 11996 C C . ASP A 1 58 ? 59.216 -74.318 6.159 1.00 9.12 ? 58 ASP A C 10 58
ATOM 11997 O O . ASP A 1 58 ? 59.315 -73.116 6.407 1.00 8.61 ? 58 ASP A O 10 58
ATOM 11998 C CB . ASP A 1 58 ? 61.178 -75.240 4.918 1.00 8.41 ? 58 ASP A CB 10 58
ATOM 11999 C CG . ASP A 1 58 ? 62.499 -75.989 5.057 1.00 11.50 ? 58 ASP A CG 10 58
ATOM 12000 O OD1 . ASP A 1 58 ? 63.034 -76.008 6.153 1.00 10.05 ? 58 ASP A OD1 10 58
ATOM 12001 O OD2 . ASP A 1 58 ? 62.956 -76.534 4.066 1.00 11.70 ? 58 ASP A OD2 10 58
ATOM 12002 H H . ASP A 1 58 ? 60.198 -77.332 5.971 1.00 0.00 ? 58 ASP A H 10 58
ATOM 12003 H HA . ASP A 1 58 ? 61.093 -74.869 7.023 1.00 0.00 ? 58 ASP A HA 10 58
ATOM 12004 H HB2 . ASP A 1 58 ? 60.570 -75.716 4.164 1.00 0.00 ? 58 ASP A HB2 10 58
ATOM 12005 H HB3 . ASP A 1 58 ? 61.376 -74.224 4.613 1.00 0.00 ? 58 ASP A HB3 10 58
ATOM 12006 N N . TYR A 1 59 ? 58.066 -74.891 5.796 1.00 7.97 ? 59 TYR A N 10 59
ATOM 12007 C CA . TYR A 1 59 ? 56.827 -74.116 5.667 1.00 8.45 ? 59 TYR A CA 10 59
ATOM 12008 C C . TYR A 1 59 ? 55.934 -74.272 6.897 1.00 10.98 ? 59 TYR A C 10 59
ATOM 12009 O O . TYR A 1 59 ? 54.758 -73.909 6.867 1.00 12.95 ? 59 TYR A O 10 59
ATOM 12010 C CB . TYR A 1 59 ? 56.042 -74.559 4.435 1.00 7.94 ? 59 TYR A CB 10 59
ATOM 12011 C CG . TYR A 1 59 ? 56.778 -74.121 3.195 1.00 6.91 ? 59 TYR A CG 10 59
ATOM 12012 C CD1 . TYR A 1 59 ? 56.775 -72.772 2.821 1.00 4.59 ? 59 TYR A CD1 10 59
ATOM 12013 C CD2 . TYR A 1 59 ? 57.459 -75.061 2.418 1.00 6.98 ? 59 TYR A CD2 10 59
ATOM 12014 C CE1 . TYR A 1 59 ? 57.454 -72.364 1.667 1.00 5.39 ? 59 TYR A CE1 10 59
ATOM 12015 C CE2 . TYR A 1 59 ? 58.136 -74.654 1.267 1.00 6.52 ? 59 TYR A CE2 10 59
ATOM 12016 C CZ . TYR A 1 59 ? 58.135 -73.306 0.889 1.00 6.76 ? 59 TYR A CZ 10 59
ATOM 12017 O OH . TYR A 1 59 ? 58.804 -72.906 -0.250 1.00 7.63 ? 59 TYR A OH 10 59
ATOM 12018 H H . TYR A 1 59 ? 58.046 -75.856 5.621 1.00 0.00 ? 59 TYR A H 10 59
ATOM 12019 H HA . TYR A 1 59 ? 57.074 -73.068 5.575 1.00 0.00 ? 59 TYR A HA 10 59
ATOM 12020 H HB2 . TYR A 1 59 ? 55.938 -75.635 4.434 1.00 0.00 ? 59 TYR A HB2 10 59
ATOM 12021 H HB3 . TYR A 1 59 ? 55.063 -74.102 4.452 1.00 0.00 ? 59 TYR A HB3 10 59
ATOM 12022 H HD1 . TYR A 1 59 ? 56.249 -72.046 3.423 1.00 0.00 ? 59 TYR A HD1 10 59
ATOM 12023 H HD2 . TYR A 1 59 ? 57.462 -76.101 2.707 1.00 0.00 ? 59 TYR A HD2 10 59
ATOM 12024 H HE1 . TYR A 1 59 ? 57.453 -71.324 1.378 1.00 0.00 ? 59 TYR A HE1 10 59
ATOM 12025 H HE2 . TYR A 1 59 ? 58.652 -75.379 0.669 1.00 0.00 ? 59 TYR A HE2 10 59
ATOM 12026 H HH . TYR A 1 59 ? 59.587 -73.454 -0.342 1.00 0.00 ? 59 TYR A HH 10 59
ATOM 12027 N N . ASN A 1 60 ? 56.497 -74.807 7.983 1.00 12.38 ? 60 ASN A N 10 60
ATOM 12028 C CA . ASN A 1 60 ? 55.771 -75.010 9.232 1.00 13.94 ? 60 ASN A CA 10 60
ATOM 12029 C C . ASN A 1 60 ? 54.440 -75.725 9.014 1.00 14.16 ? 60 ASN A C 10 60
ATOM 12030 O O . ASN A 1 60 ? 53.443 -75.403 9.662 1.00 14.26 ? 60 ASN A O 10 60
ATOM 12031 C CB . ASN A 1 60 ? 55.530 -73.675 9.939 1.00 19.23 ? 60 ASN A CB 10 60
ATOM 12032 C CG . ASN A 1 60 ? 56.846 -73.122 10.473 1.00 22.65 ? 60 ASN A CG 10 60
ATOM 12033 O OD1 . ASN A 1 60 ? 57.318 -73.550 11.526 1.00 25.45 ? 60 ASN A OD1 10 60
ATOM 12034 N ND2 . ASN A 1 60 ? 57.470 -72.189 9.807 1.00 24.09 ? 60 ASN A ND2 10 60
ATOM 12035 H H . ASN A 1 60 ? 57.433 -75.072 7.947 1.00 0.00 ? 60 ASN A H 10 60
ATOM 12036 H HA . ASN A 1 60 ? 56.383 -75.626 9.873 1.00 0.00 ? 60 ASN A HA 10 60
ATOM 12037 H HB2 . ASN A 1 60 ? 55.102 -72.971 9.240 1.00 0.00 ? 60 ASN A HB2 10 60
ATOM 12038 H HB3 . ASN A 1 60 ? 54.845 -73.823 10.761 1.00 0.00 ? 60 ASN A HB3 10 60
ATOM 12039 H HD21 . ASN A 1 60 ? 57.091 -71.848 8.970 1.00 0.00 ? 60 ASN A HD21 10 60
ATOM 12040 H HD22 . ASN A 1 60 ? 58.316 -71.829 10.144 1.00 0.00 ? 60 ASN A HD22 10 60
ATOM 12041 N N . ILE A 1 61 ? 54.431 -76.714 8.125 1.00 11.08 ? 61 ILE A N 10 61
ATOM 12042 C CA . ILE A 1 61 ? 53.211 -77.480 7.872 1.00 11.78 ? 61 ILE A CA 10 61
ATOM 12043 C C . ILE A 1 61 ? 53.084 -78.540 8.964 1.00 13.74 ? 61 ILE A C 10 61
ATOM 12044 O O . ILE A 1 61 ? 54.016 -79.308 9.201 1.00 14.60 ? 61 ILE A O 10 61
ATOM 12045 C CB . ILE A 1 61 ? 53.269 -78.091 6.465 1.00 11.80 ? 61 ILE A CB 10 61
ATOM 12046 C CG1 . ILE A 1 61 ? 53.270 -76.953 5.439 1.00 11.56 ? 61 ILE A CG1 10 61
ATOM 12047 C CG2 . ILE A 1 61 ? 52.047 -78.979 6.230 1.00 13.29 ? 61 ILE A CG2 10 61
ATOM 12048 C CD1 . ILE A 1 61 ? 53.518 -77.497 4.029 1.00 11.42 ? 61 ILE A CD1 10 61
ATOM 12049 H H . ILE A 1 61 ? 55.260 -76.950 7.657 1.00 0.00 ? 61 ILE A H 10 61
ATOM 12050 H HA . ILE A 1 61 ? 52.359 -76.816 7.941 1.00 0.00 ? 61 ILE A HA 10 61
ATOM 12051 H HB . ILE A 1 61 ? 54.172 -78.675 6.365 1.00 0.00 ? 61 ILE A HB 10 61
ATOM 12052 H HG12 . ILE A 1 61 ? 52.314 -76.451 5.465 1.00 0.00 ? 61 ILE A HG12 10 61
ATOM 12053 H HG13 . ILE A 1 61 ? 54.049 -76.248 5.690 1.00 0.00 ? 61 ILE A HG13 10 61
ATOM 12054 H HG21 . ILE A 1 61 ? 51.154 -78.388 6.343 1.00 0.00 ? 61 ILE A HG21 10 61
ATOM 12055 H HG22 . ILE A 1 61 ? 52.041 -79.787 6.946 1.00 0.00 ? 61 ILE A HG22 10 61
ATOM 12056 H HG23 . ILE A 1 61 ? 52.085 -79.386 5.230 1.00 0.00 ? 61 ILE A HG23 10 61
ATOM 12057 H HD11 . ILE A 1 61 ? 54.554 -77.784 3.930 1.00 0.00 ? 61 ILE A HD11 10 61
ATOM 12058 H HD12 . ILE A 1 61 ? 53.287 -76.731 3.303 1.00 0.00 ? 61 ILE A HD12 10 61
ATOM 12059 H HD13 . ILE A 1 61 ? 52.888 -78.357 3.855 1.00 0.00 ? 61 ILE A HD13 10 61
ATOM 12060 N N . GLN A 1 62 ? 51.941 -78.548 9.667 1.00 13.97 ? 62 GLN A N 10 62
ATOM 12061 C CA . GLN A 1 62 ? 51.708 -79.478 10.781 1.00 15.52 ? 62 GLN A CA 10 62
ATOM 12062 C C . GLN A 1 62 ? 50.686 -80.560 10.425 1.00 13.94 ? 62 GLN A C 10 62
ATOM 12063 O O . GLN A 1 62 ? 50.033 -80.509 9.383 1.00 12.15 ? 62 GLN A O 10 62
ATOM 12064 C CB . GLN A 1 62 ? 51.204 -78.675 11.980 1.00 19.53 ? 62 GLN A CB 10 62
ATOM 12065 C CG . GLN A 1 62 ? 52.294 -77.709 12.449 1.00 26.38 ? 62 GLN A CG 10 62
ATOM 12066 C CD . GLN A 1 62 ? 53.472 -78.487 13.026 1.00 30.61 ? 62 GLN A CD 10 62
ATOM 12067 O OE1 . GLN A 1 62 ? 54.592 -78.380 12.527 1.00 33.23 ? 62 GLN A OE1 10 62
ATOM 12068 N NE2 . GLN A 1 62 ? 53.285 -79.269 14.055 1.00 32.71 ? 62 GLN A NE2 10 62
ATOM 12069 H H . GLN A 1 62 ? 51.250 -77.890 9.451 1.00 0.00 ? 62 GLN A H 10 62
ATOM 12070 H HA . GLN A 1 62 ? 52.642 -79.956 11.037 1.00 0.00 ? 62 GLN A HA 10 62
ATOM 12071 H HB2 . GLN A 1 62 ? 50.323 -78.115 11.700 1.00 0.00 ? 62 GLN A HB2 10 62
ATOM 12072 H HB3 . GLN A 1 62 ? 50.954 -79.353 12.782 1.00 0.00 ? 62 GLN A HB3 10 62
ATOM 12073 H HG2 . GLN A 1 62 ? 52.628 -77.118 11.610 1.00 0.00 ? 62 GLN A HG2 10 62
ATOM 12074 H HG3 . GLN A 1 62 ? 51.891 -77.058 13.211 1.00 0.00 ? 62 GLN A HG3 10 62
ATOM 12075 H HE21 . GLN A 1 62 ? 52.392 -79.353 14.450 1.00 0.00 ? 62 GLN A HE21 10 62
ATOM 12076 H HE22 . GLN A 1 62 ? 54.037 -79.772 14.431 1.00 0.00 ? 62 GLN A HE22 10 62
ATOM 12077 N N . LYS A 1 63 ? 50.589 -81.553 11.309 1.00 11.73 ? 63 LYS A N 10 63
ATOM 12078 C CA . LYS A 1 63 ? 49.670 -82.662 11.065 1.00 11.97 ? 63 LYS A CA 10 63
ATOM 12079 C C . LYS A 1 63 ? 48.258 -82.167 10.745 1.00 10.41 ? 63 LYS A C 10 63
ATOM 12080 O O . LYS A 1 63 ? 47.780 -81.185 11.312 1.00 9.59 ? 63 LYS A O 10 63
ATOM 12081 C CB . LYS A 1 63 ? 49.596 -83.635 12.246 1.00 13.73 ? 63 LYS A CB 10 63
ATOM 12082 C CG . LYS A 1 63 ? 49.127 -82.889 13.496 1.00 16.98 ? 63 LYS A CG 10 63
ATOM 12083 C CD . LYS A 1 63 ? 49.291 -83.794 14.720 1.00 20.19 ? 63 LYS A CD 10 63
ATOM 12084 C CE . LYS A 1 63 ? 48.601 -83.155 15.926 1.00 23.42 ? 63 LYS A CE 10 63
ATOM 12085 N NZ . LYS A 1 63 ? 48.987 -83.888 17.166 1.00 25.97 ? 63 LYS A NZ 10 63
ATOM 12086 H H . LYS A 1 63 ? 51.167 -81.552 12.098 1.00 0.00 ? 63 LYS A H 10 63
ATOM 12087 H HA . LYS A 1 63 ? 50.040 -83.220 10.215 1.00 0.00 ? 63 LYS A HA 10 63
ATOM 12088 H HB2 . LYS A 1 63 ? 48.896 -84.425 12.015 1.00 0.00 ? 63 LYS A HB2 10 63
ATOM 12089 H HB3 . LYS A 1 63 ? 50.571 -84.059 12.432 1.00 0.00 ? 63 LYS A HB3 10 63
ATOM 12090 H HG2 . LYS A 1 63 ? 49.720 -81.995 13.626 1.00 0.00 ? 63 LYS A HG2 10 63
ATOM 12091 H HG3 . LYS A 1 63 ? 48.087 -82.619 13.387 1.00 0.00 ? 63 LYS A HG3 10 63
ATOM 12092 H HD2 . LYS A 1 63 ? 48.844 -84.756 14.517 1.00 0.00 ? 63 LYS A HD2 10 63
ATOM 12093 H HD3 . LYS A 1 63 ? 50.341 -83.923 14.935 1.00 0.00 ? 63 LYS A HD3 10 63
ATOM 12094 H HE2 . LYS A 1 63 ? 48.906 -82.122 16.010 1.00 0.00 ? 63 LYS A HE2 10 63
ATOM 12095 H HE3 . LYS A 1 63 ? 47.530 -83.204 15.797 1.00 0.00 ? 63 LYS A HE3 10 63
ATOM 12096 H HZ1 . LYS A 1 63 ? 49.650 -83.310 17.720 1.00 0.00 ? 63 LYS A HZ1 10 63
ATOM 12097 H HZ2 . LYS A 1 63 ? 49.443 -84.788 16.908 1.00 0.00 ? 63 LYS A HZ2 10 63
ATOM 12098 H HZ3 . LYS A 1 63 ? 48.139 -84.079 17.735 1.00 0.00 ? 63 LYS A HZ3 10 63
ATOM 12099 N N . GLU A 1 64 ? 47.616 -82.862 9.808 1.00 10.04 ? 64 GLU A N 10 64
ATOM 12100 C CA . GLU A 1 64 ? 46.264 -82.529 9.353 1.00 10.94 ? 64 GLU A CA 10 64
ATOM 12101 C C . GLU A 1 64 ? 46.200 -81.202 8.609 1.00 9.74 ? 64 GLU A C 10 64
ATOM 12102 O O . GLU A 1 64 ? 45.125 -80.617 8.477 1.00 9.42 ? 64 GLU A O 10 64
ATOM 12103 C CB . GLU A 1 64 ? 45.211 -82.507 10.463 1.00 18.31 ? 64 GLU A CB 10 64
ATOM 12104 C CG . GLU A 1 64 ? 45.060 -83.909 11.054 1.00 24.16 ? 64 GLU A CG 10 64
ATOM 12105 C CD . GLU A 1 64 ? 43.846 -83.947 11.977 1.00 29.00 ? 64 GLU A CD 10 64
ATOM 12106 O OE1 . GLU A 1 64 ? 43.290 -82.892 12.235 1.00 31.72 ? 64 GLU A OE1 10 64
ATOM 12107 O OE2 . GLU A 1 64 ? 43.492 -85.029 12.415 1.00 32.61 ? 64 GLU A OE2 10 64
ATOM 12108 H H . GLU A 1 64 ? 48.074 -83.624 9.394 1.00 0.00 ? 64 GLU A H 10 64
ATOM 12109 H HA . GLU A 1 64 ? 45.961 -83.255 8.614 1.00 0.00 ? 64 GLU A HA 10 64
ATOM 12110 H HB2 . GLU A 1 64 ? 45.518 -81.815 11.233 1.00 0.00 ? 64 GLU A HB2 10 64
ATOM 12111 H HB3 . GLU A 1 64 ? 44.261 -82.187 10.062 1.00 0.00 ? 64 GLU A HB3 10 64
ATOM 12112 H HG2 . GLU A 1 64 ? 44.922 -84.610 10.245 1.00 0.00 ? 64 GLU A HG2 10 64
ATOM 12113 H HG3 . GLU A 1 64 ? 45.938 -84.166 11.628 1.00 0.00 ? 64 GLU A HG3 10 64
ATOM 12114 N N . SER A 1 65 ? 47.319 -80.760 8.056 1.00 6.85 ? 65 SER A N 10 65
ATOM 12115 C CA . SER A 1 65 ? 47.340 -79.548 7.252 1.00 6.90 ? 65 SER A CA 10 65
ATOM 12116 C C . SER A 1 65 ? 46.768 -79.883 5.881 1.00 4.72 ? 65 SER A C 10 65
ATOM 12117 O O . SER A 1 65 ? 46.926 -81.004 5.395 1.00 3.91 ? 65 SER A O 10 65
ATOM 12118 C CB . SER A 1 65 ? 48.769 -79.033 7.118 1.00 7.28 ? 65 SER A CB 10 65
ATOM 12119 O OG . SER A 1 65 ? 49.195 -78.487 8.359 1.00 10.56 ? 65 SER A OG 10 65
ATOM 12120 H H . SER A 1 65 ? 48.138 -81.284 8.174 1.00 0.00 ? 65 SER A H 10 65
ATOM 12121 H HA . SER A 1 65 ? 46.723 -78.784 7.705 1.00 0.00 ? 65 SER A HA 10 65
ATOM 12122 H HB2 . SER A 1 65 ? 49.418 -79.853 6.856 1.00 0.00 ? 65 SER A HB2 10 65
ATOM 12123 H HB3 . SER A 1 65 ? 48.809 -78.284 6.339 1.00 0.00 ? 65 SER A HB3 10 65
ATOM 12124 H HG . SER A 1 65 ? 49.034 -79.142 9.042 1.00 0.00 ? 65 SER A HG 10 65
ATOM 12125 N N . THR A 1 66 ? 46.109 -78.905 5.246 1.00 4.48 ? 66 THR A N 10 66
ATOM 12126 C CA . THR A 1 66 ? 45.524 -79.104 3.919 1.00 3.80 ? 66 THR A CA 10 66
ATOM 12127 C C . THR A 1 66 ? 46.304 -78.292 2.886 1.00 4.60 ? 66 THR A C 10 66
ATOM 12128 O O . THR A 1 66 ? 46.463 -77.078 3.012 1.00 5.33 ? 66 THR A O 10 66
ATOM 12129 C CB . THR A 1 66 ? 44.055 -78.664 3.907 1.00 2.85 ? 66 THR A CB 10 66
ATOM 12130 O OG1 . THR A 1 66 ? 43.326 -79.433 4.853 1.00 2.15 ? 66 THR A OG1 10 66
ATOM 12131 C CG2 . THR A 1 66 ? 43.463 -78.877 2.510 1.00 3.40 ? 66 THR A CG2 10 66
ATOM 12132 H H . THR A 1 66 ? 46.020 -78.031 5.674 1.00 0.00 ? 66 THR A H 10 66
ATOM 12133 H HA . THR A 1 66 ? 45.579 -80.152 3.645 1.00 0.00 ? 66 THR A HA 10 66
ATOM 12134 H HB . THR A 1 66 ? 43.991 -77.617 4.163 1.00 0.00 ? 66 THR A HB 10 66
ATOM 12135 H HG1 . THR A 1 66 ? 43.534 -79.101 5.729 1.00 0.00 ? 66 THR A HG1 10 66
ATOM 12136 H HG21 . THR A 1 66 ? 43.877 -78.149 1.829 1.00 0.00 ? 66 THR A HG21 10 66
ATOM 12137 H HG22 . THR A 1 66 ? 42.388 -78.761 2.551 1.00 0.00 ? 66 THR A HG22 10 66
ATOM 12138 H HG23 . THR A 1 66 ? 43.703 -79.872 2.164 1.00 0.00 ? 66 THR A HG23 10 66
ATOM 12139 N N . LEU A 1 67 ? 46.750 -78.987 1.845 1.00 4.17 ? 67 LEU A N 10 67
ATOM 12140 C CA . LEU A 1 67 ? 47.479 -78.378 0.737 1.00 3.85 ? 67 LEU A CA 10 67
ATOM 12141 C C . LEU A 1 67 ? 46.524 -78.284 -0.447 1.00 3.80 ? 67 LEU A C 10 67
ATOM 12142 O O . LEU A 1 67 ? 45.552 -79.028 -0.536 1.00 5.54 ? 67 LEU A O 10 67
ATOM 12143 C CB . LEU A 1 67 ? 48.685 -79.269 0.370 1.00 7.18 ? 67 LEU A CB 10 67
ATOM 12144 C CG . LEU A 1 67 ? 49.943 -78.819 1.115 1.00 9.67 ? 67 LEU A CG 10 67
ATOM 12145 C CD1 . LEU A 1 67 ? 49.712 -78.872 2.627 1.00 8.12 ? 67 LEU A CD1 10 67
ATOM 12146 C CD2 . LEU A 1 67 ? 51.111 -79.737 0.741 1.00 11.66 ? 67 LEU A CD2 10 67
ATOM 12147 H H . LEU A 1 67 ? 46.553 -79.944 1.794 1.00 0.00 ? 67 LEU A H 10 67
ATOM 12148 H HA . LEU A 1 67 ? 47.808 -77.385 1.010 1.00 0.00 ? 67 LEU A HA 10 67
ATOM 12149 H HB2 . LEU A 1 67 ? 48.463 -80.287 0.646 1.00 0.00 ? 67 LEU A HB2 10 67
ATOM 12150 H HB3 . LEU A 1 67 ? 48.870 -79.221 -0.695 1.00 0.00 ? 67 LEU A HB3 10 67
ATOM 12151 H HG . LEU A 1 67 ? 50.177 -77.818 0.820 1.00 0.00 ? 67 LEU A HG 10 67
ATOM 12152 H HD11 . LEU A 1 67 ? 49.440 -79.876 2.915 1.00 0.00 ? 67 LEU A HD11 10 67
ATOM 12153 H HD12 . LEU A 1 67 ? 48.919 -78.192 2.897 1.00 0.00 ? 67 LEU A HD12 10 67
ATOM 12154 H HD13 . LEU A 1 67 ? 50.620 -78.585 3.138 1.00 0.00 ? 67 LEU A HD13 10 67
ATOM 12155 H HD21 . LEU A 1 67 ? 51.910 -79.617 1.459 1.00 0.00 ? 67 LEU A HD21 10 67
ATOM 12156 H HD22 . LEU A 1 67 ? 51.471 -79.475 -0.243 1.00 0.00 ? 67 LEU A HD22 10 67
ATOM 12157 H HD23 . LEU A 1 67 ? 50.779 -80.764 0.739 1.00 0.00 ? 67 LEU A HD23 10 67
ATOM 12158 N N . HIS A 1 68 ? 46.817 -77.359 -1.362 1.00 2.94 ? 68 HIS A N 10 68
ATOM 12159 C CA . HIS A 1 68 ? 45.995 -77.172 -2.558 1.00 4.17 ? 68 HIS A CA 10 68
ATOM 12160 C C . HIS A 1 68 ? 46.817 -77.531 -3.791 1.00 5.32 ? 68 HIS A C 10 68
ATOM 12161 O O . HIS A 1 68 ? 47.964 -77.104 -3.930 1.00 7.70 ? 68 HIS A O 10 68
ATOM 12162 C CB . HIS A 1 68 ? 45.522 -75.719 -2.654 1.00 5.57 ? 68 HIS A CB 10 68
ATOM 12163 C CG . HIS A 1 68 ? 44.525 -75.442 -1.563 1.00 9.95 ? 68 HIS A CG 10 68
ATOM 12164 N ND1 . HIS A 1 68 ? 44.908 -74.975 -0.316 1.00 13.74 ? 68 HIS A ND1 10 68
ATOM 12165 C CD2 . HIS A 1 68 ? 43.159 -75.564 -1.515 1.00 12.79 ? 68 HIS A CD2 10 68
ATOM 12166 C CE1 . HIS A 1 68 ? 43.793 -74.834 0.423 1.00 14.75 ? 68 HIS A CE1 10 68
ATOM 12167 N NE2 . HIS A 1 68 ? 42.698 -75.179 -0.259 1.00 16.30 ? 68 HIS A NE2 10 68
ATOM 12168 H H . HIS A 1 68 ? 47.606 -76.792 -1.239 1.00 0.00 ? 68 HIS A H 10 68
ATOM 12169 H HA . HIS A 1 68 ? 45.134 -77.826 -2.511 1.00 0.00 ? 68 HIS A HA 10 68
ATOM 12170 H HB2 . HIS A 1 68 ? 46.370 -75.058 -2.541 1.00 0.00 ? 68 HIS A HB2 10 68
ATOM 12171 H HB3 . HIS A 1 68 ? 45.064 -75.551 -3.617 1.00 0.00 ? 68 HIS A HB3 10 68
ATOM 12172 H HD1 . HIS A 1 68 ? 45.824 -74.783 -0.025 1.00 0.00 ? 68 HIS A HD1 10 68
ATOM 12173 H HD2 . HIS A 1 68 ? 42.536 -75.907 -2.327 1.00 0.00 ? 68 HIS A HD2 10 68
ATOM 12174 H HE1 . HIS A 1 68 ? 43.785 -74.484 1.445 1.00 0.00 ? 68 HIS A HE1 10 68
ATOM 12175 N N . LEU A 1 69 ? 46.225 -78.326 -4.683 1.00 5.29 ? 69 LEU A N 10 69
ATOM 12176 C CA . LEU A 1 69 ? 46.897 -78.756 -5.909 1.00 3.97 ? 69 LEU A CA 10 69
ATOM 12177 C C . LEU A 1 69 ? 46.277 -78.043 -7.105 1.00 5.07 ? 69 LEU A C 10 69
ATOM 12178 O O . LEU A 1 69 ? 45.057 -78.029 -7.272 1.00 4.34 ? 69 LEU A O 10 69
ATOM 12179 C CB . LEU A 1 69 ? 46.730 -80.276 -6.105 1.00 6.08 ? 69 LEU A CB 10 69
ATOM 12180 C CG . LEU A 1 69 ? 47.422 -80.778 -7.384 1.00 7.37 ? 69 LEU A CG 10 69
ATOM 12181 C CD1 . LEU A 1 69 ? 48.939 -80.805 -7.193 1.00 6.87 ? 69 LEU A CD1 10 69
ATOM 12182 C CD2 . LEU A 1 69 ? 46.935 -82.197 -7.692 1.00 9.96 ? 69 LEU A CD2 10 69
ATOM 12183 H H . LEU A 1 69 ? 45.314 -78.637 -4.510 1.00 0.00 ? 69 LEU A H 10 69
ATOM 12184 H HA . LEU A 1 69 ? 47.946 -78.509 -5.860 1.00 0.00 ? 69 LEU A HA 10 69
ATOM 12185 H HB2 . LEU A 1 69 ? 47.148 -80.786 -5.253 1.00 0.00 ? 69 LEU A HB2 10 69
ATOM 12186 H HB3 . LEU A 1 69 ? 45.676 -80.505 -6.164 1.00 0.00 ? 69 LEU A HB3 10 69
ATOM 12187 H HG . LEU A 1 69 ? 47.178 -80.135 -8.209 1.00 0.00 ? 69 LEU A HG 10 69
ATOM 12188 H HD11 . LEU A 1 69 ? 49.179 -81.277 -6.253 1.00 0.00 ? 69 LEU A HD11 10 69
ATOM 12189 H HD12 . LEU A 1 69 ? 49.326 -79.798 -7.204 1.00 0.00 ? 69 LEU A HD12 10 69
ATOM 12190 H HD13 . LEU A 1 69 ? 49.385 -81.366 -7.995 1.00 0.00 ? 69 LEU A HD13 10 69
ATOM 12191 H HD21 . LEU A 1 69 ? 47.031 -82.811 -6.808 1.00 0.00 ? 69 LEU A HD21 10 69
ATOM 12192 H HD22 . LEU A 1 69 ? 47.533 -82.617 -8.487 1.00 0.00 ? 69 LEU A HD22 10 69
ATOM 12193 H HD23 . LEU A 1 69 ? 45.900 -82.165 -7.998 1.00 0.00 ? 69 LEU A HD23 10 69
ATOM 12194 N N . VAL A 1 70 ? 47.138 -77.475 -7.955 1.00 4.29 ? 70 VAL A N 10 70
ATOM 12195 C CA . VAL A 1 70 ? 46.730 -76.777 -9.171 1.00 6.26 ? 70 VAL A CA 10 70
ATOM 12196 C C . VAL A 1 70 ? 47.391 -77.487 -10.346 1.00 9.22 ? 70 VAL A C 10 70
ATOM 12197 O O . VAL A 1 70 ? 48.579 -77.799 -10.316 1.00 9.36 ? 70 VAL A O 10 70
ATOM 12198 C CB . VAL A 1 70 ? 47.184 -75.319 -9.071 1.00 8.69 ? 70 VAL A CB 10 70
ATOM 12199 C CG1 . VAL A 1 70 ? 47.388 -74.693 -10.457 1.00 9.76 ? 70 VAL A CG1 10 70
ATOM 12200 C CG2 . VAL A 1 70 ? 46.155 -74.500 -8.303 1.00 8.54 ? 70 VAL A CG2 10 70
ATOM 12201 H H . VAL A 1 70 ? 48.091 -77.538 -7.772 1.00 0.00 ? 70 VAL A H 10 70
ATOM 12202 H HA . VAL A 1 70 ? 45.656 -76.838 -9.285 1.00 0.00 ? 70 VAL A HA 10 70
ATOM 12203 H HB . VAL A 1 70 ? 48.092 -75.309 -8.513 1.00 0.00 ? 70 VAL A HB 10 70
ATOM 12204 H HG11 . VAL A 1 70 ? 47.501 -73.623 -10.357 1.00 0.00 ? 70 VAL A HG11 10 70
ATOM 12205 H HG12 . VAL A 1 70 ? 46.528 -74.907 -11.076 1.00 0.00 ? 70 VAL A HG12 10 70
ATOM 12206 H HG13 . VAL A 1 70 ? 48.272 -75.107 -10.916 1.00 0.00 ? 70 VAL A HG13 10 70
ATOM 12207 H HG21 . VAL A 1 70 ? 46.609 -73.568 -7.997 1.00 0.00 ? 70 VAL A HG21 10 70
ATOM 12208 H HG22 . VAL A 1 70 ? 45.841 -75.051 -7.430 1.00 0.00 ? 70 VAL A HG22 10 70
ATOM 12209 H HG23 . VAL A 1 70 ? 45.306 -74.300 -8.935 1.00 0.00 ? 70 VAL A HG23 10 70
ATOM 12210 N N . LEU A 1 71 ? 46.596 -77.757 -11.363 1.00 12.71 ? 71 LEU A N 10 71
ATOM 12211 C CA . LEU A 1 71 ? 47.074 -78.462 -12.556 1.00 16.06 ? 71 LEU A CA 10 71
ATOM 12212 C C . LEU A 1 71 ? 47.315 -77.496 -13.711 1.00 18.09 ? 71 LEU A C 10 71
ATOM 12213 O O . LEU A 1 71 ? 46.449 -76.690 -14.051 1.00 19.26 ? 71 LEU A O 10 71
ATOM 12214 C CB . LEU A 1 71 ? 46.036 -79.500 -12.988 1.00 17.10 ? 71 LEU A CB 10 71
ATOM 12215 C CG . LEU A 1 71 ? 45.716 -80.438 -11.819 1.00 19.37 ? 71 LEU A CG 10 71
ATOM 12216 C CD1 . LEU A 1 71 ? 44.676 -81.468 -12.272 1.00 17.51 ? 71 LEU A CD1 10 71
ATOM 12217 C CD2 . LEU A 1 71 ? 46.990 -81.161 -11.353 1.00 19.57 ? 71 LEU A CD2 10 71
ATOM 12218 H H . LEU A 1 71 ? 45.661 -77.487 -11.303 1.00 0.00 ? 71 LEU A H 10 71
ATOM 12219 H HA . LEU A 1 71 ? 48.000 -78.969 -12.333 1.00 0.00 ? 71 LEU A HA 10 71
ATOM 12220 H HB2 . LEU A 1 71 ? 45.136 -78.996 -13.303 1.00 0.00 ? 71 LEU A HB2 10 71
ATOM 12221 H HB3 . LEU A 1 71 ? 46.430 -80.078 -13.811 1.00 0.00 ? 71 LEU A HB3 10 71
ATOM 12222 H HG . LEU A 1 71 ? 45.311 -79.860 -11.000 1.00 0.00 ? 71 LEU A HG 10 71
ATOM 12223 H HD11 . LEU A 1 71 ? 44.489 -82.168 -11.471 1.00 0.00 ? 71 LEU A HD11 10 71
ATOM 12224 H HD12 . LEU A 1 71 ? 45.048 -81.999 -13.135 1.00 0.00 ? 71 LEU A HD12 10 71
ATOM 12225 H HD13 . LEU A 1 71 ? 43.757 -80.961 -12.529 1.00 0.00 ? 71 LEU A HD13 10 71
ATOM 12226 H HD21 . LEU A 1 71 ? 46.723 -82.069 -10.835 1.00 0.00 ? 71 LEU A HD21 10 71
ATOM 12227 H HD22 . LEU A 1 71 ? 47.542 -80.521 -10.681 1.00 0.00 ? 71 LEU A HD22 10 71
ATOM 12228 H HD23 . LEU A 1 71 ? 47.606 -81.404 -12.208 1.00 0.00 ? 71 LEU A HD23 10 71
ATOM 12229 N N . ARG A 1 72 ? 48.495 -77.598 -14.325 1.00 21.47 ? 72 ARG A N 10 72
ATOM 12230 C CA . ARG A 1 72 ? 48.845 -76.747 -15.464 1.00 25.83 ? 72 ARG A CA 10 72
ATOM 12231 C C . ARG A 1 72 ? 48.927 -77.601 -16.731 1.00 27.74 ? 72 ARG A C 10 72
ATOM 12232 O O . ARG A 1 72 ? 49.707 -78.551 -16.793 1.00 30.65 ? 72 ARG A O 10 72
ATOM 12233 C CB . ARG A 1 72 ? 50.193 -76.070 -15.212 1.00 28.49 ? 72 ARG A CB 10 72
ATOM 12234 C CG . ARG A 1 72 ? 50.547 -75.178 -16.404 1.00 31.79 ? 72 ARG A CG 10 72
ATOM 12235 C CD . ARG A 1 72 ? 51.843 -74.430 -16.108 1.00 34.05 ? 72 ARG A CD 10 72
ATOM 12236 N NE . ARG A 1 72 ? 52.193 -73.564 -17.228 1.00 35.08 ? 72 ARG A NE 10 72
ATOM 12237 C CZ . ARG A 1 72 ? 53.325 -72.870 -17.231 1.00 34.67 ? 72 ARG A CZ 10 72
ATOM 12238 N NH1 . ARG A 1 72 ? 53.540 -71.969 -16.311 1.00 34.97 ? 72 ARG A NH1 10 72
ATOM 12239 N NH2 . ARG A 1 72 ? 54.221 -73.086 -18.155 1.00 35.02 ? 72 ARG A NH2 10 72
ATOM 12240 H H . ARG A 1 72 ? 49.137 -78.270 -14.017 1.00 0.00 ? 72 ARG A H 10 72
ATOM 12241 H HA . ARG A 1 72 ? 48.092 -75.983 -15.594 1.00 0.00 ? 72 ARG A HA 10 72
ATOM 12242 H HB2 . ARG A 1 72 ? 50.132 -75.468 -14.316 1.00 0.00 ? 72 ARG A HB2 10 72
ATOM 12243 H HB3 . ARG A 1 72 ? 50.957 -76.822 -15.089 1.00 0.00 ? 72 ARG A HB3 10 72
ATOM 12244 H HG2 . ARG A 1 72 ? 50.677 -75.785 -17.287 1.00 0.00 ? 72 ARG A HG2 10 72
ATOM 12245 H HG3 . ARG A 1 72 ? 49.753 -74.465 -16.569 1.00 0.00 ? 72 ARG A HG3 10 72
ATOM 12246 H HD2 . ARG A 1 72 ? 51.713 -73.831 -15.220 1.00 0.00 ? 72 ARG A HD2 10 72
ATOM 12247 H HD3 . ARG A 1 72 ? 52.636 -75.145 -15.943 1.00 0.00 ? 72 ARG A HD3 10 72
ATOM 12248 H HE . ARG A 1 72 ? 51.581 -73.493 -17.991 1.00 0.00 ? 72 ARG A HE 10 72
ATOM 12249 H HH11 . ARG A 1 72 ? 52.852 -71.802 -15.605 1.00 0.00 ? 72 ARG A HH11 10 72
ATOM 12250 H HH12 . ARG A 1 72 ? 54.393 -71.448 -16.312 1.00 0.00 ? 72 ARG A HH12 10 72
ATOM 12251 H HH21 . ARG A 1 72 ? 54.055 -73.776 -18.860 1.00 0.00 ? 72 ARG A HH21 10 72
ATOM 12252 H HH22 . ARG A 1 72 ? 55.073 -72.563 -18.157 1.00 0.00 ? 72 ARG A HH22 10 72
ATOM 12253 N N . LEU A 1 73 ? 48.118 -77.265 -17.739 0.45 28.93 ? 73 LEU A N 10 73
ATOM 12254 C CA . LEU A 1 73 ? 48.111 -78.022 -18.997 0.45 30.76 ? 73 LEU A CA 10 73
ATOM 12255 C C . LEU A 1 73 ? 48.834 -77.249 -20.098 0.45 32.18 ? 73 LEU A C 10 73
ATOM 12256 O O . LEU A 1 73 ? 48.427 -76.146 -20.461 0.45 32.31 ? 73 LEU A O 10 73
ATOM 12257 C CB . LEU A 1 73 ? 46.666 -78.274 -19.441 0.45 30.53 ? 73 LEU A CB 10 73
ATOM 12258 C CG . LEU A 1 73 ? 45.881 -78.974 -18.325 0.45 30.16 ? 73 LEU A CG 10 73
ATOM 12259 C CD1 . LEU A 1 73 ? 44.443 -79.211 -18.799 0.45 29.57 ? 73 LEU A CD1 10 73
ATOM 12260 C CD2 . LEU A 1 73 ? 46.537 -80.321 -17.982 0.45 29.11 ? 73 LEU A CD2 10 73
ATOM 12261 H H . LEU A 1 73 ? 47.513 -76.502 -17.635 1.00 0.00 ? 73 LEU A H 10 73
ATOM 12262 H HA . LEU A 1 73 ? 48.605 -78.973 -18.857 1.00 0.00 ? 73 LEU A HA 10 73
ATOM 12263 H HB2 . LEU A 1 73 ? 46.195 -77.330 -19.671 1.00 0.00 ? 73 LEU A HB2 10 73
ATOM 12264 H HB3 . LEU A 1 73 ? 46.666 -78.897 -20.322 1.00 0.00 ? 73 LEU A HB3 10 73
ATOM 12265 H HG . LEU A 1 73 ? 45.868 -78.343 -17.448 1.00 0.00 ? 73 LEU A HG 10 73
ATOM 12266 H HD11 . LEU A 1 73 ? 43.886 -79.714 -18.022 1.00 0.00 ? 73 LEU A HD11 10 73
ATOM 12267 H HD12 . LEU A 1 73 ? 44.453 -79.823 -19.689 1.00 0.00 ? 73 LEU A HD12 10 73
ATOM 12268 H HD13 . LEU A 1 73 ? 43.975 -78.262 -19.020 1.00 0.00 ? 73 LEU A HD13 10 73
ATOM 12269 H HD21 . LEU A 1 73 ? 47.363 -80.156 -17.307 1.00 0.00 ? 73 LEU A HD21 10 73
ATOM 12270 H HD22 . LEU A 1 73 ? 46.898 -80.792 -18.885 1.00 0.00 ? 73 LEU A HD22 10 73
ATOM 12271 H HD23 . LEU A 1 73 ? 45.813 -80.968 -17.506 1.00 0.00 ? 73 LEU A HD23 10 73
ATOM 12272 N N . ARG A 1 74 ? 49.897 -77.839 -20.639 0.45 33.82 ? 74 ARG A N 10 74
ATOM 12273 C CA . ARG A 1 74 ? 50.647 -77.191 -21.710 0.45 35.33 ? 74 ARG A CA 10 74
ATOM 12274 C C . ARG A 1 74 ? 49.751 -76.949 -22.916 0.45 36.22 ? 74 ARG A C 10 74
ATOM 12275 O O . ARG A 1 74 ? 49.808 -75.896 -23.551 0.45 36.70 ? 74 ARG A O 10 74
ATOM 12276 C CB . ARG A 1 74 ? 51.842 -78.054 -22.120 0.45 36.91 ? 74 ARG A CB 10 74
ATOM 12277 C CG . ARG A 1 74 ? 52.610 -77.354 -23.243 0.45 38.62 ? 74 ARG A CG 10 74
ATOM 12278 C CD . ARG A 1 74 ? 53.935 -78.077 -23.488 0.45 39.75 ? 74 ARG A CD 10 74
ATOM 12279 N NE . ARG A 1 74 ? 53.690 -79.444 -23.933 0.45 41.13 ? 74 ARG A NE 10 74
ATOM 12280 C CZ . ARG A 1 74 ? 54.635 -80.374 -23.839 0.45 41.91 ? 74 ARG A CZ 10 74
ATOM 12281 N NH1 . ARG A 1 74 ? 55.674 -80.331 -24.628 0.45 42.75 ? 74 ARG A NH1 10 74
ATOM 12282 N NH2 . ARG A 1 74 ? 54.526 -81.328 -22.956 0.45 41.93 ? 74 ARG A NH2 10 74
ATOM 12283 H H . ARG A 1 74 ? 50.173 -78.725 -20.322 1.00 0.00 ? 74 ARG A H 10 74
ATOM 12284 H HA . ARG A 1 74 ? 51.008 -76.245 -21.355 1.00 0.00 ? 74 ARG A HA 10 74
ATOM 12285 H HB2 . ARG A 1 74 ? 52.493 -78.193 -21.269 1.00 0.00 ? 74 ARG A HB2 10 74
ATOM 12286 H HB3 . ARG A 1 74 ? 51.492 -79.014 -22.469 1.00 0.00 ? 74 ARG A HB3 10 74
ATOM 12287 H HG2 . ARG A 1 74 ? 52.018 -77.369 -24.147 1.00 0.00 ? 74 ARG A HG2 10 74
ATOM 12288 H HG3 . ARG A 1 74 ? 52.808 -76.331 -22.959 1.00 0.00 ? 74 ARG A HG3 10 74
ATOM 12289 H HD2 . ARG A 1 74 ? 54.493 -77.552 -24.248 1.00 0.00 ? 74 ARG A HD2 10 74
ATOM 12290 H HD3 . ARG A 1 74 ? 54.507 -78.093 -22.572 1.00 0.00 ? 74 ARG A HD3 10 74
ATOM 12291 H HE . ARG A 1 74 ? 52.816 -79.681 -24.307 1.00 0.00 ? 74 ARG A HE 10 74
ATOM 12292 H HH11 . ARG A 1 74 ? 55.759 -79.598 -25.303 1.00 0.00 ? 74 ARG A HH11 10 74
ATOM 12293 H HH12 . ARG A 1 74 ? 56.385 -81.030 -24.556 1.00 0.00 ? 74 ARG A HH12 10 74
ATOM 12294 H HH21 . ARG A 1 74 ? 53.730 -81.361 -22.351 1.00 0.00 ? 74 ARG A HH21 10 74
ATOM 12295 H HH22 . ARG A 1 74 ? 55.238 -82.026 -22.883 1.00 0.00 ? 74 ARG A HH22 10 74
ATOM 12296 N N . GLY A 1 75 ? 48.922 -77.935 -23.217 0.25 36.31 ? 75 GLY A N 10 75
ATOM 12297 C CA . GLY A 1 75 ? 48.000 -77.840 -24.342 0.25 36.07 ? 75 GLY A CA 10 75
ATOM 12298 C C . GLY A 1 75 ? 46.999 -76.713 -24.124 0.25 36.16 ? 75 GLY A C 10 75
ATOM 12299 O O . GLY A 1 75 ? 46.655 -75.983 -25.053 0.25 36.26 ? 75 GLY A O 10 75
ATOM 12300 H H . GLY A 1 75 ? 48.928 -78.742 -22.664 1.00 0.00 ? 75 GLY A H 10 75
ATOM 12301 H HA2 . GLY A 1 75 ? 48.560 -77.652 -25.248 1.00 0.00 ? 75 GLY A HA2 10 75
ATOM 12302 H HA3 . GLY A 1 75 ? 47.464 -78.772 -24.442 1.00 0.00 ? 75 GLY A HA3 10 75
ATOM 12303 N N . GLY A 1 76 ? 46.532 -76.583 -22.885 0.25 36.05 ? 76 GLY A N 10 76
ATOM 12304 C CA . GLY A 1 76 ? 45.565 -75.546 -22.541 0.25 36.19 ? 76 GLY A CA 10 76
ATOM 12305 C C . GLY A 1 76 ? 44.145 -76.001 -22.860 0.25 36.20 ? 76 GLY A C 10 76
ATOM 12306 O O . GLY A 1 76 ? 43.370 -75.178 -23.320 1.00 0.00 ? 76 GLY A O 10 76
ATOM 12307 O OXT . GLY A 1 76 ? 43.854 -77.164 -22.639 1.00 0.00 ? 76 GLY A OXT 10 76
ATOM 12308 H H . GLY A 1 76 ? 46.844 -77.198 -22.188 1.00 0.00 ? 76 GLY A H 10 76
ATOM 12309 H HA2 . GLY A 1 76 ? 45.640 -75.328 -21.486 1.00 0.00 ? 76 GLY A HA2 10 76
ATOM 12310 H HA3 . GLY A 1 76 ? 45.784 -74.652 -23.105 1.00 0.00 ? 76 GLY A HA3 10 76
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.ndb_seq_num
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.hetero
A 1 1 MET 1 1 1 MET MET A . n
A 1 2 GLN 2 2 2 GLN GLN A . n
A 1 3 ILE 3 3 3 ILE ILE A . n
A 1 4 PHE 4 4 4 PHE PHE A . n
A 1 5 VAL 5 5 5 VAL VAL A . n
A 1 6 LYS 6 6 6 LYS LYS A . n
A 1 7 THR 7 7 7 THR THR A . n
A 1 8 LEU 8 8 8 LEU LEU A . n
A 1 9 THR 9 9 9 THR THR A . n
A 1 10 GLY 10 10 10 GLY GLY A . n
A 1 11 LYS 11 11 11 LYS LYS A . n
A 1 12 THR 12 12 12 THR THR A . n
A 1 13 ILE 13 13 13 ILE ILE A . n
A 1 14 THR 14 14 14 THR THR A . n
A 1 15 LEU 15 15 15 LEU LEU A . n
A 1 16 GLU 16 16 16 GLU GLU A . n
A 1 17 VAL 17 17 17 VAL VAL A . n
A 1 18 GLU 18 18 18 GLU GLU A . n
A 1 19 PRO 19 19 19 PRO PRO A . n
A 1 20 SER 20 20 20 SER SER A . n
A 1 21 ASP 21 21 21 ASP ASP A . n
A 1 22 THR 22 22 22 THR THR A . n
A 1 23 ILE 23 23 23 ILE ILE A . n
A 1 24 GLU 24 24 24 GLU GLU A . n
A 1 25 ASN 25 25 25 ASN ASN A . n
A 1 26 VAL 26 26 26 VAL VAL A . n
A 1 27 LYS 27 27 27 LYS LYS A . n
A 1 28 ALA 28 28 28 ALA ALA A . n
A 1 29 LYS 29 29 29 LYS LYS A . n
A 1 30 ILE 30 30 30 ILE ILE A . n
A 1 31 GLN 31 31 31 GLN GLN A . n
A 1 32 ASP 32 32 32 ASP ASP A . n
A 1 33 LYS 33 33 33 LYS LYS A . n
A 1 34 GLU 34 34 34 GLU GLU A . n
A 1 35 GLY 35 35 35 GLY GLY A . n
A 1 36 ILE 36 36 36 ILE ILE A . n
A 1 37 PRO 37 37 37 PRO PRO A . n
A 1 38 PRO 38 38 38 PRO PRO A . n
A 1 39 ASP 39 39 39 ASP ASP A . n
A 1 40 GLN 40 40 40 GLN GLN A . n
A 1 41 GLN 41 41 41 GLN GLN A . n
A 1 42 ARG 42 42 42 ARG ARG A . n
A 1 43 LEU 43 43 43 LEU LEU A . n
A 1 44 ILE 44 44 44 ILE ILE A . n
A 1 45 PHE 45 45 45 PHE PHE A . n
A 1 46 ALA 46 46 46 ALA ALA A . n
A 1 47 GLY 47 47 47 GLY GLY A . n
A 1 48 LYS 48 48 48 LYS LYS A . n
A 1 49 GLN 49 49 49 GLN GLN A . n
A 1 50 LEU 50 50 50 LEU LEU A . n
A 1 51 GLU 51 51 51 GLU GLU A . n
A 1 52 ASP 52 52 52 ASP ASP A . n
A 1 53 GLY 53 53 53 GLY GLY A . n
A 1 54 ARG 54 54 54 ARG ARG A . n
A 1 55 THR 55 55 55 THR THR A . n
A 1 56 LEU 56 56 56 LEU LEU A . n
A 1 57 SER 57 57 57 SER SER A . n
A 1 58 ASP 58 58 58 ASP ASP A . n
A 1 59 TYR 59 59 59 TYR TYR A . n
A 1 60 ASN 60 60 60 ASN ASN A . n
A 1 61 ILE 61 61 61 ILE ILE A . n
A 1 62 GLN 62 62 62 GLN GLN A . n
A 1 63 LYS 63 63 63 LYS LYS A . n
A 1 64 GLU 64 64 64 GLU GLU A . n
A 1 65 SER 65 65 65 SER SER A . n
A 1 66 THR 66 66 66 THR THR A . n
A 1 67 LEU 67 67 67 LEU LEU A . n
A 1 68 HIS 68 68 68 HIS HIS A . n
A 1 69 LEU 69 69 69 LEU LEU A . n
A 1 70 VAL 70 70 70 VAL VAL A . n
A 1 71 LEU 71 71 71 LEU LEU A . n
A 1 72 ARG 72 72 72 ARG ARG A . n
A 1 73 LEU 73 73 73 LEU LEU A . n
A 1 74 ARG 74 74 74 ARG ARG A . n
A 1 75 GLY 75 75 75 GLY GLY A . n
A 1 76 GLY 76 76 76 GLY GLY A . n
#
loop_
_pdbx_validate_close_contact.id
_pdbx_validate_close_contact.PDB_model_num
_pdbx_validate_close_contact.auth_atom_id_1
_pdbx_validate_close_contact.auth_asym_id_1
_pdbx_validate_close_contact.auth_comp_id_1
_pdbx_validate_close_contact.auth_seq_id_1
_pdbx_validate_close_contact.PDB_ins_code_1
_pdbx_validate_close_contact.label_alt_id_1
_pdbx_validate_close_contact.auth_atom_id_2
_pdbx_validate_close_contact.auth_asym_id_2
_pdbx_validate_close_contact.auth_comp_id_2
_pdbx_validate_close_contact.auth_seq_id_2
_pdbx_validate_close_contact.PDB_ins_code_2
_pdbx_validate_close_contact.label_alt_id_2
_pdbx_validate_close_contact.dist
1 1 H3 A MET 1 ? ? O A VAL 17 ? ? 1.51
2 2 O A PHE 4 ? ? H A LEU 67 ? ? 1.57
3 2 HZ2 A LYS 27 ? ? OD2 A ASP 52 ? ? 1.59
4 3 HG1 A THR 55 ? ? OD2 A ASP 58 ? ? 1.59
5 4 O A PHE 4 ? ? H A LEU 67 ? ? 1.56
6 5 HZ2 A LYS 27 ? ? OD2 A ASP 52 ? ? 1.54
7 5 O A PHE 4 ? ? H A LEU 67 ? ? 1.57
8 6 H A GLU 18 ? ? OD2 A ASP 21 ? ? 1.57
9 6 O A PHE 4 ? ? H A LEU 67 ? ? 1.60
10 7 H1 A MET 1 ? ? O A VAL 17 ? ? 1.51
11 8 H1 A MET 1 ? ? O A VAL 17 ? ? 1.46
12 8 HG1 A THR 22 ? ? OD1 A ASN 25 ? ? 1.54
13 8 HZ1 A LYS 27 ? ? OD2 A ASP 52 ? ? 1.55
14 8 O A PHE 4 ? ? H A LEU 67 ? ? 1.56
15 8 O A GLN 62 ? ? HG A SER 65 ? ? 1.59
16 9 O A PHE 4 ? ? H A LEU 67 ? ? 1.57
17 10 O A PHE 4 ? ? H A LEU 67 ? ? 1.57
18 10 H3 A MET 1 ? ? O A VAL 17 ? ? 1.60
#
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 7 ARG A 74 ? ? 60.02 82.37
2 8 ARG A 72 ? ? -105.33 74.50
#
loop_
_pdbx_validate_planes.id
_pdbx_validate_planes.PDB_model_num
_pdbx_validate_planes.auth_comp_id
_pdbx_validate_planes.auth_asym_id
_pdbx_validate_planes.auth_seq_id
_pdbx_validate_planes.PDB_ins_code
_pdbx_validate_planes.label_alt_id
_pdbx_validate_planes.rmsd
_pdbx_validate_planes.type
1 1 ARG A 54 ? ? 0.147 'SIDE CHAIN'
2 1 ARG A 72 ? ? 0.246 'SIDE CHAIN'
3 1 ARG A 74 ? ? 0.303 'SIDE CHAIN'
4 2 ARG A 42 ? ? 0.307 'SIDE CHAIN'
5 2 ARG A 54 ? ? 0.156 'SIDE CHAIN'
6 2 ARG A 72 ? ? 0.284 'SIDE CHAIN'
7 2 ARG A 74 ? ? 0.293 'SIDE CHAIN'
8 3 ARG A 42 ? ? 0.226 'SIDE CHAIN'
9 3 ARG A 54 ? ? 0.178 'SIDE CHAIN'
10 3 ARG A 72 ? ? 0.298 'SIDE CHAIN'
11 3 ARG A 74 ? ? 0.292 'SIDE CHAIN'
12 4 ARG A 42 ? ? 0.303 'SIDE CHAIN'
13 4 ARG A 72 ? ? 0.308 'SIDE CHAIN'
14 5 ARG A 42 ? ? 0.298 'SIDE CHAIN'
15 5 ARG A 54 ? ? 0.280 'SIDE CHAIN'
16 5 ARG A 72 ? ? 0.210 'SIDE CHAIN'
17 5 ARG A 74 ? ? 0.186 'SIDE CHAIN'
18 6 ARG A 42 ? ? 0.168 'SIDE CHAIN'
19 6 ARG A 54 ? ? 0.236 'SIDE CHAIN'
20 6 ARG A 72 ? ? 0.134 'SIDE CHAIN'
21 6 ARG A 74 ? ? 0.301 'SIDE CHAIN'
22 7 ARG A 42 ? ? 0.096 'SIDE CHAIN'
23 7 ARG A 54 ? ? 0.161 'SIDE CHAIN'
24 7 ARG A 72 ? ? 0.245 'SIDE CHAIN'
25 7 ARG A 74 ? ? 0.291 'SIDE CHAIN'
26 8 ARG A 42 ? ? 0.079 'SIDE CHAIN'
27 8 ARG A 54 ? ? 0.189 'SIDE CHAIN'
28 8 ARG A 72 ? ? 0.192 'SIDE CHAIN'
29 8 ARG A 74 ? ? 0.298 'SIDE CHAIN'
30 9 ARG A 42 ? ? 0.106 'SIDE CHAIN'
31 9 ARG A 54 ? ? 0.171 'SIDE CHAIN'
32 9 ARG A 72 ? ? 0.255 'SIDE CHAIN'
33 9 ARG A 74 ? ? 0.299 'SIDE CHAIN'
34 10 ARG A 42 ? ? 0.122 'SIDE CHAIN'
35 10 ARG A 54 ? ? 0.189 'SIDE CHAIN'
36 10 ARG A 72 ? ? 0.270 'SIDE CHAIN'
37 10 ARG A 74 ? ? 0.293 'SIDE CHAIN'
#
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.value_order
_chem_comp_bond.pdbx_aromatic_flag
_chem_comp_bond.pdbx_stereo_config
_chem_comp_bond.pdbx_ordinal
ALA N CA SING N N 1
ALA N H SING N N 2
ALA N H2 SING N N 3
ALA CA C SING N N 4
ALA CA CB SING N N 5
ALA CA HA SING N N 6
ALA C O DOUB N N 7
ALA C OXT SING N N 8
ALA CB HB1 SING N N 9
ALA CB HB2 SING N N 10
ALA CB HB3 SING N N 11
ALA OXT HXT SING N N 12
ARG N CA SING N N 1
ARG N H SING N N 2
ARG N H2 SING N N 3
ARG CA C SING N N 4
ARG CA CB SING N N 5
ARG CA HA SING N N 6
ARG C O DOUB N N 7
ARG C OXT SING N N 8
ARG CB CG SING N N 9
ARG CB HB2 SING N N 10
ARG CB HB3 SING N N 11
ARG CG CD SING N N 12
ARG CG HG2 SING N N 13
ARG CG HG3 SING N N 14
ARG CD NE SING N N 15
ARG CD HD2 SING N N 16
ARG CD HD3 SING N N 17
ARG NE CZ SING N N 18
ARG NE HE SING N N 19
ARG CZ NH1 SING N N 20
ARG CZ NH2 DOUB N N 21
ARG NH1 HH11 SING N N 22
ARG NH1 HH12 SING N N 23
ARG NH2 HH21 SING N N 24
ARG NH2 HH22 SING N N 25
ARG OXT HXT SING N N 26
ASN N CA SING N N 1
ASN N H SING N N 2
ASN N H2 SING N N 3
ASN CA C SING N N 4
ASN CA CB SING N N 5
ASN CA HA SING N N 6
ASN C O DOUB N N 7
ASN C OXT SING N N 8
ASN CB CG SING N N 9
ASN CB HB2 SING N N 10
ASN CB HB3 SING N N 11
ASN CG OD1 DOUB N N 12
ASN CG ND2 SING N N 13
ASN ND2 HD21 SING N N 14
ASN ND2 HD22 SING N N 15
ASN OXT HXT SING N N 16
ASP N CA SING N N 1
ASP N H SING N N 2
ASP N H2 SING N N 3
ASP CA C SING N N 4
ASP CA CB SING N N 5
ASP CA HA SING N N 6
ASP C O DOUB N N 7
ASP C OXT SING N N 8
ASP CB CG SING N N 9
ASP CB HB2 SING N N 10
ASP CB HB3 SING N N 11
ASP CG OD1 DOUB N N 12
ASP CG OD2 SING N N 13
ASP OD2 HD2 SING N N 14
ASP OXT HXT SING N N 15
GLN N CA SING N N 1
GLN N H SING N N 2
GLN N H2 SING N N 3
GLN CA C SING N N 4
GLN CA CB SING N N 5
GLN CA HA SING N N 6
GLN C O DOUB N N 7
GLN C OXT SING N N 8
GLN CB CG SING N N 9
GLN CB HB2 SING N N 10
GLN CB HB3 SING N N 11
GLN CG CD SING N N 12
GLN CG HG2 SING N N 13
GLN CG HG3 SING N N 14
GLN CD OE1 DOUB N N 15
GLN CD NE2 SING N N 16
GLN NE2 HE21 SING N N 17
GLN NE2 HE22 SING N N 18
GLN OXT HXT SING N N 19
GLU N CA SING N N 1
GLU N H SING N N 2
GLU N H2 SING N N 3
GLU CA C SING N N 4
GLU CA CB SING N N 5
GLU CA HA SING N N 6
GLU C O DOUB N N 7
GLU C OXT SING N N 8
GLU CB CG SING N N 9
GLU CB HB2 SING N N 10
GLU CB HB3 SING N N 11
GLU CG CD SING N N 12
GLU CG HG2 SING N N 13
GLU CG HG3 SING N N 14
GLU CD OE1 DOUB N N 15
GLU CD OE2 SING N N 16
GLU OE2 HE2 SING N N 17
GLU OXT HXT SING N N 18
GLY N CA SING N N 1
GLY N H SING N N 2
GLY N H2 SING N N 3
GLY CA C SING N N 4
GLY CA HA2 SING N N 5
GLY CA HA3 SING N N 6
GLY C O DOUB N N 7
GLY C OXT SING N N 8
GLY OXT HXT SING N N 9
HIS N CA SING N N 1
HIS N H SING N N 2
HIS N H2 SING N N 3
HIS CA C SING N N 4
HIS CA CB SING N N 5
HIS CA HA SING N N 6
HIS C O DOUB N N 7
HIS C OXT SING N N 8
HIS CB CG SING N N 9
HIS CB HB2 SING N N 10
HIS CB HB3 SING N N 11
HIS CG ND1 SING Y N 12
HIS CG CD2 DOUB Y N 13
HIS ND1 CE1 DOUB Y N 14
HIS ND1 HD1 SING N N 15
HIS CD2 NE2 SING Y N 16
HIS CD2 HD2 SING N N 17
HIS CE1 NE2 SING Y N 18
HIS CE1 HE1 SING N N 19
HIS NE2 HE2 SING N N 20
HIS OXT HXT SING N N 21
ILE N CA SING N N 1
ILE N H SING N N 2
ILE N H2 SING N N 3
ILE CA C SING N N 4
ILE CA CB SING N N 5
ILE CA HA SING N N 6
ILE C O DOUB N N 7
ILE C OXT SING N N 8
ILE CB CG1 SING N N 9
ILE CB CG2 SING N N 10
ILE CB HB SING N N 11
ILE CG1 CD1 SING N N 12
ILE CG1 HG12 SING N N 13
ILE CG1 HG13 SING N N 14
ILE CG2 HG21 SING N N 15
ILE CG2 HG22 SING N N 16
ILE CG2 HG23 SING N N 17
ILE CD1 HD11 SING N N 18
ILE CD1 HD12 SING N N 19
ILE CD1 HD13 SING N N 20
ILE OXT HXT SING N N 21
LEU N CA SING N N 1
LEU N H SING N N 2
LEU N H2 SING N N 3
LEU CA C SING N N 4
LEU CA CB SING N N 5
LEU CA HA SING N N 6
LEU C O DOUB N N 7
LEU C OXT SING N N 8
LEU CB CG SING N N 9
LEU CB HB2 SING N N 10
LEU CB HB3 SING N N 11
LEU CG CD1 SING N N 12
LEU CG CD2 SING N N 13
LEU CG HG SING N N 14
LEU CD1 HD11 SING N N 15
LEU CD1 HD12 SING N N 16
LEU CD1 HD13 SING N N 17
LEU CD2 HD21 SING N N 18
LEU CD2 HD22 SING N N 19
LEU CD2 HD23 SING N N 20
LEU OXT HXT SING N N 21
LYS N CA SING N N 1
LYS N H SING N N 2
LYS N H2 SING N N 3
LYS CA C SING N N 4
LYS CA CB SING N N 5
LYS CA HA SING N N 6
LYS C O DOUB N N 7
LYS C OXT SING N N 8
LYS CB CG SING N N 9
LYS CB HB2 SING N N 10
LYS CB HB3 SING N N 11
LYS CG CD SING N N 12
LYS CG HG2 SING N N 13
LYS CG HG3 SING N N 14
LYS CD CE SING N N 15
LYS CD HD2 SING N N 16
LYS CD HD3 SING N N 17
LYS CE NZ SING N N 18
LYS CE HE2 SING N N 19
LYS CE HE3 SING N N 20
LYS NZ HZ1 SING N N 21
LYS NZ HZ2 SING N N 22
LYS NZ HZ3 SING N N 23
LYS OXT HXT SING N N 24
MET N CA SING N N 1
MET N H SING N N 2
MET N H2 SING N N 3
MET CA C SING N N 4
MET CA CB SING N N 5
MET CA HA SING N N 6
MET C O DOUB N N 7
MET C OXT SING N N 8
MET CB CG SING N N 9
MET CB HB2 SING N N 10
MET CB HB3 SING N N 11
MET CG SD SING N N 12
MET CG HG2 SING N N 13
MET CG HG3 SING N N 14
MET SD CE SING N N 15
MET CE HE1 SING N N 16
MET CE HE2 SING N N 17
MET CE HE3 SING N N 18
MET OXT HXT SING N N 19
PHE N CA SING N N 1
PHE N H SING N N 2
PHE N H2 SING N N 3
PHE CA C SING N N 4
PHE CA CB SING N N 5
PHE CA HA SING N N 6
PHE C O DOUB N N 7
PHE C OXT SING N N 8
PHE CB CG SING N N 9
PHE CB HB2 SING N N 10
PHE CB HB3 SING N N 11
PHE CG CD1 DOUB Y N 12
PHE CG CD2 SING Y N 13
PHE CD1 CE1 SING Y N 14
PHE CD1 HD1 SING N N 15
PHE CD2 CE2 DOUB Y N 16
PHE CD2 HD2 SING N N 17
PHE CE1 CZ DOUB Y N 18
PHE CE1 HE1 SING N N 19
PHE CE2 CZ SING Y N 20
PHE CE2 HE2 SING N N 21
PHE CZ HZ SING N N 22
PHE OXT HXT SING N N 23
PRO N CA SING N N 1
PRO N CD SING N N 2
PRO N H SING N N 3
PRO CA C SING N N 4
PRO CA CB SING N N 5
PRO CA HA SING N N 6
PRO C O DOUB N N 7
PRO C OXT SING N N 8
PRO CB CG SING N N 9
PRO CB HB2 SING N N 10
PRO CB HB3 SING N N 11
PRO CG CD SING N N 12
PRO CG HG2 SING N N 13
PRO CG HG3 SING N N 14
PRO CD HD2 SING N N 15
PRO CD HD3 SING N N 16
PRO OXT HXT SING N N 17
SER N CA SING N N 1
SER N H SING N N 2
SER N H2 SING N N 3
SER CA C SING N N 4
SER CA CB SING N N 5
SER CA HA SING N N 6
SER C O DOUB N N 7
SER C OXT SING N N 8
SER CB OG SING N N 9
SER CB HB2 SING N N 10
SER CB HB3 SING N N 11
SER OG HG SING N N 12
SER OXT HXT SING N N 13
THR N CA SING N N 1
THR N H SING N N 2
THR N H2 SING N N 3
THR CA C SING N N 4
THR CA CB SING N N 5
THR CA HA SING N N 6
THR C O DOUB N N 7
THR C OXT SING N N 8
THR CB OG1 SING N N 9
THR CB CG2 SING N N 10
THR CB HB SING N N 11
THR OG1 HG1 SING N N 12
THR CG2 HG21 SING N N 13
THR CG2 HG22 SING N N 14
THR CG2 HG23 SING N N 15
THR OXT HXT SING N N 16
TYR N CA SING N N 1
TYR N H SING N N 2
TYR N H2 SING N N 3
TYR CA C SING N N 4
TYR CA CB SING N N 5
TYR CA HA SING N N 6
TYR C O DOUB N N 7
TYR C OXT SING N N 8
TYR CB CG SING N N 9
TYR CB HB2 SING N N 10
TYR CB HB3 SING N N 11
TYR CG CD1 DOUB Y N 12
TYR CG CD2 SING Y N 13
TYR CD1 CE1 SING Y N 14
TYR CD1 HD1 SING N N 15
TYR CD2 CE2 DOUB Y N 16
TYR CD2 HD2 SING N N 17
TYR CE1 CZ DOUB Y N 18
TYR CE1 HE1 SING N N 19
TYR CE2 CZ SING Y N 20
TYR CE2 HE2 SING N N 21
TYR CZ OH SING N N 22
TYR OH HH SING N N 23
TYR OXT HXT SING N N 24
VAL N CA SING N N 1
VAL N H SING N N 2
VAL N H2 SING N N 3
VAL CA C SING N N 4
VAL CA CB SING N N 5
VAL CA HA SING N N 6
VAL C O DOUB N N 7
VAL C OXT SING N N 8
VAL CB CG1 SING N N 9
VAL CB CG2 SING N N 10
VAL CB HB SING N N 11
VAL CG1 HG11 SING N N 12
VAL CG1 HG12 SING N N 13
VAL CG1 HG13 SING N N 14
VAL CG2 HG21 SING N N 15
VAL CG2 HG22 SING N N 16
VAL CG2 HG23 SING N N 17
VAL OXT HXT SING N N 18
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