data_2JY5
#
_entry.id 2JY5
#
_audit_conform.dict_name mmcif_pdbx.dic
_audit_conform.dict_version 5.392
_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic
#
loop_
_database_2.database_id
_database_2.database_code
_database_2.pdbx_database_accession
_database_2.pdbx_DOI
PDB 2JY5 pdb_00002jy5 10.2210/pdb2jy5/pdb
RCSB RCSB100436 ? ?
WWPDB D_1000100436 ? ?
#
loop_
_pdbx_audit_revision_history.ordinal
_pdbx_audit_revision_history.data_content_type
_pdbx_audit_revision_history.major_revision
_pdbx_audit_revision_history.minor_revision
_pdbx_audit_revision_history.revision_date
1 'Structure model' 1 0 2008-03-18
2 'Structure model' 1 1 2011-07-13
3 'Structure model' 1 2 2022-03-16
4 'Structure model' 1 3 2024-05-29
#
_pdbx_audit_revision_details.ordinal 1
_pdbx_audit_revision_details.revision_ordinal 1
_pdbx_audit_revision_details.data_content_type 'Structure model'
_pdbx_audit_revision_details.provider repository
_pdbx_audit_revision_details.type 'Initial release'
_pdbx_audit_revision_details.description ?
_pdbx_audit_revision_details.details ?
#
loop_
_pdbx_audit_revision_group.ordinal
_pdbx_audit_revision_group.revision_ordinal
_pdbx_audit_revision_group.data_content_type
_pdbx_audit_revision_group.group
1 2 'Structure model' 'Version format compliance'
2 3 'Structure model' 'Data collection'
3 3 'Structure model' 'Database references'
4 3 'Structure model' 'Derived calculations'
5 4 'Structure model' 'Data collection'
#
loop_
_pdbx_audit_revision_category.ordinal
_pdbx_audit_revision_category.revision_ordinal
_pdbx_audit_revision_category.data_content_type
_pdbx_audit_revision_category.category
1 3 'Structure model' database_2
2 3 'Structure model' pdbx_nmr_spectrometer
3 3 'Structure model' pdbx_struct_assembly
4 3 'Structure model' pdbx_struct_oper_list
5 3 'Structure model' struct_ref_seq_dif
6 4 'Structure model' chem_comp_atom
7 4 'Structure model' chem_comp_bond
#
loop_
_pdbx_audit_revision_item.ordinal
_pdbx_audit_revision_item.revision_ordinal
_pdbx_audit_revision_item.data_content_type
_pdbx_audit_revision_item.item
1 3 'Structure model' '_database_2.pdbx_DOI'
2 3 'Structure model' '_database_2.pdbx_database_accession'
3 3 'Structure model' '_pdbx_nmr_spectrometer.model'
4 3 'Structure model' '_struct_ref_seq_dif.details'
#
_pdbx_database_status.deposit_site BMRB
_pdbx_database_status.entry_id 2JY5
_pdbx_database_status.process_site RCSB
_pdbx_database_status.recvd_initial_deposition_date 2007-12-06
_pdbx_database_status.SG_entry ?
_pdbx_database_status.status_code REL
_pdbx_database_status.status_code_mr ?
_pdbx_database_status.status_code_sf ?
_pdbx_database_status.pdb_format_compatible Y
_pdbx_database_status.status_code_cs ?
_pdbx_database_status.status_code_nmr_data ?
_pdbx_database_status.methods_development_category ?
#
_pdbx_database_related.db_name PDB
_pdbx_database_related.db_id 2JY6
_pdbx_database_related.details .
_pdbx_database_related.content_type unspecified
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
'Zhang, D.' 1
'Raasi, S.' 2
'Fushman, D.' 3
#
_citation.id primary
_citation.title
;Affinity makes the difference: nonselective interaction of the UBA domain of Ubiquilin-1 with monomeric ubiquitin and polyubiquitin chains
;
_citation.journal_abbrev J.Mol.Biol.
_citation.journal_volume 377
_citation.page_first 162
_citation.page_last 180
_citation.year 2008
_citation.journal_id_ASTM JMOBAK
_citation.country UK
_citation.journal_id_ISSN 0022-2836
_citation.journal_id_CSD 0070
_citation.book_publisher ?
_citation.pdbx_database_id_PubMed 18241885
_citation.pdbx_database_id_DOI 10.1016/j.jmb.2007.12.029
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
_citation_author.identifier_ORCID
primary 'Zhang, D.' 1 ?
primary 'Raasi, S.' 2 ?
primary 'Fushman, D.' 3 ?
#
_entity.id 1
_entity.type polymer
_entity.src_method man
_entity.pdbx_description Ubiquilin-1
_entity.formula_weight 5634.231
_entity.pdbx_number_of_molecules 1
_entity.pdbx_ec ?
_entity.pdbx_mutation ?
_entity.pdbx_fragment 'UBA domain'
_entity.details ?
#
_entity_name_com.entity_id 1
_entity_name_com.name 'Protein linking IAP with cytoskeleton 1, PLIC-1, hPLIC- 1'
#
_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 GSPEFQNPEVRFQQQLEQLSAMGFLNREANLQALIATGGDINAAIERLLGSS
_entity_poly.pdbx_seq_one_letter_code_can GSPEFQNPEVRFQQQLEQLSAMGFLNREANLQALIATGGDINAAIERLLGSS
_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 GLY n
1 2 SER n
1 3 PRO n
1 4 GLU n
1 5 PHE n
1 6 GLN n
1 7 ASN n
1 8 PRO n
1 9 GLU n
1 10 VAL n
1 11 ARG n
1 12 PHE n
1 13 GLN n
1 14 GLN n
1 15 GLN n
1 16 LEU n
1 17 GLU n
1 18 GLN n
1 19 LEU n
1 20 SER n
1 21 ALA n
1 22 MET n
1 23 GLY n
1 24 PHE n
1 25 LEU n
1 26 ASN n
1 27 ARG n
1 28 GLU n
1 29 ALA n
1 30 ASN n
1 31 LEU n
1 32 GLN n
1 33 ALA n
1 34 LEU n
1 35 ILE n
1 36 ALA n
1 37 THR n
1 38 GLY n
1 39 GLY n
1 40 ASP n
1 41 ILE n
1 42 ASN n
1 43 ALA n
1 44 ALA n
1 45 ILE n
1 46 GLU n
1 47 ARG n
1 48 LEU n
1 49 LEU n
1 50 GLY n
1 51 SER n
1 52 SER 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 'UBQLN1, DA41, PLIC1'
_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 BL21'
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 511693
_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 'Escherichia coli'
_entity_src_gen.pdbx_host_org_tissue ?
_entity_src_gen.pdbx_host_org_tissue_fraction ?
_entity_src_gen.pdbx_host_org_strain BL21
_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 vector
_entity_src_gen.pdbx_host_org_vector pGEX
_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 pGEX-4T1
#
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
ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173
LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173
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
VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.ndb_seq_num
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.hetero
A 1 1 GLY 1 536 536 GLY GLY A . n
A 1 2 SER 2 537 537 SER SER A . n
A 1 3 PRO 3 538 538 PRO PRO A . n
A 1 4 GLU 4 539 539 GLU GLU A . n
A 1 5 PHE 5 540 540 PHE PHE A . n
A 1 6 GLN 6 541 541 GLN GLN A . n
A 1 7 ASN 7 542 542 ASN ASN A . n
A 1 8 PRO 8 543 543 PRO PRO A . n
A 1 9 GLU 9 544 544 GLU GLU A . n
A 1 10 VAL 10 545 545 VAL VAL A . n
A 1 11 ARG 11 546 546 ARG ARG A . n
A 1 12 PHE 12 547 547 PHE PHE A . n
A 1 13 GLN 13 548 548 GLN GLN A . n
A 1 14 GLN 14 549 549 GLN GLN A . n
A 1 15 GLN 15 550 550 GLN GLN A . n
A 1 16 LEU 16 551 551 LEU LEU A . n
A 1 17 GLU 17 552 552 GLU GLU A . n
A 1 18 GLN 18 553 553 GLN GLN A . n
A 1 19 LEU 19 554 554 LEU LEU A . n
A 1 20 SER 20 555 555 SER SER A . n
A 1 21 ALA 21 556 556 ALA ALA A . n
A 1 22 MET 22 557 557 MET MET A . n
A 1 23 GLY 23 558 558 GLY GLY A . n
A 1 24 PHE 24 559 559 PHE PHE A . n
A 1 25 LEU 25 560 560 LEU LEU A . n
A 1 26 ASN 26 561 561 ASN ASN A . n
A 1 27 ARG 27 562 562 ARG ARG A . n
A 1 28 GLU 28 563 563 GLU GLU A . n
A 1 29 ALA 29 564 564 ALA ALA A . n
A 1 30 ASN 30 565 565 ASN ASN A . n
A 1 31 LEU 31 566 566 LEU LEU A . n
A 1 32 GLN 32 567 567 GLN GLN A . n
A 1 33 ALA 33 568 568 ALA ALA A . n
A 1 34 LEU 34 569 569 LEU LEU A . n
A 1 35 ILE 35 570 570 ILE ILE A . n
A 1 36 ALA 36 571 571 ALA ALA A . n
A 1 37 THR 37 572 572 THR THR A . n
A 1 38 GLY 38 573 573 GLY GLY A . n
A 1 39 GLY 39 574 574 GLY GLY A . n
A 1 40 ASP 40 575 575 ASP ASP A . n
A 1 41 ILE 41 576 576 ILE ILE A . n
A 1 42 ASN 42 577 577 ASN ASN A . n
A 1 43 ALA 43 578 578 ALA ALA A . n
A 1 44 ALA 44 579 579 ALA ALA A . n
A 1 45 ILE 45 580 580 ILE ILE A . n
A 1 46 GLU 46 581 581 GLU GLU A . n
A 1 47 ARG 47 582 582 ARG ARG A . n
A 1 48 LEU 48 583 583 LEU LEU A . n
A 1 49 LEU 49 584 584 LEU LEU A . n
A 1 50 GLY 50 585 585 GLY GLY A . n
A 1 51 SER 51 586 586 SER SER A . n
A 1 52 SER 52 587 587 SER SER A . n
#
_cell.entry_id 2JY5
_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 2JY5
_symmetry.space_group_name_H-M 'P 1'
_symmetry.pdbx_full_space_group_name_H-M ?
_symmetry.cell_setting ?
_symmetry.Int_Tables_number 1
#
_exptl.absorpt_coefficient_mu ?
_exptl.absorpt_correction_T_max ?
_exptl.absorpt_correction_T_min ?
_exptl.absorpt_correction_type ?
_exptl.absorpt_process_details ?
_exptl.crystals_number ?
_exptl.details ?
_exptl.entry_id 2JY5
_exptl.method 'SOLUTION NMR'
_exptl.method_details ?
#
_struct.entry_id 2JY5
_struct.title 'NMR structure of Ubiquilin 1 UBA domain'
_struct.pdbx_model_details ?
_struct.pdbx_CASP_flag ?
_struct.pdbx_model_type_details ?
#
_struct_keywords.entry_id 2JY5
_struct_keywords.pdbx_keywords 'SIGNALING PROTEIN'
_struct_keywords.text
'UBA, Ubiquilin, Alternative splicing, Cytoplasm, Nucleus, Phosphoprotein, Proteasome, SIGNALING PROTEIN'
#
_struct_asym.id A
_struct_asym.pdbx_blank_PDB_chainid_flag N
_struct_asym.pdbx_modified N
_struct_asym.entity_id 1
_struct_asym.details ?
#
_struct_ref.id 1
_struct_ref.db_name UNP
_struct_ref.db_code UBQL1_HUMAN
_struct_ref.pdbx_db_accession Q9UMX0
_struct_ref.entity_id 1
_struct_ref.pdbx_seq_one_letter_code QNPEVRFQQQLEQLSAMGFLNREANLQALIATGGDINAAIERLLGS
_struct_ref.pdbx_align_begin 541
_struct_ref.pdbx_db_isoform ?
#
_struct_ref_seq.align_id 1
_struct_ref_seq.ref_id 1
_struct_ref_seq.pdbx_PDB_id_code 2JY5
_struct_ref_seq.pdbx_strand_id A
_struct_ref_seq.seq_align_beg 6
_struct_ref_seq.pdbx_seq_align_beg_ins_code ?
_struct_ref_seq.seq_align_end 51
_struct_ref_seq.pdbx_seq_align_end_ins_code ?
_struct_ref_seq.pdbx_db_accession Q9UMX0
_struct_ref_seq.db_align_beg 541
_struct_ref_seq.pdbx_db_align_beg_ins_code ?
_struct_ref_seq.db_align_end 586
_struct_ref_seq.pdbx_db_align_end_ins_code ?
_struct_ref_seq.pdbx_auth_seq_align_beg 541
_struct_ref_seq.pdbx_auth_seq_align_end 586
#
loop_
_struct_ref_seq_dif.align_id
_struct_ref_seq_dif.pdbx_pdb_id_code
_struct_ref_seq_dif.mon_id
_struct_ref_seq_dif.pdbx_pdb_strand_id
_struct_ref_seq_dif.seq_num
_struct_ref_seq_dif.pdbx_pdb_ins_code
_struct_ref_seq_dif.pdbx_seq_db_name
_struct_ref_seq_dif.pdbx_seq_db_accession_code
_struct_ref_seq_dif.db_mon_id
_struct_ref_seq_dif.pdbx_seq_db_seq_num
_struct_ref_seq_dif.details
_struct_ref_seq_dif.pdbx_auth_seq_num
_struct_ref_seq_dif.pdbx_ordinal
1 2JY5 GLY A 1 ? UNP Q9UMX0 ? ? 'expression tag' 536 1
1 2JY5 SER A 2 ? UNP Q9UMX0 ? ? 'expression tag' 537 2
1 2JY5 PRO A 3 ? UNP Q9UMX0 ? ? 'expression tag' 538 3
1 2JY5 GLU A 4 ? UNP Q9UMX0 ? ? 'expression tag' 539 4
1 2JY5 PHE A 5 ? UNP Q9UMX0 ? ? 'expression tag' 540 5
1 2JY5 SER A 52 ? UNP Q9UMX0 ? ? 'expression tag' 587 6
#
_pdbx_struct_assembly.id 1
_pdbx_struct_assembly.details author_defined_assembly
_pdbx_struct_assembly.method_details ?
_pdbx_struct_assembly.oligomeric_details monomeric
_pdbx_struct_assembly.oligomeric_count 1
#
_pdbx_struct_assembly_gen.assembly_id 1
_pdbx_struct_assembly_gen.oper_expression 1
_pdbx_struct_assembly_gen.asym_id_list A
#
_pdbx_struct_oper_list.id 1
_pdbx_struct_oper_list.type 'identity operation'
_pdbx_struct_oper_list.name 1_555
_pdbx_struct_oper_list.symmetry_operation x,y,z
_pdbx_struct_oper_list.matrix[1][1] 1.0000000000
_pdbx_struct_oper_list.matrix[1][2] 0.0000000000
_pdbx_struct_oper_list.matrix[1][3] 0.0000000000
_pdbx_struct_oper_list.vector[1] 0.0000000000
_pdbx_struct_oper_list.matrix[2][1] 0.0000000000
_pdbx_struct_oper_list.matrix[2][2] 1.0000000000
_pdbx_struct_oper_list.matrix[2][3] 0.0000000000
_pdbx_struct_oper_list.vector[2] 0.0000000000
_pdbx_struct_oper_list.matrix[3][1] 0.0000000000
_pdbx_struct_oper_list.matrix[3][2] 0.0000000000
_pdbx_struct_oper_list.matrix[3][3] 1.0000000000
_pdbx_struct_oper_list.vector[3] 0.0000000000
#
_struct_biol.id 1
_struct_biol.details ?
#
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 PHE A 12 ? ALA A 21 ? PHE A 547 ALA A 556 1 ? 10
HELX_P HELX_P2 2 ASN A 26 ? GLY A 38 ? ASN A 561 GLY A 573 1 ? 13
HELX_P HELX_P3 3 ASP A 40 ? LEU A 49 ? ASP A 575 LEU A 584 1 ? 10
#
_struct_conf_type.id HELX_P
_struct_conf_type.criteria ?
_struct_conf_type.reference ?
#
loop_
_pdbx_validate_rmsd_bond.id
_pdbx_validate_rmsd_bond.PDB_model_num
_pdbx_validate_rmsd_bond.auth_atom_id_1
_pdbx_validate_rmsd_bond.auth_asym_id_1
_pdbx_validate_rmsd_bond.auth_comp_id_1
_pdbx_validate_rmsd_bond.auth_seq_id_1
_pdbx_validate_rmsd_bond.PDB_ins_code_1
_pdbx_validate_rmsd_bond.label_alt_id_1
_pdbx_validate_rmsd_bond.auth_atom_id_2
_pdbx_validate_rmsd_bond.auth_asym_id_2
_pdbx_validate_rmsd_bond.auth_comp_id_2
_pdbx_validate_rmsd_bond.auth_seq_id_2
_pdbx_validate_rmsd_bond.PDB_ins_code_2
_pdbx_validate_rmsd_bond.label_alt_id_2
_pdbx_validate_rmsd_bond.bond_value
_pdbx_validate_rmsd_bond.bond_target_value
_pdbx_validate_rmsd_bond.bond_deviation
_pdbx_validate_rmsd_bond.bond_standard_deviation
_pdbx_validate_rmsd_bond.linker_flag
1 3 CE1 A PHE 547 ? ? CZ A PHE 547 ? ? 1.483 1.369 0.114 0.019 N
2 10 CE1 A PHE 547 ? ? CZ A PHE 547 ? ? 1.526 1.369 0.157 0.019 N
3 10 CZ A PHE 547 ? ? CE2 A PHE 547 ? ? 1.243 1.369 -0.126 0.019 N
#
loop_
_pdbx_validate_torsion.id
_pdbx_validate_torsion.PDB_model_num
_pdbx_validate_torsion.auth_comp_id
_pdbx_validate_torsion.auth_asym_id
_pdbx_validate_torsion.auth_seq_id
_pdbx_validate_torsion.PDB_ins_code
_pdbx_validate_torsion.label_alt_id
_pdbx_validate_torsion.phi
_pdbx_validate_torsion.psi
1 1 SER A 537 ? ? -158.24 72.34
2 1 GLN A 548 ? ? 29.89 -78.70
3 1 SER A 586 ? ? -147.62 -61.54
4 2 PRO A 538 ? ? -72.09 -147.86
5 2 GLU A 539 ? ? 62.92 -99.51
6 2 ARG A 546 ? ? 70.37 36.07
7 2 GLN A 548 ? ? 29.42 -79.16
8 2 PHE A 559 ? ? 29.85 112.01
9 2 SER A 586 ? ? -143.48 52.70
10 3 SER A 537 ? ? -157.37 -53.50
11 3 GLU A 539 ? ? -131.14 -46.01
12 3 ARG A 546 ? ? 72.58 38.01
13 3 GLN A 548 ? ? 28.16 -81.60
14 3 ASN A 561 ? ? -108.98 79.56
15 3 SER A 586 ? ? 42.20 70.61
16 4 GLN A 548 ? ? 28.29 -76.17
17 4 PHE A 559 ? ? 28.39 108.35
18 4 SER A 586 ? ? 59.06 -173.89
19 5 GLU A 539 ? ? 55.77 105.89
20 5 PHE A 540 ? ? -93.71 -76.04
21 5 PHE A 547 ? ? 22.95 37.37
22 5 GLN A 548 ? ? 28.31 -86.24
23 5 ARG A 562 ? ? -57.94 -70.97
24 6 GLU A 539 ? ? -154.30 -52.19
25 6 PRO A 543 ? ? -38.82 -12.19
26 6 ARG A 546 ? ? 76.73 42.80
27 6 GLN A 548 ? ? 30.92 -84.48
28 6 MET A 557 ? ? -81.53 31.34
29 6 ASN A 561 ? ? -51.36 95.36
30 6 ASP A 575 ? ? -65.16 90.60
31 7 SER A 537 ? ? -158.88 81.61
32 7 ARG A 546 ? ? 78.14 33.77
33 7 GLN A 548 ? ? 29.15 -82.31
34 7 SER A 586 ? ? -153.53 -0.77
35 8 SER A 537 ? ? 57.03 70.33
36 8 ARG A 546 ? ? 73.09 40.26
37 8 GLN A 548 ? ? 30.40 -83.32
38 9 PRO A 538 ? ? -60.99 95.09
39 9 GLU A 539 ? ? -50.31 78.16
40 9 GLN A 548 ? ? 34.69 -79.60
41 10 SER A 537 ? ? -162.47 -52.71
42 10 GLU A 539 ? ? 49.82 104.16
43 10 PRO A 543 ? ? -48.27 -13.46
44 10 PHE A 547 ? ? 32.40 37.85
45 10 GLN A 548 ? ? 23.87 -84.12
46 10 SER A 586 ? ? -77.26 -157.48
#
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 3 PHE A 547 ? ? 0.068 'SIDE CHAIN'
2 8 PHE A 547 ? ? 0.062 'SIDE CHAIN'
#
_pdbx_database_remark.id 650
_pdbx_database_remark.text
;HELIX
DETERMINATION METHOD: AUTHOR
;
#
_pdbx_nmr_ensemble.average_constraint_violations_per_residue ?
_pdbx_nmr_ensemble.average_constraints_per_residue ?
_pdbx_nmr_ensemble.average_distance_constraint_violation ?
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation ?
_pdbx_nmr_ensemble.conformer_selection_criteria 'structures with the lowest energy'
_pdbx_nmr_ensemble.conformers_calculated_total_number 1000
_pdbx_nmr_ensemble.conformers_submitted_total_number 10
_pdbx_nmr_ensemble.distance_constraint_violation_method ?
_pdbx_nmr_ensemble.entry_id 2JY5
_pdbx_nmr_ensemble.maximum_distance_constraint_violation ?
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation ?
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation ?
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation ?
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method ?
#
_pdbx_nmr_representative.conformer_id 1
_pdbx_nmr_representative.entry_id 2JY5
_pdbx_nmr_representative.selection_criteria 'lowest energy'
#
loop_
_pdbx_nmr_sample_details.contents
_pdbx_nmr_sample_details.solution_id
_pdbx_nmr_sample_details.solvent_system
'20 mM sodium phosphate, 0.05 % sodium azide, 93% H2O/7% D2O' 1 '93% H2O/7% D2O'
'20 mM sodium phosphate, 90% H2O/10% D2O' 2 '90% H2O/10% D2O'
#
loop_
_pdbx_nmr_exptl_sample.component
_pdbx_nmr_exptl_sample.concentration
_pdbx_nmr_exptl_sample.concentration_units
_pdbx_nmr_exptl_sample.isotopic_labeling
_pdbx_nmr_exptl_sample.solution_id
'sodium phosphate' 20 mM ? 1
'sodium azide' 0.05 % ? 1
'sodium phosphate' 20 mM ? 2
#
loop_
_pdbx_nmr_exptl_sample_conditions.conditions_id
_pdbx_nmr_exptl_sample_conditions.ionic_strength
_pdbx_nmr_exptl_sample_conditions.pH
_pdbx_nmr_exptl_sample_conditions.pressure
_pdbx_nmr_exptl_sample_conditions.pressure_units
_pdbx_nmr_exptl_sample_conditions.temperature
_pdbx_nmr_exptl_sample_conditions.temperature_units
1 '20 mM' 6.8 ambient ? 296 K
2 '20 mM' 6.8 ambient ? 306 K
#
loop_
_pdbx_nmr_exptl.conditions_id
_pdbx_nmr_exptl.experiment_id
_pdbx_nmr_exptl.solution_id
_pdbx_nmr_exptl.type
1 1 1 '2D 1H-15N HSQC'
1 2 1 '2D 1H-1H TOCSY'
1 3 1 '2D 1H-1H NOESY'
1 4 2 '3D 15N-SEPARATED TOCSY'
1 5 2 '2D 1H-15N IPAP HSQC'
1 6 2 HMQC-J
1 7 2 '15N R1 AND R2'
1 8 2 '15N{1H} NOE'
#
_pdbx_nmr_refine.entry_id 2JY5
_pdbx_nmr_refine.method 'simulated annealing, torsion angle dynamics'
_pdbx_nmr_refine.details ?
_pdbx_nmr_refine.software_ordinal 1
#
loop_
_pdbx_nmr_software.authors
_pdbx_nmr_software.classification
_pdbx_nmr_software.name
_pdbx_nmr_software.version
_pdbx_nmr_software.ordinal
;Linge, O'Donoghue and Nilges
;
'structure solution' ARIA ? 1
;Linge, O'Donoghue and Nilges
;
'geometry optimization' ARIA ? 2
;Linge, O'Donoghue and Nilges
;
refinement ARIA ? 3
#
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.pdbx_aromatic_flag
_chem_comp_atom.pdbx_stereo_config
_chem_comp_atom.pdbx_ordinal
ALA N N N N 1
ALA CA C N S 2
ALA C C N N 3
ALA O O N N 4
ALA CB C N N 5
ALA OXT O N N 6
ALA H H N N 7
ALA H2 H N N 8
ALA HA H N N 9
ALA HB1 H N N 10
ALA HB2 H N N 11
ALA HB3 H N N 12
ALA HXT H N N 13
ARG N N N N 14
ARG CA C N S 15
ARG C C N N 16
ARG O O N N 17
ARG CB C N N 18
ARG CG C N N 19
ARG CD C N N 20
ARG NE N N N 21
ARG CZ C N N 22
ARG NH1 N N N 23
ARG NH2 N N N 24
ARG OXT O N N 25
ARG H H N N 26
ARG H2 H N N 27
ARG HA H N N 28
ARG HB2 H N N 29
ARG HB3 H N N 30
ARG HG2 H N N 31
ARG HG3 H N N 32
ARG HD2 H N N 33
ARG HD3 H N N 34
ARG HE H N N 35
ARG HH11 H N N 36
ARG HH12 H N N 37
ARG HH21 H N N 38
ARG HH22 H N N 39
ARG HXT H N N 40
ASN N N N N 41
ASN CA C N S 42
ASN C C N N 43
ASN O O N N 44
ASN CB C N N 45
ASN CG C N N 46
ASN OD1 O N N 47
ASN ND2 N N N 48
ASN OXT O N N 49
ASN H H N N 50
ASN H2 H N N 51
ASN HA H N N 52
ASN HB2 H N N 53
ASN HB3 H N N 54
ASN HD21 H N N 55
ASN HD22 H N N 56
ASN HXT H N N 57
ASP N N N N 58
ASP CA C N S 59
ASP C C N N 60
ASP O O N N 61
ASP CB C N N 62
ASP CG C N N 63
ASP OD1 O N N 64
ASP OD2 O N N 65
ASP OXT O N N 66
ASP H H N N 67
ASP H2 H N N 68
ASP HA H N N 69
ASP HB2 H N N 70
ASP HB3 H N N 71
ASP HD2 H N N 72
ASP HXT H N N 73
GLN N N N N 74
GLN CA C N S 75
GLN C C N N 76
GLN O O N N 77
GLN CB C N N 78
GLN CG C N N 79
GLN CD C N N 80
GLN OE1 O N N 81
GLN NE2 N N N 82
GLN OXT O N N 83
GLN H H N N 84
GLN H2 H N N 85
GLN HA H N N 86
GLN HB2 H N N 87
GLN HB3 H N N 88
GLN HG2 H N N 89
GLN HG3 H N N 90
GLN HE21 H N N 91
GLN HE22 H N N 92
GLN HXT H N N 93
GLU N N N N 94
GLU CA C N S 95
GLU C C N N 96
GLU O O N N 97
GLU CB C N N 98
GLU CG C N N 99
GLU CD C N N 100
GLU OE1 O N N 101
GLU OE2 O N N 102
GLU OXT O N N 103
GLU H H N N 104
GLU H2 H N N 105
GLU HA H N N 106
GLU HB2 H N N 107
GLU HB3 H N N 108
GLU HG2 H N N 109
GLU HG3 H N N 110
GLU HE2 H N N 111
GLU HXT H N N 112
GLY N N N N 113
GLY CA C N N 114
GLY C C N N 115
GLY O O N N 116
GLY OXT O N N 117
GLY H H N N 118
GLY H2 H N N 119
GLY HA2 H N N 120
GLY HA3 H N N 121
GLY HXT H N N 122
ILE N N N N 123
ILE CA C N S 124
ILE C C N N 125
ILE O O N N 126
ILE CB C N S 127
ILE CG1 C N N 128
ILE CG2 C N N 129
ILE CD1 C N N 130
ILE OXT O N N 131
ILE H H N N 132
ILE H2 H N N 133
ILE HA H N N 134
ILE HB H N N 135
ILE HG12 H N N 136
ILE HG13 H N N 137
ILE HG21 H N N 138
ILE HG22 H N N 139
ILE HG23 H N N 140
ILE HD11 H N N 141
ILE HD12 H N N 142
ILE HD13 H N N 143
ILE HXT H N N 144
LEU N N N N 145
LEU CA C N S 146
LEU C C N N 147
LEU O O N N 148
LEU CB C N N 149
LEU CG C N N 150
LEU CD1 C N N 151
LEU CD2 C N N 152
LEU OXT O N N 153
LEU H H N N 154
LEU H2 H N N 155
LEU HA H N N 156
LEU HB2 H N N 157
LEU HB3 H N N 158
LEU HG H N N 159
LEU HD11 H N N 160
LEU HD12 H N N 161
LEU HD13 H N N 162
LEU HD21 H N N 163
LEU HD22 H N N 164
LEU HD23 H N N 165
LEU HXT H N N 166
MET N N N N 167
MET CA C N S 168
MET C C N N 169
MET O O N N 170
MET CB C N N 171
MET CG C N N 172
MET SD S N N 173
MET CE C N N 174
MET OXT O N N 175
MET H H N N 176
MET H2 H N N 177
MET HA H N N 178
MET HB2 H N N 179
MET HB3 H N N 180
MET HG2 H N N 181
MET HG3 H N N 182
MET HE1 H N N 183
MET HE2 H N N 184
MET HE3 H N N 185
MET HXT H N N 186
PHE N N N N 187
PHE CA C N S 188
PHE C C N N 189
PHE O O N N 190
PHE CB C N N 191
PHE CG C Y N 192
PHE CD1 C Y N 193
PHE CD2 C Y N 194
PHE CE1 C Y N 195
PHE CE2 C Y N 196
PHE CZ C Y N 197
PHE OXT O N N 198
PHE H H N N 199
PHE H2 H N N 200
PHE HA H N N 201
PHE HB2 H N N 202
PHE HB3 H N N 203
PHE HD1 H N N 204
PHE HD2 H N N 205
PHE HE1 H N N 206
PHE HE2 H N N 207
PHE HZ H N N 208
PHE HXT H N N 209
PRO N N N N 210
PRO CA C N S 211
PRO C C N N 212
PRO O O N N 213
PRO CB C N N 214
PRO CG C N N 215
PRO CD C N N 216
PRO OXT O N N 217
PRO H H N N 218
PRO HA H N N 219
PRO HB2 H N N 220
PRO HB3 H N N 221
PRO HG2 H N N 222
PRO HG3 H N N 223
PRO HD2 H N N 224
PRO HD3 H N N 225
PRO HXT H N N 226
SER N N N N 227
SER CA C N S 228
SER C C N N 229
SER O O N N 230
SER CB C N N 231
SER OG O N N 232
SER OXT O N N 233
SER H H N N 234
SER H2 H N N 235
SER HA H N N 236
SER HB2 H N N 237
SER HB3 H N N 238
SER HG H N N 239
SER HXT H N N 240
THR N N N N 241
THR CA C N S 242
THR C C N N 243
THR O O N N 244
THR CB C N R 245
THR OG1 O N N 246
THR CG2 C N N 247
THR OXT O N N 248
THR H H N N 249
THR H2 H N N 250
THR HA H N N 251
THR HB H N N 252
THR HG1 H N N 253
THR HG21 H N N 254
THR HG22 H N N 255
THR HG23 H N N 256
THR HXT H N N 257
VAL N N N N 258
VAL CA C N S 259
VAL C C N N 260
VAL O O N N 261
VAL CB C N N 262
VAL CG1 C N N 263
VAL CG2 C N N 264
VAL OXT O N N 265
VAL H H N N 266
VAL H2 H N N 267
VAL HA H N N 268
VAL HB H N N 269
VAL HG11 H N N 270
VAL HG12 H N N 271
VAL HG13 H N N 272
VAL HG21 H N N 273
VAL HG22 H N N 274
VAL HG23 H N N 275
VAL HXT H N N 276
#
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.value_order
_chem_comp_bond.pdbx_aromatic_flag
_chem_comp_bond.pdbx_stereo_config
_chem_comp_bond.pdbx_ordinal
ALA N CA sing N N 1
ALA N H sing N N 2
ALA N H2 sing N N 3
ALA CA C sing N N 4
ALA CA CB sing N N 5
ALA CA HA sing N N 6
ALA C O doub N N 7
ALA C OXT sing N N 8
ALA CB HB1 sing N N 9
ALA CB HB2 sing N N 10
ALA CB HB3 sing N N 11
ALA OXT HXT sing N N 12
ARG N CA sing N N 13
ARG N H sing N N 14
ARG N H2 sing N N 15
ARG CA C sing N N 16
ARG CA CB sing N N 17
ARG CA HA sing N N 18
ARG C O doub N N 19
ARG C OXT sing N N 20
ARG CB CG sing N N 21
ARG CB HB2 sing N N 22
ARG CB HB3 sing N N 23
ARG CG CD sing N N 24
ARG CG HG2 sing N N 25
ARG CG HG3 sing N N 26
ARG CD NE sing N N 27
ARG CD HD2 sing N N 28
ARG CD HD3 sing N N 29
ARG NE CZ sing N N 30
ARG NE HE sing N N 31
ARG CZ NH1 sing N N 32
ARG CZ NH2 doub N N 33
ARG NH1 HH11 sing N N 34
ARG NH1 HH12 sing N N 35
ARG NH2 HH21 sing N N 36
ARG NH2 HH22 sing N N 37
ARG OXT HXT sing N N 38
ASN N CA sing N N 39
ASN N H sing N N 40
ASN N H2 sing N N 41
ASN CA C sing N N 42
ASN CA CB sing N N 43
ASN CA HA sing N N 44
ASN C O doub N N 45
ASN C OXT sing N N 46
ASN CB CG sing N N 47
ASN CB HB2 sing N N 48
ASN CB HB3 sing N N 49
ASN CG OD1 doub N N 50
ASN CG ND2 sing N N 51
ASN ND2 HD21 sing N N 52
ASN ND2 HD22 sing N N 53
ASN OXT HXT sing N N 54
ASP N CA sing N N 55
ASP N H sing N N 56
ASP N H2 sing N N 57
ASP CA C sing N N 58
ASP CA CB sing N N 59
ASP CA HA sing N N 60
ASP C O doub N N 61
ASP C OXT sing N N 62
ASP CB CG sing N N 63
ASP CB HB2 sing N N 64
ASP CB HB3 sing N N 65
ASP CG OD1 doub N N 66
ASP CG OD2 sing N N 67
ASP OD2 HD2 sing N N 68
ASP OXT HXT sing N N 69
GLN N CA sing N N 70
GLN N H sing N N 71
GLN N H2 sing N N 72
GLN CA C sing N N 73
GLN CA CB sing N N 74
GLN CA HA sing N N 75
GLN C O doub N N 76
GLN C OXT sing N N 77
GLN CB CG sing N N 78
GLN CB HB2 sing N N 79
GLN CB HB3 sing N N 80
GLN CG CD sing N N 81
GLN CG HG2 sing N N 82
GLN CG HG3 sing N N 83
GLN CD OE1 doub N N 84
GLN CD NE2 sing N N 85
GLN NE2 HE21 sing N N 86
GLN NE2 HE22 sing N N 87
GLN OXT HXT sing N N 88
GLU N CA sing N N 89
GLU N H sing N N 90
GLU N H2 sing N N 91
GLU CA C sing N N 92
GLU CA CB sing N N 93
GLU CA HA sing N N 94
GLU C O doub N N 95
GLU C OXT sing N N 96
GLU CB CG sing N N 97
GLU CB HB2 sing N N 98
GLU CB HB3 sing N N 99
GLU CG CD sing N N 100
GLU CG HG2 sing N N 101
GLU CG HG3 sing N N 102
GLU CD OE1 doub N N 103
GLU CD OE2 sing N N 104
GLU OE2 HE2 sing N N 105
GLU OXT HXT sing N N 106
GLY N CA sing N N 107
GLY N H sing N N 108
GLY N H2 sing N N 109
GLY CA C sing N N 110
GLY CA HA2 sing N N 111
GLY CA HA3 sing N N 112
GLY C O doub N N 113
GLY C OXT sing N N 114
GLY OXT HXT sing N N 115
ILE N CA sing N N 116
ILE N H sing N N 117
ILE N H2 sing N N 118
ILE CA C sing N N 119
ILE CA CB sing N N 120
ILE CA HA sing N N 121
ILE C O doub N N 122
ILE C OXT sing N N 123
ILE CB CG1 sing N N 124
ILE CB CG2 sing N N 125
ILE CB HB sing N N 126
ILE CG1 CD1 sing N N 127
ILE CG1 HG12 sing N N 128
ILE CG1 HG13 sing N N 129
ILE CG2 HG21 sing N N 130
ILE CG2 HG22 sing N N 131
ILE CG2 HG23 sing N N 132
ILE CD1 HD11 sing N N 133
ILE CD1 HD12 sing N N 134
ILE CD1 HD13 sing N N 135
ILE OXT HXT sing N N 136
LEU N CA sing N N 137
LEU N H sing N N 138
LEU N H2 sing N N 139
LEU CA C sing N N 140
LEU CA CB sing N N 141
LEU CA HA sing N N 142
LEU C O doub N N 143
LEU C OXT sing N N 144
LEU CB CG sing N N 145
LEU CB HB2 sing N N 146
LEU CB HB3 sing N N 147
LEU CG CD1 sing N N 148
LEU CG CD2 sing N N 149
LEU CG HG sing N N 150
LEU CD1 HD11 sing N N 151
LEU CD1 HD12 sing N N 152
LEU CD1 HD13 sing N N 153
LEU CD2 HD21 sing N N 154
LEU CD2 HD22 sing N N 155
LEU CD2 HD23 sing N N 156
LEU OXT HXT sing N N 157
MET N CA sing N N 158
MET N H sing N N 159
MET N H2 sing N N 160
MET CA C sing N N 161
MET CA CB sing N N 162
MET CA HA sing N N 163
MET C O doub N N 164
MET C OXT sing N N 165
MET CB CG sing N N 166
MET CB HB2 sing N N 167
MET CB HB3 sing N N 168
MET CG SD sing N N 169
MET CG HG2 sing N N 170
MET CG HG3 sing N N 171
MET SD CE sing N N 172
MET CE HE1 sing N N 173
MET CE HE2 sing N N 174
MET CE HE3 sing N N 175
MET OXT HXT sing N N 176
PHE N CA sing N N 177
PHE N H sing N N 178
PHE N H2 sing N N 179
PHE CA C sing N N 180
PHE CA CB sing N N 181
PHE CA HA sing N N 182
PHE C O doub N N 183
PHE C OXT sing N N 184
PHE CB CG sing N N 185
PHE CB HB2 sing N N 186
PHE CB HB3 sing N N 187
PHE CG CD1 doub Y N 188
PHE CG CD2 sing Y N 189
PHE CD1 CE1 sing Y N 190
PHE CD1 HD1 sing N N 191
PHE CD2 CE2 doub Y N 192
PHE CD2 HD2 sing N N 193
PHE CE1 CZ doub Y N 194
PHE CE1 HE1 sing N N 195
PHE CE2 CZ sing Y N 196
PHE CE2 HE2 sing N N 197
PHE CZ HZ sing N N 198
PHE OXT HXT sing N N 199
PRO N CA sing N N 200
PRO N CD sing N N 201
PRO N H sing N N 202
PRO CA C sing N N 203
PRO CA CB sing N N 204
PRO CA HA sing N N 205
PRO C O doub N N 206
PRO C OXT sing N N 207
PRO CB CG sing N N 208
PRO CB HB2 sing N N 209
PRO CB HB3 sing N N 210
PRO CG CD sing N N 211
PRO CG HG2 sing N N 212
PRO CG HG3 sing N N 213
PRO CD HD2 sing N N 214
PRO CD HD3 sing N N 215
PRO OXT HXT sing N N 216
SER N CA sing N N 217
SER N H sing N N 218
SER N H2 sing N N 219
SER CA C sing N N 220
SER CA CB sing N N 221
SER CA HA sing N N 222
SER C O doub N N 223
SER C OXT sing N N 224
SER CB OG sing N N 225
SER CB HB2 sing N N 226
SER CB HB3 sing N N 227
SER OG HG sing N N 228
SER OXT HXT sing N N 229
THR N CA sing N N 230
THR N H sing N N 231
THR N H2 sing N N 232
THR CA C sing N N 233
THR CA CB sing N N 234
THR CA HA sing N N 235
THR C O doub N N 236
THR C OXT sing N N 237
THR CB OG1 sing N N 238
THR CB CG2 sing N N 239
THR CB HB sing N N 240
THR OG1 HG1 sing N N 241
THR CG2 HG21 sing N N 242
THR CG2 HG22 sing N N 243
THR CG2 HG23 sing N N 244
THR OXT HXT sing N N 245
VAL N CA sing N N 246
VAL N H sing N N 247
VAL N H2 sing N N 248
VAL CA C sing N N 249
VAL CA CB sing N N 250
VAL CA HA sing N N 251
VAL C O doub N N 252
VAL C OXT sing N N 253
VAL CB CG1 sing N N 254
VAL CB CG2 sing N N 255
VAL CB HB sing N N 256
VAL CG1 HG11 sing N N 257
VAL CG1 HG12 sing N N 258
VAL CG1 HG13 sing N N 259
VAL CG2 HG21 sing N N 260
VAL CG2 HG22 sing N N 261
VAL CG2 HG23 sing N N 262
VAL OXT HXT sing N N 263
#
_pdbx_nmr_spectrometer.field_strength 600
_pdbx_nmr_spectrometer.manufacturer Bruker
_pdbx_nmr_spectrometer.model AVANCE
_pdbx_nmr_spectrometer.spectrometer_id 1
_pdbx_nmr_spectrometer.type 'Bruker Avance'
#
_atom_sites.entry_id 2JY5
_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 1 N N . GLY A 1 1 ? -19.286 18.366 2.103 1.00 0.00 ? 536 GLY A N 1
ATOM 2 C CA . GLY A 1 1 ? -20.653 18.510 2.674 1.00 0.00 ? 536 GLY A CA 1
ATOM 3 C C . GLY A 1 1 ? -21.435 17.211 2.641 1.00 0.00 ? 536 GLY A C 1
ATOM 4 O O . GLY A 1 1 ? -21.598 16.552 3.668 1.00 0.00 ? 536 GLY A O 1
ATOM 5 H H1 . GLY A 1 1 ? -18.747 17.656 2.642 1.00 0.00 ? 536 GLY A H1 1
ATOM 6 H H2 . GLY A 1 1 ? -18.783 19.275 2.149 1.00 0.00 ? 536 GLY A H2 1
ATOM 7 H H3 . GLY A 1 1 ? -19.342 18.062 1.110 1.00 0.00 ? 536 GLY A H3 1
ATOM 8 H HA2 . GLY A 1 1 ? -20.573 18.844 3.698 1.00 0.00 ? 536 GLY A HA2 1
ATOM 9 H HA3 . GLY A 1 1 ? -21.192 19.255 2.106 1.00 0.00 ? 536 GLY A HA3 1
ATOM 10 N N . SER A 1 2 ? -21.919 16.842 1.459 1.00 0.00 ? 537 SER A N 1
ATOM 11 C CA . SER A 1 2 ? -22.687 15.614 1.297 1.00 0.00 ? 537 SER A CA 1
ATOM 12 C C . SER A 1 2 ? -22.666 15.142 -0.157 1.00 0.00 ? 537 SER A C 1
ATOM 13 O O . SER A 1 2 ? -23.669 15.241 -0.864 1.00 0.00 ? 537 SER A O 1
ATOM 14 C CB . SER A 1 2 ? -24.130 15.827 1.757 1.00 0.00 ? 537 SER A CB 1
ATOM 15 O OG . SER A 1 2 ? -24.749 16.873 1.028 1.00 0.00 ? 537 SER A OG 1
ATOM 16 H H . SER A 1 2 ? -21.755 17.411 0.677 1.00 0.00 ? 537 SER A H 1
ATOM 17 H HA . SER A 1 2 ? -22.231 14.856 1.916 1.00 0.00 ? 537 SER A HA 1
ATOM 18 H HB2 . SER A 1 2 ? -24.693 14.917 1.604 1.00 0.00 ? 537 SER A HB2 1
ATOM 19 H HB3 . SER A 1 2 ? -24.138 16.083 2.807 1.00 0.00 ? 537 SER A HB3 1
ATOM 20 H HG . SER A 1 2 ? -25.189 17.471 1.637 1.00 0.00 ? 537 SER A HG 1
ATOM 21 N N . PRO A 1 3 ? -21.515 14.622 -0.622 1.00 0.00 ? 538 PRO A N 1
ATOM 22 C CA . PRO A 1 3 ? -21.370 14.130 -1.994 1.00 0.00 ? 538 PRO A CA 1
ATOM 23 C C . PRO A 1 3 ? -21.954 12.732 -2.163 1.00 0.00 ? 538 PRO A C 1
ATOM 24 O O . PRO A 1 3 ? -22.501 12.161 -1.220 1.00 0.00 ? 538 PRO A O 1
ATOM 25 C CB . PRO A 1 3 ? -19.856 14.100 -2.186 1.00 0.00 ? 538 PRO A CB 1
ATOM 26 C CG . PRO A 1 3 ? -19.316 13.822 -0.825 1.00 0.00 ? 538 PRO A CG 1
ATOM 27 C CD . PRO A 1 3 ? -20.263 14.478 0.148 1.00 0.00 ? 538 PRO A CD 1
ATOM 28 H HA . PRO A 1 3 ? -21.818 14.802 -2.711 1.00 0.00 ? 538 PRO A HA 1
ATOM 29 H HB2 . PRO A 1 3 ? -19.593 13.320 -2.886 1.00 0.00 ? 538 PRO A HB2 1
ATOM 30 H HB3 . PRO A 1 3 ? -19.519 15.057 -2.556 1.00 0.00 ? 538 PRO A HB3 1
ATOM 31 H HG2 . PRO A 1 3 ? -19.283 12.756 -0.655 1.00 0.00 ? 538 PRO A HG2 1
ATOM 32 H HG3 . PRO A 1 3 ? -18.328 14.247 -0.729 1.00 0.00 ? 538 PRO A HG3 1
ATOM 33 H HD2 . PRO A 1 3 ? -20.413 13.844 1.009 1.00 0.00 ? 538 PRO A HD2 1
ATOM 34 H HD3 . PRO A 1 3 ? -19.883 15.442 0.449 1.00 0.00 ? 538 PRO A HD3 1
ATOM 35 N N . GLU A 1 4 ? -21.838 12.185 -3.369 1.00 0.00 ? 539 GLU A N 1
ATOM 36 C CA . GLU A 1 4 ? -22.352 10.851 -3.654 1.00 0.00 ? 539 GLU A CA 1
ATOM 37 C C . GLU A 1 4 ? -21.212 9.840 -3.715 1.00 0.00 ? 539 GLU A C 1
ATOM 38 O O . GLU A 1 4 ? -20.321 9.939 -4.559 1.00 0.00 ? 539 GLU A O 1
ATOM 39 C CB . GLU A 1 4 ? -23.132 10.851 -4.972 1.00 0.00 ? 539 GLU A CB 1
ATOM 40 C CG . GLU A 1 4 ? -22.366 11.457 -6.135 1.00 0.00 ? 539 GLU A CG 1
ATOM 41 C CD . GLU A 1 4 ? -23.174 11.478 -7.418 1.00 0.00 ? 539 GLU A CD 1
ATOM 42 O OE1 . GLU A 1 4 ? -23.944 12.442 -7.619 1.00 0.00 ? 539 GLU A OE1 1
ATOM 43 O OE2 . GLU A 1 4 ? -23.038 10.532 -8.221 1.00 0.00 ? 539 GLU A OE2 1
ATOM 44 H H . GLU A 1 4 ? -21.391 12.682 -4.086 1.00 0.00 ? 539 GLU A H 1
ATOM 45 H HA . GLU A 1 4 ? -23.018 10.574 -2.850 1.00 0.00 ? 539 GLU A HA 1
ATOM 46 H HB2 . GLU A 1 4 ? -23.385 9.833 -5.227 1.00 0.00 ? 539 GLU A HB2 1
ATOM 47 H HB3 . GLU A 1 4 ? -24.042 11.415 -4.835 1.00 0.00 ? 539 GLU A HB3 1
ATOM 48 H HG2 . GLU A 1 4 ? -22.096 12.472 -5.882 1.00 0.00 ? 539 GLU A HG2 1
ATOM 49 H HG3 . GLU A 1 4 ? -21.470 10.878 -6.301 1.00 0.00 ? 539 GLU A HG3 1
ATOM 50 N N . PHE A 1 5 ? -21.245 8.867 -2.810 1.00 0.00 ? 540 PHE A N 1
ATOM 51 C CA . PHE A 1 5 ? -20.213 7.837 -2.748 1.00 0.00 ? 540 PHE A CA 1
ATOM 52 C C . PHE A 1 5 ? -20.107 7.068 -4.064 1.00 0.00 ? 540 PHE A C 1
ATOM 53 O O . PHE A 1 5 ? -19.155 6.320 -4.276 1.00 0.00 ? 540 PHE A O 1
ATOM 54 C CB . PHE A 1 5 ? -20.497 6.866 -1.600 1.00 0.00 ? 540 PHE A CB 1
ATOM 55 C CG . PHE A 1 5 ? -20.466 7.512 -0.244 1.00 0.00 ? 540 PHE A CG 1
ATOM 56 C CD1 . PHE A 1 5 ? -19.262 7.866 0.342 1.00 0.00 ? 540 PHE A CD1 1
ATOM 57 C CD2 . PHE A 1 5 ? -21.642 7.763 0.446 1.00 0.00 ? 540 PHE A CD2 1
ATOM 58 C CE1 . PHE A 1 5 ? -19.229 8.459 1.589 1.00 0.00 ? 540 PHE A CE1 1
ATOM 59 C CE2 . PHE A 1 5 ? -21.616 8.357 1.694 1.00 0.00 ? 540 PHE A CE2 1
ATOM 60 C CZ . PHE A 1 5 ? -20.408 8.704 2.266 1.00 0.00 ? 540 PHE A CZ 1
ATOM 61 H H . PHE A 1 5 ? -21.980 8.845 -2.161 1.00 0.00 ? 540 PHE A H 1
ATOM 62 H HA . PHE A 1 5 ? -19.270 8.329 -2.560 1.00 0.00 ? 540 PHE A HA 1
ATOM 63 H HB2 . PHE A 1 5 ? -21.477 6.434 -1.740 1.00 0.00 ? 540 PHE A HB2 1
ATOM 64 H HB3 . PHE A 1 5 ? -19.757 6.080 -1.612 1.00 0.00 ? 540 PHE A HB3 1
ATOM 65 H HD1 . PHE A 1 5 ? -18.340 7.676 -0.186 1.00 0.00 ? 540 PHE A HD1 1
ATOM 66 H HD2 . PHE A 1 5 ? -22.588 7.492 0.000 1.00 0.00 ? 540 PHE A HD2 1
ATOM 67 H HE1 . PHE A 1 5 ? -18.284 8.731 2.034 1.00 0.00 ? 540 PHE A HE1 1
ATOM 68 H HE2 . PHE A 1 5 ? -22.539 8.547 2.222 1.00 0.00 ? 540 PHE A HE2 1
ATOM 69 H HZ . PHE A 1 5 ? -20.385 9.168 3.241 1.00 0.00 ? 540 PHE A HZ 1
ATOM 70 N N . GLN A 1 6 ? -21.087 7.251 -4.941 1.00 0.00 ? 541 GLN A N 1
ATOM 71 C CA . GLN A 1 6 ? -21.092 6.571 -6.234 1.00 0.00 ? 541 GLN A CA 1
ATOM 72 C C . GLN A 1 6 ? -19.881 6.959 -7.079 1.00 0.00 ? 541 GLN A C 1
ATOM 73 O O . GLN A 1 6 ? -19.147 6.095 -7.559 1.00 0.00 ? 541 GLN A O 1
ATOM 74 C CB . GLN A 1 6 ? -22.379 6.897 -6.998 1.00 0.00 ? 541 GLN A CB 1
ATOM 75 C CG . GLN A 1 6 ? -22.280 6.626 -8.491 1.00 0.00 ? 541 GLN A CG 1
ATOM 76 C CD . GLN A 1 6 ? -23.597 6.835 -9.213 1.00 0.00 ? 541 GLN A CD 1
ATOM 77 O OE1 . GLN A 1 6 ? -23.900 7.937 -9.668 1.00 0.00 ? 541 GLN A OE1 1
ATOM 78 N NE2 . GLN A 1 6 ? -24.386 5.772 -9.323 1.00 0.00 ? 541 GLN A NE2 1
ATOM 79 H H . GLN A 1 6 ? -21.833 7.844 -4.716 1.00 0.00 ? 541 GLN A H 1
ATOM 80 H HA . GLN A 1 6 ? -21.058 5.509 -6.047 1.00 0.00 ? 541 GLN A HA 1
ATOM 81 H HB2 . GLN A 1 6 ? -23.183 6.298 -6.596 1.00 0.00 ? 541 GLN A HB2 1
ATOM 82 H HB3 . GLN A 1 6 ? -22.612 7.942 -6.857 1.00 0.00 ? 541 GLN A HB3 1
ATOM 83 H HG2 . GLN A 1 6 ? -21.545 7.294 -8.914 1.00 0.00 ? 541 GLN A HG2 1
ATOM 84 H HG3 . GLN A 1 6 ? -21.962 5.605 -8.637 1.00 0.00 ? 541 GLN A HG3 1
ATOM 85 H HE21 . GLN A 1 6 ? -24.079 4.926 -8.936 1.00 0.00 ? 541 GLN A HE21 1
ATOM 86 H HE22 . GLN A 1 6 ? -25.242 5.878 -9.786 1.00 0.00 ? 541 GLN A HE22 1
ATOM 87 N N . ASN A 1 7 ? -19.681 8.262 -7.259 1.00 0.00 ? 542 ASN A N 1
ATOM 88 C CA . ASN A 1 7 ? -18.570 8.763 -8.061 1.00 0.00 ? 542 ASN A CA 1
ATOM 89 C C . ASN A 1 7 ? -17.239 8.174 -7.592 1.00 0.00 ? 542 ASN A C 1
ATOM 90 O O . ASN A 1 7 ? -16.984 8.083 -6.391 1.00 0.00 ? 542 ASN A O 1
ATOM 91 C CB . ASN A 1 7 ? -18.517 10.290 -7.997 1.00 0.00 ? 542 ASN A CB 1
ATOM 92 C CG . ASN A 1 7 ? -19.729 10.939 -8.638 1.00 0.00 ? 542 ASN A CG 1
ATOM 93 O OD1 . ASN A 1 7 ? -20.332 10.384 -9.556 1.00 0.00 ? 542 ASN A OD1 1
ATOM 94 N ND2 . ASN A 1 7 ? -20.088 12.124 -8.157 1.00 0.00 ? 542 ASN A ND2 1
ATOM 95 H H . ASN A 1 7 ? -20.290 8.903 -6.836 1.00 0.00 ? 542 ASN A H 1
ATOM 96 H HA . ASN A 1 7 ? -18.745 8.463 -9.082 1.00 0.00 ? 542 ASN A HA 1
ATOM 97 H HB2 . ASN A 1 7 ? -18.472 10.600 -6.963 1.00 0.00 ? 542 ASN A HB2 1
ATOM 98 H HB3 . ASN A 1 7 ? -17.632 10.636 -8.511 1.00 0.00 ? 542 ASN A HB3 1
ATOM 99 H HD21 . ASN A 1 7 ? -19.560 12.506 -7.426 1.00 0.00 ? 542 ASN A HD21 1
ATOM 100 H HD22 . ASN A 1 7 ? -20.868 12.565 -8.554 1.00 0.00 ? 542 ASN A HD22 1
ATOM 101 N N . PRO A 1 8 ? -16.368 7.765 -8.538 1.00 0.00 ? 543 PRO A N 1
ATOM 102 C CA . PRO A 1 8 ? -15.067 7.182 -8.210 1.00 0.00 ? 543 PRO A CA 1
ATOM 103 C C . PRO A 1 8 ? -14.037 8.239 -7.832 1.00 0.00 ? 543 PRO A C 1
ATOM 104 O O . PRO A 1 8 ? -12.862 7.932 -7.628 1.00 0.00 ? 543 PRO A O 1
ATOM 105 C CB . PRO A 1 8 ? -14.669 6.480 -9.506 1.00 0.00 ? 543 PRO A CB 1
ATOM 106 C CG . PRO A 1 8 ? -15.304 7.292 -10.582 1.00 0.00 ? 543 PRO A CG 1
ATOM 107 C CD . PRO A 1 8 ? -16.581 7.844 -9.999 1.00 0.00 ? 543 PRO A CD 1
ATOM 108 H HA . PRO A 1 8 ? -15.147 6.456 -7.413 1.00 0.00 ? 543 PRO A HA 1
ATOM 109 H HB2 . PRO A 1 8 ? -13.592 6.472 -9.599 1.00 0.00 ? 543 PRO A HB2 1
ATOM 110 H HB3 . PRO A 1 8 ? -15.043 5.468 -9.502 1.00 0.00 ? 543 PRO A HB3 1
ATOM 111 H HG2 . PRO A 1 8 ? -14.646 8.097 -10.869 1.00 0.00 ? 543 PRO A HG2 1
ATOM 112 H HG3 . PRO A 1 8 ? -15.524 6.664 -11.433 1.00 0.00 ? 543 PRO A HG3 1
ATOM 113 H HD2 . PRO A 1 8 ? -16.723 8.867 -10.312 1.00 0.00 ? 543 PRO A HD2 1
ATOM 114 H HD3 . PRO A 1 8 ? -17.423 7.237 -10.298 1.00 0.00 ? 543 PRO A HD3 1
ATOM 115 N N . GLU A 1 9 ? -14.484 9.486 -7.750 1.00 0.00 ? 544 GLU A N 1
ATOM 116 C CA . GLU A 1 9 ? -13.603 10.593 -7.393 1.00 0.00 ? 544 GLU A CA 1
ATOM 117 C C . GLU A 1 9 ? -13.284 10.520 -5.913 1.00 0.00 ? 544 GLU A C 1
ATOM 118 O O . GLU A 1 9 ? -12.122 10.517 -5.509 1.00 0.00 ? 544 GLU A O 1
ATOM 119 C CB . GLU A 1 9 ? -14.240 11.941 -7.751 1.00 0.00 ? 544 GLU A CB 1
ATOM 120 C CG . GLU A 1 9 ? -15.626 12.151 -7.161 1.00 0.00 ? 544 GLU A CG 1
ATOM 121 C CD . GLU A 1 9 ? -16.254 13.459 -7.602 1.00 0.00 ? 544 GLU A CD 1
ATOM 122 O OE1 . GLU A 1 9 ? -16.015 14.487 -6.934 1.00 0.00 ? 544 GLU A OE1 1
ATOM 123 O OE2 . GLU A 1 9 ? -16.985 13.455 -8.614 1.00 0.00 ? 544 GLU A OE2 1
ATOM 124 H H . GLU A 1 9 ? -15.432 9.656 -7.906 1.00 0.00 ? 544 GLU A H 1
ATOM 125 H HA . GLU A 1 9 ? -12.686 10.476 -7.952 1.00 0.00 ? 544 GLU A HA 1
ATOM 126 H HB2 . GLU A 1 9 ? -13.601 12.731 -7.393 1.00 0.00 ? 544 GLU A HB2 1
ATOM 127 H HB3 . GLU A 1 9 ? -14.316 12.016 -8.823 1.00 0.00 ? 544 GLU A HB3 1
ATOM 128 H HG2 . GLU A 1 9 ? -16.263 11.339 -7.473 1.00 0.00 ? 544 GLU A HG2 1
ATOM 129 H HG3 . GLU A 1 9 ? -15.548 12.153 -6.083 1.00 0.00 ? 544 GLU A HG3 1
ATOM 130 N N . VAL A 1 10 ? -14.331 10.472 -5.107 1.00 0.00 ? 545 VAL A N 1
ATOM 131 C CA . VAL A 1 10 ? -14.167 10.365 -3.675 1.00 0.00 ? 545 VAL A CA 1
ATOM 132 C C . VAL A 1 10 ? -13.443 9.065 -3.368 1.00 0.00 ? 545 VAL A C 1
ATOM 133 O O . VAL A 1 10 ? -12.573 9.007 -2.500 1.00 0.00 ? 545 VAL A O 1
ATOM 134 C CB . VAL A 1 10 ? -15.525 10.389 -2.944 1.00 0.00 ? 545 VAL A CB 1
ATOM 135 C CG1 . VAL A 1 10 ? -15.335 10.234 -1.443 1.00 0.00 ? 545 VAL A CG1 1
ATOM 136 C CG2 . VAL A 1 10 ? -16.276 11.675 -3.257 1.00 0.00 ? 545 VAL A CG2 1
ATOM 137 H H . VAL A 1 10 ? -15.229 10.539 -5.495 1.00 0.00 ? 545 VAL A H 1
ATOM 138 H HA . VAL A 1 10 ? -13.568 11.197 -3.334 1.00 0.00 ? 545 VAL A HA 1
ATOM 139 H HB . VAL A 1 10 ? -16.118 9.559 -3.296 1.00 0.00 ? 545 VAL A HB 1
ATOM 140 H HG11 . VAL A 1 10 ? -14.822 9.306 -1.240 1.00 0.00 ? 545 VAL A HG11 1
ATOM 141 H HG12 . VAL A 1 10 ? -16.300 10.228 -0.958 1.00 0.00 ? 545 VAL A HG12 1
ATOM 142 H HG13 . VAL A 1 10 ? -14.749 11.060 -1.067 1.00 0.00 ? 545 VAL A HG13 1
ATOM 143 H HG21 . VAL A 1 10 ? -17.217 11.683 -2.726 1.00 0.00 ? 545 VAL A HG21 1
ATOM 144 H HG22 . VAL A 1 10 ? -16.462 11.735 -4.320 1.00 0.00 ? 545 VAL A HG22 1
ATOM 145 H HG23 . VAL A 1 10 ? -15.682 12.524 -2.948 1.00 0.00 ? 545 VAL A HG23 1
ATOM 146 N N . ARG A 1 11 ? -13.830 8.023 -4.108 1.00 0.00 ? 546 ARG A N 1
ATOM 147 C CA . ARG A 1 11 ? -13.251 6.718 -3.957 1.00 0.00 ? 546 ARG A CA 1
ATOM 148 C C . ARG A 1 11 ? -13.588 6.179 -2.583 1.00 0.00 ? 546 ARG A C 1
ATOM 149 O O . ARG A 1 11 ? -12.862 5.375 -2.018 1.00 0.00 ? 546 ARG A O 1
ATOM 150 C CB . ARG A 1 11 ? -11.763 6.828 -4.170 1.00 0.00 ? 546 ARG A CB 1
ATOM 151 C CG . ARG A 1 11 ? -11.331 6.290 -5.504 1.00 0.00 ? 546 ARG A CG 1
ATOM 152 C CD . ARG A 1 11 ? -10.178 7.093 -6.088 1.00 0.00 ? 546 ARG A CD 1
ATOM 153 N NE . ARG A 1 11 ? -10.536 8.474 -6.396 1.00 0.00 ? 546 ARG A NE 1
ATOM 154 C CZ . ARG A 1 11 ? -9.661 9.371 -6.847 1.00 0.00 ? 546 ARG A CZ 1
ATOM 155 N NH1 . ARG A 1 11 ? -8.388 9.031 -7.014 1.00 0.00 ? 546 ARG A NH1 1
ATOM 156 N NH2 . ARG A 1 11 ? -10.052 10.605 -7.133 1.00 0.00 ? 546 ARG A NH2 1
ATOM 157 H H . ARG A 1 11 ? -14.573 8.142 -4.698 1.00 0.00 ? 546 ARG A H 1
ATOM 158 H HA . ARG A 1 11 ? -13.676 6.072 -4.709 1.00 0.00 ? 546 ARG A HA 1
ATOM 159 H HB2 . ARG A 1 11 ? -11.515 7.872 -4.138 1.00 0.00 ? 546 ARG A HB2 1
ATOM 160 H HB3 . ARG A 1 11 ? -11.238 6.298 -3.388 1.00 0.00 ? 546 ARG A HB3 1
ATOM 161 H HG2 . ARG A 1 11 ? -11.015 5.252 -5.385 1.00 0.00 ? 546 ARG A HG2 1
ATOM 162 H HG3 . ARG A 1 11 ? -12.184 6.357 -6.167 1.00 0.00 ? 546 ARG A HG3 1
ATOM 163 H HD2 . ARG A 1 11 ? -9.366 7.097 -5.374 1.00 0.00 ? 546 ARG A HD2 1
ATOM 164 H HD3 . ARG A 1 11 ? -9.850 6.608 -6.996 1.00 0.00 ? 546 ARG A HD3 1
ATOM 165 H HE . ARG A 1 11 ? -11.470 8.742 -6.270 1.00 0.00 ? 546 ARG A HE 1
ATOM 166 H HH11 . ARG A 1 11 ? -8.086 8.103 -6.800 1.00 0.00 ? 546 ARG A HH11 1
ATOM 167 H HH12 . ARG A 1 11 ? -7.731 9.706 -7.352 1.00 0.00 ? 546 ARG A HH12 1
ATOM 168 H HH21 . ARG A 1 11 ? -11.007 10.869 -7.014 1.00 0.00 ? 546 ARG A HH21 1
ATOM 169 H HH22 . ARG A 1 11 ? -9.387 11.274 -7.470 1.00 0.00 ? 546 ARG A HH22 1
ATOM 170 N N . PHE A 1 12 ? -14.739 6.593 -2.074 1.00 0.00 ? 547 PHE A N 1
ATOM 171 C CA . PHE A 1 12 ? -15.158 6.189 -0.750 1.00 0.00 ? 547 PHE A CA 1
ATOM 172 C C . PHE A 1 12 ? -14.162 6.758 0.266 1.00 0.00 ? 547 PHE A C 1
ATOM 173 O O . PHE A 1 12 ? -14.032 6.265 1.382 1.00 0.00 ? 547 PHE A O 1
ATOM 174 C CB . PHE A 1 12 ? -15.251 4.659 -0.673 1.00 0.00 ? 547 PHE A CB 1
ATOM 175 C CG . PHE A 1 12 ? -16.538 4.140 -0.079 1.00 0.00 ? 547 PHE A CG 1
ATOM 176 C CD1 . PHE A 1 12 ? -17.095 4.718 1.054 1.00 0.00 ? 547 PHE A CD1 1
ATOM 177 C CD2 . PHE A 1 12 ? -17.182 3.056 -0.651 1.00 0.00 ? 547 PHE A CD2 1
ATOM 178 C CE1 . PHE A 1 12 ? -18.270 4.224 1.598 1.00 0.00 ? 547 PHE A CE1 1
ATOM 179 C CE2 . PHE A 1 12 ? -18.353 2.555 -0.109 1.00 0.00 ? 547 PHE A CE2 1
ATOM 180 C CZ . PHE A 1 12 ? -18.897 3.139 1.016 1.00 0.00 ? 547 PHE A CZ 1
ATOM 181 H H . PHE A 1 12 ? -15.341 7.136 -2.623 1.00 0.00 ? 547 PHE A H 1
ATOM 182 H HA . PHE A 1 12 ? -16.133 6.617 -0.563 1.00 0.00 ? 547 PHE A HA 1
ATOM 183 H HB2 . PHE A 1 12 ? -15.164 4.248 -1.668 1.00 0.00 ? 547 PHE A HB2 1
ATOM 184 H HB3 . PHE A 1 12 ? -14.433 4.290 -0.085 1.00 0.00 ? 547 PHE A HB3 1
ATOM 185 H HD1 . PHE A 1 12 ? -16.605 5.561 1.511 1.00 0.00 ? 547 PHE A HD1 1
ATOM 186 H HD2 . PHE A 1 12 ? -16.760 2.594 -1.533 1.00 0.00 ? 547 PHE A HD2 1
ATOM 187 H HE1 . PHE A 1 12 ? -18.691 4.684 2.479 1.00 0.00 ? 547 PHE A HE1 1
ATOM 188 H HE2 . PHE A 1 12 ? -18.843 1.704 -0.565 1.00 0.00 ? 547 PHE A HE2 1
ATOM 189 H HZ . PHE A 1 12 ? -19.811 2.745 1.442 1.00 0.00 ? 547 PHE A HZ 1
ATOM 190 N N . GLN A 1 13 ? -13.415 7.765 -0.214 1.00 0.00 ? 548 GLN A N 1
ATOM 191 C CA . GLN A 1 13 ? -12.416 8.521 0.547 1.00 0.00 ? 548 GLN A CA 1
ATOM 192 C C . GLN A 1 13 ? -11.743 7.724 1.652 1.00 0.00 ? 548 GLN A C 1
ATOM 193 O O . GLN A 1 13 ? -10.613 7.257 1.506 1.00 0.00 ? 548 GLN A O 1
ATOM 194 C CB . GLN A 1 13 ? -13.054 9.778 1.141 1.00 0.00 ? 548 GLN A CB 1
ATOM 195 C CG . GLN A 1 13 ? -12.613 11.064 0.460 1.00 0.00 ? 548 GLN A CG 1
ATOM 196 C CD . GLN A 1 13 ? -13.262 12.299 1.057 1.00 0.00 ? 548 GLN A CD 1
ATOM 197 O OE1 . GLN A 1 13 ? -13.495 13.289 0.362 1.00 0.00 ? 548 GLN A OE1 1
ATOM 198 N NE2 . GLN A 1 13 ? -13.551 12.252 2.353 1.00 0.00 ? 548 GLN A NE2 1
ATOM 199 H H . GLN A 1 13 ? -13.498 7.969 -1.158 1.00 0.00 ? 548 GLN A H 1
ATOM 200 H HA . GLN A 1 13 ? -11.654 8.832 -0.150 1.00 0.00 ? 548 GLN A HA 1
ATOM 201 H HB2 . GLN A 1 13 ? -14.127 9.698 1.052 1.00 0.00 ? 548 GLN A HB2 1
ATOM 202 H HB3 . GLN A 1 13 ? -12.791 9.841 2.187 1.00 0.00 ? 548 GLN A HB3 1
ATOM 203 H HG2 . GLN A 1 13 ? -11.542 11.158 0.555 1.00 0.00 ? 548 GLN A HG2 1
ATOM 204 H HG3 . GLN A 1 13 ? -12.876 11.008 -0.586 1.00 0.00 ? 548 GLN A HG3 1
ATOM 205 H HE21 . GLN A 1 13 ? -13.335 11.433 2.847 1.00 0.00 ? 548 GLN A HE21 1
ATOM 206 H HE22 . GLN A 1 13 ? -13.970 13.037 2.762 1.00 0.00 ? 548 GLN A HE22 1
ATOM 207 N N . GLN A 1 14 ? -12.450 7.583 2.752 1.00 0.00 ? 549 GLN A N 1
ATOM 208 C CA . GLN A 1 14 ? -11.918 6.880 3.921 1.00 0.00 ? 549 GLN A CA 1
ATOM 209 C C . GLN A 1 14 ? -11.838 5.388 3.651 1.00 0.00 ? 549 GLN A C 1
ATOM 210 O O . GLN A 1 14 ? -10.808 4.750 3.865 1.00 0.00 ? 549 GLN A O 1
ATOM 211 C CB . GLN A 1 14 ? -12.793 7.146 5.147 1.00 0.00 ? 549 GLN A CB 1
ATOM 212 C CG . GLN A 1 14 ? -12.942 8.621 5.481 1.00 0.00 ? 549 GLN A CG 1
ATOM 213 C CD . GLN A 1 14 ? -11.611 9.299 5.758 1.00 0.00 ? 549 GLN A CD 1
ATOM 214 O OE1 . GLN A 1 14 ? -11.442 10.489 5.490 1.00 0.00 ? 549 GLN A OE1 1
ATOM 215 N NE2 . GLN A 1 14 ? -10.659 8.545 6.298 1.00 0.00 ? 549 GLN A NE2 1
ATOM 216 H H . GLN A 1 14 ? -13.374 7.911 2.751 1.00 0.00 ? 549 GLN A H 1
ATOM 217 H HA . GLN A 1 14 ? -10.923 7.254 4.110 1.00 0.00 ? 549 GLN A HA 1
ATOM 218 H HB2 . GLN A 1 14 ? -13.773 6.738 4.971 1.00 0.00 ? 549 GLN A HB2 1
ATOM 219 H HB3 . GLN A 1 14 ? -12.361 6.647 5.997 1.00 0.00 ? 549 GLN A HB3 1
ATOM 220 H HG2 . GLN A 1 14 ? -13.413 9.118 4.647 1.00 0.00 ? 549 GLN A HG2 1
ATOM 221 H HG3 . GLN A 1 14 ? -13.568 8.718 6.357 1.00 0.00 ? 549 GLN A HG3 1
ATOM 222 H HE21 . GLN A 1 14 ? -10.861 7.606 6.487 1.00 0.00 ? 549 GLN A HE21 1
ATOM 223 H HE22 . GLN A 1 14 ? -9.791 8.962 6.485 1.00 0.00 ? 549 GLN A HE22 1
ATOM 224 N N . GLN A 1 15 ? -12.947 4.843 3.186 1.00 0.00 ? 550 GLN A N 1
ATOM 225 C CA . GLN A 1 15 ? -13.011 3.450 2.850 1.00 0.00 ? 550 GLN A CA 1
ATOM 226 C C . GLN A 1 15 ? -11.855 3.115 1.908 1.00 0.00 ? 550 GLN A C 1
ATOM 227 O O . GLN A 1 15 ? -11.204 2.066 2.021 1.00 0.00 ? 550 GLN A O 1
ATOM 228 C CB . GLN A 1 15 ? -14.337 3.171 2.207 1.00 0.00 ? 550 GLN A CB 1
ATOM 229 C CG . GLN A 1 15 ? -15.472 2.971 3.182 1.00 0.00 ? 550 GLN A CG 1
ATOM 230 C CD . GLN A 1 15 ? -15.141 2.095 4.371 1.00 0.00 ? 550 GLN A CD 1
ATOM 231 O OE1 . GLN A 1 15 ? -14.474 2.526 5.311 1.00 0.00 ? 550 GLN A OE1 1
ATOM 232 N NE2 . GLN A 1 15 ? -15.657 0.876 4.355 1.00 0.00 ? 550 GLN A NE2 1
ATOM 233 H H . GLN A 1 15 ? -13.745 5.398 3.138 1.00 0.00 ? 550 GLN A H 1
ATOM 234 H HA . GLN A 1 15 ? -12.933 2.880 3.758 1.00 0.00 ? 550 GLN A HA 1
ATOM 235 H HB2 . GLN A 1 15 ? -14.589 4.016 1.600 1.00 0.00 ? 550 GLN A HB2 1
ATOM 236 H HB3 . GLN A 1 15 ? -14.249 2.318 1.593 1.00 0.00 ? 550 GLN A HB3 1
ATOM 237 H HG2 . GLN A 1 15 ? -15.747 3.927 3.543 1.00 0.00 ? 550 GLN A HG2 1
ATOM 238 H HG3 . GLN A 1 15 ? -16.309 2.535 2.655 1.00 0.00 ? 550 GLN A HG3 1
ATOM 239 H HE21 . GLN A 1 15 ? -16.213 0.624 3.587 1.00 0.00 ? 550 GLN A HE21 1
ATOM 240 H HE22 . GLN A 1 15 ? -15.462 0.279 5.107 1.00 0.00 ? 550 GLN A HE22 1
ATOM 241 N N . LEU A 1 16 ? -11.607 4.038 0.975 1.00 0.00 ? 551 LEU A N 1
ATOM 242 C CA . LEU A 1 16 ? -10.506 3.901 0.024 1.00 0.00 ? 551 LEU A CA 1
ATOM 243 C C . LEU A 1 16 ? -9.185 3.886 0.769 1.00 0.00 ? 551 LEU A C 1
ATOM 244 O O . LEU A 1 16 ? -8.283 3.125 0.437 1.00 0.00 ? 551 LEU A O 1
ATOM 245 C CB . LEU A 1 16 ? -10.513 5.066 -0.973 1.00 0.00 ? 551 LEU A CB 1
ATOM 246 C CG . LEU A 1 16 ? -9.235 5.903 -1.026 1.00 0.00 ? 551 LEU A CG 1
ATOM 247 C CD1 . LEU A 1 16 ? -8.184 5.232 -1.900 1.00 0.00 ? 551 LEU A CD1 1
ATOM 248 C CD2 . LEU A 1 16 ? -9.530 7.309 -1.528 1.00 0.00 ? 551 LEU A CD2 1
ATOM 249 H H . LEU A 1 16 ? -12.192 4.824 0.917 1.00 0.00 ? 551 LEU A H 1
ATOM 250 H HA . LEU A 1 16 ? -10.625 2.974 -0.508 1.00 0.00 ? 551 LEU A HA 1
ATOM 251 H HB2 . LEU A 1 16 ? -10.696 4.665 -1.959 1.00 0.00 ? 551 LEU A HB2 1
ATOM 252 H HB3 . LEU A 1 16 ? -11.329 5.723 -0.714 1.00 0.00 ? 551 LEU A HB3 1
ATOM 253 H HG . LEU A 1 16 ? -8.839 5.982 -0.029 1.00 0.00 ? 551 LEU A HG 1
ATOM 254 H HD11 . LEU A 1 16 ? -8.568 5.122 -2.904 1.00 0.00 ? 551 LEU A HD11 1
ATOM 255 H HD12 . LEU A 1 16 ? -7.949 4.260 -1.496 1.00 0.00 ? 551 LEU A HD12 1
ATOM 256 H HD13 . LEU A 1 16 ? -7.291 5.840 -1.920 1.00 0.00 ? 551 LEU A HD13 1
ATOM 257 H HD21 . LEU A 1 16 ? -9.838 7.265 -2.562 1.00 0.00 ? 551 LEU A HD21 1
ATOM 258 H HD22 . LEU A 1 16 ? -8.639 7.915 -1.445 1.00 0.00 ? 551 LEU A HD22 1
ATOM 259 H HD23 . LEU A 1 16 ? -10.319 7.745 -0.935 1.00 0.00 ? 551 LEU A HD23 1
ATOM 260 N N . GLU A 1 17 ? -9.086 4.745 1.775 1.00 0.00 ? 552 GLU A N 1
ATOM 261 C CA . GLU A 1 17 ? -7.882 4.849 2.566 1.00 0.00 ? 552 GLU A CA 1
ATOM 262 C C . GLU A 1 17 ? -7.502 3.475 3.098 1.00 0.00 ? 552 GLU A C 1
ATOM 263 O O . GLU A 1 17 ? -6.323 3.172 3.259 1.00 0.00 ? 552 GLU A O 1
ATOM 264 C CB . GLU A 1 17 ? -8.076 5.857 3.705 1.00 0.00 ? 552 GLU A CB 1
ATOM 265 C CG . GLU A 1 17 ? -7.167 5.627 4.896 1.00 0.00 ? 552 GLU A CG 1
ATOM 266 C CD . GLU A 1 17 ? -5.702 5.850 4.570 1.00 0.00 ? 552 GLU A CD 1
ATOM 267 O OE1 . GLU A 1 17 ? -5.336 6.997 4.240 1.00 0.00 ? 552 GLU A OE1 1
ATOM 268 O OE2 . GLU A 1 17 ? -4.922 4.879 4.650 1.00 0.00 ? 552 GLU A OE2 1
ATOM 269 H H . GLU A 1 17 ? -9.856 5.305 1.993 1.00 0.00 ? 552 GLU A H 1
ATOM 270 H HA . GLU A 1 17 ? -7.092 5.197 1.918 1.00 0.00 ? 552 GLU A HA 1
ATOM 271 H HB2 . GLU A 1 17 ? -7.884 6.849 3.324 1.00 0.00 ? 552 GLU A HB2 1
ATOM 272 H HB3 . GLU A 1 17 ? -9.097 5.809 4.045 1.00 0.00 ? 552 GLU A HB3 1
ATOM 273 H HG2 . GLU A 1 17 ? -7.451 6.304 5.688 1.00 0.00 ? 552 GLU A HG2 1
ATOM 274 H HG3 . GLU A 1 17 ? -7.299 4.611 5.228 1.00 0.00 ? 552 GLU A HG3 1
ATOM 275 N N . GLN A 1 18 ? -8.508 2.641 3.363 1.00 0.00 ? 553 GLN A N 1
ATOM 276 C CA . GLN A 1 18 ? -8.258 1.315 3.862 1.00 0.00 ? 553 GLN A CA 1
ATOM 277 C C . GLN A 1 18 ? -7.797 0.349 2.764 1.00 0.00 ? 553 GLN A C 1
ATOM 278 O O . GLN A 1 18 ? -6.695 -0.207 2.881 1.00 0.00 ? 553 GLN A O 1
ATOM 279 C CB . GLN A 1 18 ? -9.509 0.807 4.544 1.00 0.00 ? 553 GLN A CB 1
ATOM 280 C CG . GLN A 1 18 ? -9.597 1.222 6.001 1.00 0.00 ? 553 GLN A CG 1
ATOM 281 C CD . GLN A 1 18 ? -10.399 2.493 6.216 1.00 0.00 ? 553 GLN A CD 1
ATOM 282 O OE1 . GLN A 1 18 ? -10.127 3.260 7.141 1.00 0.00 ? 553 GLN A OE1 1
ATOM 283 N NE2 . GLN A 1 18 ? -11.390 2.723 5.368 1.00 0.00 ? 553 GLN A NE2 1
ATOM 284 H H . GLN A 1 18 ? -9.431 2.934 3.254 1.00 0.00 ? 553 GLN A H 1
ATOM 285 H HA . GLN A 1 18 ? -7.475 1.389 4.599 1.00 0.00 ? 553 GLN A HA 1
ATOM 286 H HB2 . GLN A 1 18 ? -10.366 1.202 4.024 1.00 0.00 ? 553 GLN A HB2 1
ATOM 287 H HB3 . GLN A 1 18 ? -9.527 -0.260 4.488 1.00 0.00 ? 553 GLN A HB3 1
ATOM 288 H HG2 . GLN A 1 18 ? -10.056 0.425 6.566 1.00 0.00 ? 553 GLN A HG2 1
ATOM 289 H HG3 . GLN A 1 18 ? -8.594 1.388 6.361 1.00 0.00 ? 553 GLN A HG3 1
ATOM 290 H HE21 . GLN A 1 18 ? -11.553 2.071 4.656 1.00 0.00 ? 553 GLN A HE21 1
ATOM 291 H HE22 . GLN A 1 18 ? -11.922 3.538 5.489 1.00 0.00 ? 553 GLN A HE22 1
ATOM 292 N N . LEU A 1 19 ? -8.576 0.120 1.681 1.00 0.00 ? 554 LEU A N 1
ATOM 293 C CA . LEU A 1 19 ? -8.081 -0.781 0.642 1.00 0.00 ? 554 LEU A CA 1
ATOM 294 C C . LEU A 1 19 ? -6.757 -0.283 0.099 1.00 0.00 ? 554 LEU A C 1
ATOM 295 O O . LEU A 1 19 ? -5.892 -1.074 -0.272 1.00 0.00 ? 554 LEU A O 1
ATOM 296 C CB . LEU A 1 19 ? -9.097 -0.984 -0.507 1.00 0.00 ? 554 LEU A CB 1
ATOM 297 C CG . LEU A 1 19 ? -10.023 -2.179 -0.325 1.00 0.00 ? 554 LEU A CG 1
ATOM 298 C CD1 . LEU A 1 19 ? -10.962 -2.301 -1.506 1.00 0.00 ? 554 LEU A CD1 1
ATOM 299 C CD2 . LEU A 1 19 ? -9.220 -3.462 -0.156 1.00 0.00 ? 554 LEU A CD2 1
ATOM 300 H H . LEU A 1 19 ? -9.502 0.436 1.582 1.00 0.00 ? 554 LEU A H 1
ATOM 301 H HA . LEU A 1 19 ? -7.906 -1.737 1.114 1.00 0.00 ? 554 LEU A HA 1
ATOM 302 H HB2 . LEU A 1 19 ? -9.719 -0.097 -0.619 1.00 0.00 ? 554 LEU A HB2 1
ATOM 303 H HB3 . LEU A 1 19 ? -8.543 -1.128 -1.423 1.00 0.00 ? 554 LEU A HB3 1
ATOM 304 H HG . LEU A 1 19 ? -10.615 -2.030 0.565 1.00 0.00 ? 554 LEU A HG 1
ATOM 305 H HD11 . LEU A 1 19 ? -10.391 -2.474 -2.403 1.00 0.00 ? 554 LEU A HD11 1
ATOM 306 H HD12 . LEU A 1 19 ? -11.524 -1.387 -1.614 1.00 0.00 ? 554 LEU A HD12 1
ATOM 307 H HD13 . LEU A 1 19 ? -11.642 -3.125 -1.346 1.00 0.00 ? 554 LEU A HD13 1
ATOM 308 H HD21 . LEU A 1 19 ? -8.616 -3.394 0.735 1.00 0.00 ? 554 LEU A HD21 1
ATOM 309 H HD22 . LEU A 1 19 ? -8.581 -3.601 -1.015 1.00 0.00 ? 554 LEU A HD22 1
ATOM 310 H HD23 . LEU A 1 19 ? -9.896 -4.300 -0.070 1.00 0.00 ? 554 LEU A HD23 1
ATOM 311 N N . SER A 1 20 ? -6.595 1.030 0.076 1.00 0.00 ? 555 SER A N 1
ATOM 312 C CA . SER A 1 20 ? -5.358 1.623 -0.389 1.00 0.00 ? 555 SER A CA 1
ATOM 313 C C . SER A 1 20 ? -4.262 1.312 0.614 1.00 0.00 ? 555 SER A C 1
ATOM 314 O O . SER A 1 20 ? -3.127 1.019 0.241 1.00 0.00 ? 555 SER A O 1
ATOM 315 C CB . SER A 1 20 ? -5.509 3.135 -0.561 1.00 0.00 ? 555 SER A CB 1
ATOM 316 O OG . SER A 1 20 ? -4.294 3.725 -0.985 1.00 0.00 ? 555 SER A OG 1
ATOM 317 H H . SER A 1 20 ? -7.315 1.609 0.394 1.00 0.00 ? 555 SER A H 1
ATOM 318 H HA . SER A 1 20 ? -5.106 1.177 -1.340 1.00 0.00 ? 555 SER A HA 1
ATOM 319 H HB2 . SER A 1 20 ? -6.270 3.339 -1.300 1.00 0.00 ? 555 SER A HB2 1
ATOM 320 H HB3 . SER A 1 20 ? -5.799 3.576 0.383 1.00 0.00 ? 555 SER A HB3 1
ATOM 321 H HG . SER A 1 20 ? -3.984 3.286 -1.779 1.00 0.00 ? 555 SER A HG 1
ATOM 322 N N . ALA A 1 21 ? -4.615 1.384 1.899 1.00 0.00 ? 556 ALA A N 1
ATOM 323 C CA . ALA A 1 21 ? -3.676 1.095 2.970 1.00 0.00 ? 556 ALA A CA 1
ATOM 324 C C . ALA A 1 21 ? -3.045 -0.282 2.835 1.00 0.00 ? 556 ALA A C 1
ATOM 325 O O . ALA A 1 21 ? -1.929 -0.493 3.313 1.00 0.00 ? 556 ALA A O 1
ATOM 326 C CB . ALA A 1 21 ? -4.361 1.220 4.323 1.00 0.00 ? 556 ALA A CB 1
ATOM 327 H H . ALA A 1 21 ? -5.491 1.739 2.152 1.00 0.00 ? 556 ALA A H 1
ATOM 328 H HA . ALA A 1 21 ? -2.899 1.839 2.928 1.00 0.00 ? 556 ALA A HA 1
ATOM 329 H HB1 . ALA A 1 21 ? -3.648 1.014 5.108 1.00 0.00 ? 556 ALA A HB1 1
ATOM 330 H HB2 . ALA A 1 21 ? -5.175 0.515 4.381 1.00 0.00 ? 556 ALA A HB2 1
ATOM 331 H HB3 . ALA A 1 21 ? -4.743 2.223 4.441 1.00 0.00 ? 556 ALA A HB3 1
ATOM 332 N N . MET A 1 22 ? -3.732 -1.234 2.198 1.00 0.00 ? 557 MET A N 1
ATOM 333 C CA . MET A 1 22 ? -3.162 -2.570 2.035 1.00 0.00 ? 557 MET A CA 1
ATOM 334 C C . MET A 1 22 ? -2.346 -2.661 0.746 1.00 0.00 ? 557 MET A C 1
ATOM 335 O O . MET A 1 22 ? -2.163 -3.741 0.183 1.00 0.00 ? 557 MET A O 1
ATOM 336 C CB . MET A 1 22 ? -4.259 -3.634 2.046 1.00 0.00 ? 557 MET A CB 1
ATOM 337 C CG . MET A 1 22 ? -4.482 -4.254 3.415 1.00 0.00 ? 557 MET A CG 1
ATOM 338 S SD . MET A 1 22 ? -2.976 -4.956 4.117 1.00 0.00 ? 557 MET A SD 1
ATOM 339 C CE . MET A 1 22 ? -2.551 -6.168 2.868 1.00 0.00 ? 557 MET A CE 1
ATOM 340 H H . MET A 1 22 ? -4.618 -1.060 1.801 1.00 0.00 ? 557 MET A H 1
ATOM 341 H HA . MET A 1 22 ? -2.501 -2.744 2.871 1.00 0.00 ? 557 MET A HA 1
ATOM 342 H HB2 . MET A 1 22 ? -5.186 -3.183 1.723 1.00 0.00 ? 557 MET A HB2 1
ATOM 343 H HB3 . MET A 1 22 ? -3.991 -4.421 1.357 1.00 0.00 ? 557 MET A HB3 1
ATOM 344 H HG2 . MET A 1 22 ? -4.853 -3.491 4.083 1.00 0.00 ? 557 MET A HG2 1
ATOM 345 H HG3 . MET A 1 22 ? -5.218 -5.038 3.323 1.00 0.00 ? 557 MET A HG3 1
ATOM 346 H HE1 . MET A 1 22 ? -3.381 -6.843 2.725 1.00 0.00 ? 557 MET A HE1 1
ATOM 347 H HE2 . MET A 1 22 ? -1.683 -6.725 3.188 1.00 0.00 ? 557 MET A HE2 1
ATOM 348 H HE3 . MET A 1 22 ? -2.332 -5.664 1.938 1.00 0.00 ? 557 MET A HE3 1
ATOM 349 N N . GLY A 1 23 ? -1.860 -1.512 0.297 1.00 0.00 ? 558 GLY A N 1
ATOM 350 C CA . GLY A 1 23 ? -1.038 -1.453 -0.900 1.00 0.00 ? 558 GLY A CA 1
ATOM 351 C C . GLY A 1 23 ? -1.790 -1.594 -2.217 1.00 0.00 ? 558 GLY A C 1
ATOM 352 O O . GLY A 1 23 ? -1.300 -2.259 -3.130 1.00 0.00 ? 558 GLY A O 1
ATOM 353 H H . GLY A 1 23 ? -2.038 -0.699 0.815 1.00 0.00 ? 558 GLY A H 1
ATOM 354 H HA2 . GLY A 1 23 ? -0.520 -0.507 -0.909 1.00 0.00 ? 558 GLY A HA2 1
ATOM 355 H HA3 . GLY A 1 23 ? -0.300 -2.242 -0.842 1.00 0.00 ? 558 GLY A HA3 1
ATOM 356 N N . PHE A 1 24 ? -2.968 -0.985 -2.337 1.00 0.00 ? 559 PHE A N 1
ATOM 357 C CA . PHE A 1 24 ? -3.712 -1.027 -3.570 1.00 0.00 ? 559 PHE A CA 1
ATOM 358 C C . PHE A 1 24 ? -3.609 0.302 -4.305 1.00 0.00 ? 559 PHE A C 1
ATOM 359 O O . PHE A 1 24 ? -3.889 1.357 -3.735 1.00 0.00 ? 559 PHE A O 1
ATOM 360 C CB . PHE A 1 24 ? -5.155 -1.356 -3.266 1.00 0.00 ? 559 PHE A CB 1
ATOM 361 C CG . PHE A 1 24 ? -5.391 -2.829 -3.290 1.00 0.00 ? 559 PHE A CG 1
ATOM 362 C CD1 . PHE A 1 24 ? -5.544 -3.502 -4.489 1.00 0.00 ? 559 PHE A CD1 1
ATOM 363 C CD2 . PHE A 1 24 ? -5.446 -3.537 -2.111 1.00 0.00 ? 559 PHE A CD2 1
ATOM 364 C CE1 . PHE A 1 24 ? -5.748 -4.865 -4.510 1.00 0.00 ? 559 PHE A CE1 1
ATOM 365 C CE2 . PHE A 1 24 ? -5.653 -4.912 -2.122 1.00 0.00 ? 559 PHE A CE2 1
ATOM 366 C CZ . PHE A 1 24 ? -5.802 -5.572 -3.326 1.00 0.00 ? 559 PHE A CZ 1
ATOM 367 H H . PHE A 1 24 ? -3.342 -0.483 -1.593 1.00 0.00 ? 559 PHE A H 1
ATOM 368 H HA . PHE A 1 24 ? -3.294 -1.806 -4.190 1.00 0.00 ? 559 PHE A HA 1
ATOM 369 H HB2 . PHE A 1 24 ? -5.410 -0.978 -2.288 1.00 0.00 ? 559 PHE A HB2 1
ATOM 370 H HB3 . PHE A 1 24 ? -5.790 -0.894 -3.982 1.00 0.00 ? 559 PHE A HB3 1
ATOM 371 H HD1 . PHE A 1 24 ? -5.502 -2.950 -5.417 1.00 0.00 ? 559 PHE A HD1 1
ATOM 372 H HD2 . PHE A 1 24 ? -5.305 -3.005 -1.178 1.00 0.00 ? 559 PHE A HD2 1
ATOM 373 H HE1 . PHE A 1 24 ? -5.864 -5.380 -5.453 1.00 0.00 ? 559 PHE A HE1 1
ATOM 374 H HE2 . PHE A 1 24 ? -5.707 -5.468 -1.198 1.00 0.00 ? 559 PHE A HE2 1
ATOM 375 H HZ . PHE A 1 24 ? -5.963 -6.640 -3.340 1.00 0.00 ? 559 PHE A HZ 1
ATOM 376 N N . LEU A 1 25 ? -3.207 0.255 -5.573 1.00 0.00 ? 560 LEU A N 1
ATOM 377 C CA . LEU A 1 25 ? -3.070 1.465 -6.372 1.00 0.00 ? 560 LEU A CA 1
ATOM 378 C C . LEU A 1 25 ? -4.328 1.677 -7.200 1.00 0.00 ? 560 LEU A C 1
ATOM 379 O O . LEU A 1 25 ? -4.593 2.781 -7.681 1.00 0.00 ? 560 LEU A O 1
ATOM 380 C CB . LEU A 1 25 ? -1.847 1.373 -7.288 1.00 0.00 ? 560 LEU A CB 1
ATOM 381 C CG . LEU A 1 25 ? -0.494 1.373 -6.572 1.00 0.00 ? 560 LEU A CG 1
ATOM 382 C CD1 . LEU A 1 25 ? 0.637 1.229 -7.577 1.00 0.00 ? 560 LEU A CD1 1
ATOM 383 C CD2 . LEU A 1 25 ? -0.322 2.645 -5.753 1.00 0.00 ? 560 LEU A CD2 1
ATOM 384 H H . LEU A 1 25 ? -3.029 -0.608 -6.003 1.00 0.00 ? 560 LEU A H 1
ATOM 385 H HA . LEU A 1 25 ? -2.948 2.299 -5.698 1.00 0.00 ? 560 LEU A HA 1
ATOM 386 H HB2 . LEU A 1 25 ? -1.925 0.464 -7.866 1.00 0.00 ? 560 LEU A HB2 1
ATOM 387 H HB3 . LEU A 1 25 ? -1.868 2.213 -7.968 1.00 0.00 ? 560 LEU A HB3 1
ATOM 388 H HG . LEU A 1 25 ? -0.452 0.530 -5.898 1.00 0.00 ? 560 LEU A HG 1
ATOM 389 H HD11 . LEU A 1 25 ? 0.619 2.065 -8.260 1.00 0.00 ? 560 LEU A HD11 1
ATOM 390 H HD12 . LEU A 1 25 ? 0.514 0.309 -8.128 1.00 0.00 ? 560 LEU A HD12 1
ATOM 391 H HD13 . LEU A 1 25 ? 1.582 1.211 -7.054 1.00 0.00 ? 560 LEU A HD13 1
ATOM 392 H HD21 . LEU A 1 25 ? -0.394 3.504 -6.403 1.00 0.00 ? 560 LEU A HD21 1
ATOM 393 H HD22 . LEU A 1 25 ? 0.646 2.636 -5.272 1.00 0.00 ? 560 LEU A HD22 1
ATOM 394 H HD23 . LEU A 1 25 ? -1.096 2.696 -5.001 1.00 0.00 ? 560 LEU A HD23 1
ATOM 395 N N . ASN A 1 26 ? -5.096 0.606 -7.360 1.00 0.00 ? 561 ASN A N 1
ATOM 396 C CA . ASN A 1 26 ? -6.342 0.665 -8.107 1.00 0.00 ? 561 ASN A CA 1
ATOM 397 C C . ASN A 1 26 ? -7.401 1.317 -7.229 1.00 0.00 ? 561 ASN A C 1
ATOM 398 O O . ASN A 1 26 ? -8.209 0.640 -6.594 1.00 0.00 ? 561 ASN A O 1
ATOM 399 C CB . ASN A 1 26 ? -6.776 -0.736 -8.540 1.00 0.00 ? 561 ASN A CB 1
ATOM 400 C CG . ASN A 1 26 ? -7.659 -0.713 -9.772 1.00 0.00 ? 561 ASN A CG 1
ATOM 401 O OD1 . ASN A 1 26 ? -8.395 0.246 -10.005 1.00 0.00 ? 561 ASN A OD1 1
ATOM 402 N ND2 . ASN A 1 26 ? -7.589 -1.772 -10.570 1.00 0.00 ? 561 ASN A ND2 1
ATOM 403 H H . ASN A 1 26 ? -4.823 -0.238 -6.943 1.00 0.00 ? 561 ASN A H 1
ATOM 404 H HA . ASN A 1 26 ? -6.179 1.279 -8.982 1.00 0.00 ? 561 ASN A HA 1
ATOM 405 H HB2 . ASN A 1 26 ? -5.900 -1.326 -8.759 1.00 0.00 ? 561 ASN A HB2 1
ATOM 406 H HB3 . ASN A 1 26 ? -7.326 -1.202 -7.734 1.00 0.00 ? 561 ASN A HB3 1
ATOM 407 H HD21 . ASN A 1 26 ? -6.981 -2.499 -10.321 1.00 0.00 ? 561 ASN A HD21 1
ATOM 408 H HD22 . ASN A 1 26 ? -8.149 -1.782 -11.375 1.00 0.00 ? 561 ASN A HD22 1
ATOM 409 N N . ARG A 1 27 ? -7.380 2.643 -7.208 1.00 0.00 ? 562 ARG A N 1
ATOM 410 C CA . ARG A 1 27 ? -8.290 3.424 -6.382 1.00 0.00 ? 562 ARG A CA 1
ATOM 411 C C . ARG A 1 27 ? -9.752 3.155 -6.738 1.00 0.00 ? 562 ARG A C 1
ATOM 412 O O . ARG A 1 27 ? -10.563 2.848 -5.865 1.00 0.00 ? 562 ARG A O 1
ATOM 413 C CB . ARG A 1 27 ? -7.963 4.906 -6.531 1.00 0.00 ? 562 ARG A CB 1
ATOM 414 C CG . ARG A 1 27 ? -6.471 5.204 -6.511 1.00 0.00 ? 562 ARG A CG 1
ATOM 415 C CD . ARG A 1 27 ? -5.866 4.934 -5.142 1.00 0.00 ? 562 ARG A CD 1
ATOM 416 N NE . ARG A 1 27 ? -4.413 5.065 -5.149 1.00 0.00 ? 562 ARG A NE 1
ATOM 417 C CZ . ARG A 1 27 ? -3.697 5.419 -4.086 1.00 0.00 ? 562 ARG A CZ 1
ATOM 418 N NH1 . ARG A 1 27 ? -4.300 5.690 -2.936 1.00 0.00 ? 562 ARG A NH1 1
ATOM 419 N NH2 . ARG A 1 27 ? -2.377 5.505 -4.172 1.00 0.00 ? 562 ARG A NH2 1
ATOM 420 H H . ARG A 1 27 ? -6.752 3.112 -7.795 1.00 0.00 ? 562 ARG A H 1
ATOM 421 H HA . ARG A 1 27 ? -8.129 3.137 -5.356 1.00 0.00 ? 562 ARG A HA 1
ATOM 422 H HB2 . ARG A 1 27 ? -8.369 5.264 -7.465 1.00 0.00 ? 562 ARG A HB2 1
ATOM 423 H HB3 . ARG A 1 27 ? -8.423 5.445 -5.717 1.00 0.00 ? 562 ARG A HB3 1
ATOM 424 H HG2 . ARG A 1 27 ? -5.980 4.576 -7.240 1.00 0.00 ? 562 ARG A HG2 1
ATOM 425 H HG3 . ARG A 1 27 ? -6.319 6.242 -6.764 1.00 0.00 ? 562 ARG A HG3 1
ATOM 426 H HD2 . ARG A 1 27 ? -6.277 5.639 -4.436 1.00 0.00 ? 562 ARG A HD2 1
ATOM 427 H HD3 . ARG A 1 27 ? -6.127 3.930 -4.839 1.00 0.00 ? 562 ARG A HD3 1
ATOM 428 H HE . ARG A 1 27 ? -3.943 4.874 -5.989 1.00 0.00 ? 562 ARG A HE 1
ATOM 429 H HH11 . ARG A 1 27 ? -5.296 5.628 -2.866 1.00 0.00 ? 562 ARG A HH11 1
ATOM 430 H HH12 . ARG A 1 27 ? -3.760 5.956 -2.138 1.00 0.00 ? 562 ARG A HH12 1
ATOM 431 H HH21 . ARG A 1 27 ? -1.918 5.303 -5.037 1.00 0.00 ? 562 ARG A HH21 1
ATOM 432 H HH22 . ARG A 1 27 ? -1.840 5.771 -3.372 1.00 0.00 ? 562 ARG A HH22 1
ATOM 433 N N . GLU A 1 28 ? -10.085 3.302 -8.014 1.00 0.00 ? 563 GLU A N 1
ATOM 434 C CA . GLU A 1 28 ? -11.446 3.051 -8.489 1.00 0.00 ? 563 GLU A CA 1
ATOM 435 C C . GLU A 1 28 ? -11.928 1.672 -8.048 1.00 0.00 ? 563 GLU A C 1
ATOM 436 O O . GLU A 1 28 ? -13.117 1.463 -7.760 1.00 0.00 ? 563 GLU A O 1
ATOM 437 C CB . GLU A 1 28 ? -11.494 3.144 -10.011 1.00 0.00 ? 563 GLU A CB 1
ATOM 438 C CG . GLU A 1 28 ? -11.725 4.552 -10.535 1.00 0.00 ? 563 GLU A CG 1
ATOM 439 C CD . GLU A 1 28 ? -10.637 5.519 -10.108 1.00 0.00 ? 563 GLU A CD 1
ATOM 440 O OE1 . GLU A 1 28 ? -9.552 5.502 -10.726 1.00 0.00 ? 563 GLU A OE1 1
ATOM 441 O OE2 . GLU A 1 28 ? -10.872 6.294 -9.157 1.00 0.00 ? 563 GLU A OE2 1
ATOM 442 H H . GLU A 1 28 ? -9.403 3.614 -8.646 1.00 0.00 ? 563 GLU A H 1
ATOM 443 H HA . GLU A 1 28 ? -12.094 3.803 -8.066 1.00 0.00 ? 563 GLU A HA 1
ATOM 444 H HB2 . GLU A 1 28 ? -10.557 2.785 -10.411 1.00 0.00 ? 563 GLU A HB2 1
ATOM 445 H HB3 . GLU A 1 28 ? -12.289 2.511 -10.370 1.00 0.00 ? 563 GLU A HB3 1
ATOM 446 H HG2 . GLU A 1 28 ? -11.754 4.521 -11.613 1.00 0.00 ? 563 GLU A HG2 1
ATOM 447 H HG3 . GLU A 1 28 ? -12.673 4.910 -10.160 1.00 0.00 ? 563 GLU A HG3 1
ATOM 448 N N . ALA A 1 29 ? -10.984 0.746 -7.951 1.00 0.00 ? 564 ALA A N 1
ATOM 449 C CA . ALA A 1 29 ? -11.280 -0.626 -7.570 1.00 0.00 ? 564 ALA A CA 1
ATOM 450 C C . ALA A 1 29 ? -11.599 -0.723 -6.088 1.00 0.00 ? 564 ALA A C 1
ATOM 451 O O . ALA A 1 29 ? -12.266 -1.661 -5.652 1.00 0.00 ? 564 ALA A O 1
ATOM 452 C CB . ALA A 1 29 ? -10.120 -1.542 -7.920 1.00 0.00 ? 564 ALA A CB 1
ATOM 453 H H . ALA A 1 29 ? -10.047 1.004 -8.063 1.00 0.00 ? 564 ALA A H 1
ATOM 454 H HA . ALA A 1 29 ? -12.143 -0.947 -8.134 1.00 0.00 ? 564 ALA A HA 1
ATOM 455 H HB1 . ALA A 1 29 ? -9.905 -1.464 -8.976 1.00 0.00 ? 564 ALA A HB1 1
ATOM 456 H HB2 . ALA A 1 29 ? -10.382 -2.561 -7.680 1.00 0.00 ? 564 ALA A HB2 1
ATOM 457 H HB3 . ALA A 1 29 ? -9.249 -1.252 -7.352 1.00 0.00 ? 564 ALA A HB3 1
ATOM 458 N N . ASN A 1 30 ? -11.120 0.245 -5.307 1.00 0.00 ? 565 ASN A N 1
ATOM 459 C CA . ASN A 1 30 ? -11.354 0.237 -3.872 1.00 0.00 ? 565 ASN A CA 1
ATOM 460 C C . ASN A 1 30 ? -12.758 0.729 -3.584 1.00 0.00 ? 565 ASN A C 1
ATOM 461 O O . ASN A 1 30 ? -13.507 0.098 -2.848 1.00 0.00 ? 565 ASN A O 1
ATOM 462 C CB . ASN A 1 30 ? -10.352 1.134 -3.146 1.00 0.00 ? 565 ASN A CB 1
ATOM 463 C CG . ASN A 1 30 ? -8.932 0.926 -3.614 1.00 0.00 ? 565 ASN A CG 1
ATOM 464 O OD1 . ASN A 1 30 ? -8.546 -0.172 -4.017 1.00 0.00 ? 565 ASN A OD1 1
ATOM 465 N ND2 . ASN A 1 30 ? -8.144 1.991 -3.564 1.00 0.00 ? 565 ASN A ND2 1
ATOM 466 H H . ASN A 1 30 ? -10.711 1.042 -5.697 1.00 0.00 ? 565 ASN A H 1
ATOM 467 H HA . ASN A 1 30 ? -11.252 -0.776 -3.518 1.00 0.00 ? 565 ASN A HA 1
ATOM 468 H HB2 . ASN A 1 30 ? -10.618 2.166 -3.316 1.00 0.00 ? 565 ASN A HB2 1
ATOM 469 H HB3 . ASN A 1 30 ? -10.397 0.926 -2.088 1.00 0.00 ? 565 ASN A HB3 1
ATOM 470 H HD21 . ASN A 1 30 ? -8.523 2.831 -3.232 1.00 0.00 ? 565 ASN A HD21 1
ATOM 471 H HD22 . ASN A 1 30 ? -7.220 1.895 -3.863 1.00 0.00 ? 565 ASN A HD22 1
ATOM 472 N N . LEU A 1 31 ? -13.124 1.848 -4.207 1.00 0.00 ? 566 LEU A N 1
ATOM 473 C CA . LEU A 1 31 ? -14.411 2.420 -4.022 1.00 0.00 ? 566 LEU A CA 1
ATOM 474 C C . LEU A 1 31 ? -15.466 1.370 -4.274 1.00 0.00 ? 566 LEU A C 1
ATOM 475 O O . LEU A 1 31 ? -16.396 1.200 -3.484 1.00 0.00 ? 566 LEU A O 1
ATOM 476 C CB . LEU A 1 31 ? -14.595 3.570 -4.994 1.00 0.00 ? 566 LEU A CB 1
ATOM 477 C CG . LEU A 1 31 ? -16.003 4.031 -5.032 1.00 0.00 ? 566 LEU A CG 1
ATOM 478 C CD1 . LEU A 1 31 ? -16.163 5.327 -4.276 1.00 0.00 ? 566 LEU A CD1 1
ATOM 479 C CD2 . LEU A 1 31 ? -16.527 4.134 -6.454 1.00 0.00 ? 566 LEU A CD2 1
ATOM 480 H H . LEU A 1 31 ? -12.550 2.251 -4.866 1.00 0.00 ? 566 LEU A H 1
ATOM 481 H HA . LEU A 1 31 ? -14.509 2.788 -3.017 1.00 0.00 ? 566 LEU A HA 1
ATOM 482 H HB2 . LEU A 1 31 ? -13.964 4.392 -4.700 1.00 0.00 ? 566 LEU A HB2 1
ATOM 483 H HB3 . LEU A 1 31 ? -14.321 3.240 -5.979 1.00 0.00 ? 566 LEU A HB3 1
ATOM 484 H HG . LEU A 1 31 ? -16.547 3.283 -4.518 1.00 0.00 ? 566 LEU A HG 1
ATOM 485 H HD11 . LEU A 1 31 ? -17.207 5.573 -4.193 1.00 0.00 ? 566 LEU A HD11 1
ATOM 486 H HD12 . LEU A 1 31 ? -15.643 6.113 -4.802 1.00 0.00 ? 566 LEU A HD12 1
ATOM 487 H HD13 . LEU A 1 31 ? -15.738 5.211 -3.289 1.00 0.00 ? 566 LEU A HD13 1
ATOM 488 H HD21 . LEU A 1 31 ? -16.422 3.173 -6.947 1.00 0.00 ? 566 LEU A HD21 1
ATOM 489 H HD22 . LEU A 1 31 ? -15.956 4.885 -6.993 1.00 0.00 ? 566 LEU A HD22 1
ATOM 490 H HD23 . LEU A 1 31 ? -17.575 4.420 -6.432 1.00 0.00 ? 566 LEU A HD23 1
ATOM 491 N N . GLN A 1 32 ? -15.314 0.665 -5.382 1.00 0.00 ? 567 GLN A N 1
ATOM 492 C CA . GLN A 1 32 ? -16.285 -0.349 -5.728 1.00 0.00 ? 567 GLN A CA 1
ATOM 493 C C . GLN A 1 32 ? -16.197 -1.568 -4.854 1.00 0.00 ? 567 GLN A C 1
ATOM 494 O O . GLN A 1 32 ? -17.228 -2.148 -4.513 1.00 0.00 ? 567 GLN A O 1
ATOM 495 C CB . GLN A 1 32 ? -16.217 -0.722 -7.210 1.00 0.00 ? 567 GLN A CB 1
ATOM 496 C CG . GLN A 1 32 ? -17.292 -1.711 -7.635 1.00 0.00 ? 567 GLN A CG 1
ATOM 497 C CD . GLN A 1 32 ? -17.102 -2.214 -9.055 1.00 0.00 ? 567 GLN A CD 1
ATOM 498 O OE1 . GLN A 1 32 ? -17.475 -3.343 -9.378 1.00 0.00 ? 567 GLN A OE1 1
ATOM 499 N NE2 . GLN A 1 32 ? -16.522 -1.381 -9.911 1.00 0.00 ? 567 GLN A NE2 1
ATOM 500 H H . GLN A 1 32 ? -14.535 0.832 -5.957 1.00 0.00 ? 567 GLN A H 1
ATOM 501 H HA . GLN A 1 32 ? -17.230 0.082 -5.510 1.00 0.00 ? 567 GLN A HA 1
ATOM 502 H HB2 . GLN A 1 32 ? -16.328 0.175 -7.801 1.00 0.00 ? 567 GLN A HB2 1
ATOM 503 H HB3 . GLN A 1 32 ? -15.252 -1.161 -7.415 1.00 0.00 ? 567 GLN A HB3 1
ATOM 504 H HG2 . GLN A 1 32 ? -17.270 -2.557 -6.966 1.00 0.00 ? 567 GLN A HG2 1
ATOM 505 H HG3 . GLN A 1 32 ? -18.255 -1.226 -7.568 1.00 0.00 ? 567 GLN A HG3 1
ATOM 506 H HE21 . GLN A 1 32 ? -16.253 -0.497 -9.586 1.00 0.00 ? 567 GLN A HE21 1
ATOM 507 H HE22 . GLN A 1 32 ? -16.389 -1.683 -10.834 1.00 0.00 ? 567 GLN A HE22 1
ATOM 508 N N . ALA A 1 33 ? -15.004 -1.981 -4.488 1.00 0.00 ? 568 ALA A N 1
ATOM 509 C CA . ALA A 1 33 ? -14.899 -3.125 -3.626 1.00 0.00 ? 568 ALA A CA 1
ATOM 510 C C . ALA A 1 33 ? -15.620 -2.815 -2.328 1.00 0.00 ? 568 ALA A C 1
ATOM 511 O O . ALA A 1 33 ? -16.224 -3.698 -1.713 1.00 0.00 ? 568 ALA A O 1
ATOM 512 C CB . ALA A 1 33 ? -13.444 -3.480 -3.377 1.00 0.00 ? 568 ALA A CB 1
ATOM 513 H H . ALA A 1 33 ? -14.190 -1.513 -4.767 1.00 0.00 ? 568 ALA A H 1
ATOM 514 H HA . ALA A 1 33 ? -15.383 -3.962 -4.113 1.00 0.00 ? 568 ALA A HA 1
ATOM 515 H HB1 . ALA A 1 33 ? -12.921 -2.608 -3.019 1.00 0.00 ? 568 ALA A HB1 1
ATOM 516 H HB2 . ALA A 1 33 ? -12.993 -3.819 -4.297 1.00 0.00 ? 568 ALA A HB2 1
ATOM 517 H HB3 . ALA A 1 33 ? -13.386 -4.264 -2.637 1.00 0.00 ? 568 ALA A HB3 1
ATOM 518 N N . LEU A 1 34 ? -15.606 -1.537 -1.929 1.00 0.00 ? 569 LEU A N 1
ATOM 519 C CA . LEU A 1 34 ? -16.230 -1.127 -0.712 1.00 0.00 ? 569 LEU A CA 1
ATOM 520 C C . LEU A 1 34 ? -17.751 -1.114 -0.831 1.00 0.00 ? 569 LEU A C 1
ATOM 521 O O . LEU A 1 34 ? -18.462 -1.463 0.112 1.00 0.00 ? 569 LEU A O 1
ATOM 522 C CB . LEU A 1 34 ? -15.704 0.250 -0.412 1.00 0.00 ? 569 LEU A CB 1
ATOM 523 C CG . LEU A 1 34 ? -14.422 0.303 0.412 1.00 0.00 ? 569 LEU A CG 1
ATOM 524 C CD1 . LEU A 1 34 ? -14.698 -0.103 1.845 1.00 0.00 ? 569 LEU A CD1 1
ATOM 525 C CD2 . LEU A 1 34 ? -13.336 -0.581 -0.169 1.00 0.00 ? 569 LEU A CD2 1
ATOM 526 H H . LEU A 1 34 ? -15.203 -0.810 -2.481 1.00 0.00 ? 569 LEU A H 1
ATOM 527 H HA . LEU A 1 34 ? -15.933 -1.801 0.074 1.00 0.00 ? 569 LEU A HA 1
ATOM 528 H HB2 . LEU A 1 34 ? -15.517 0.748 -1.352 1.00 0.00 ? 569 LEU A HB2 1
ATOM 529 H HB3 . LEU A 1 34 ? -16.461 0.784 0.102 1.00 0.00 ? 569 LEU A HB3 1
ATOM 530 H HG . LEU A 1 34 ? -14.060 1.321 0.399 1.00 0.00 ? 569 LEU A HG 1
ATOM 531 H HD11 . LEU A 1 34 ? -13.831 0.111 2.453 1.00 0.00 ? 569 LEU A HD11 1
ATOM 532 H HD12 . LEU A 1 34 ? -14.913 -1.160 1.885 1.00 0.00 ? 569 LEU A HD12 1
ATOM 533 H HD13 . LEU A 1 34 ? -15.546 0.451 2.217 1.00 0.00 ? 569 LEU A HD13 1
ATOM 534 H HD21 . LEU A 1 34 ? -12.814 -0.042 -0.952 1.00 0.00 ? 569 LEU A HD21 1
ATOM 535 H HD22 . LEU A 1 34 ? -13.780 -1.483 -0.579 1.00 0.00 ? 569 LEU A HD22 1
ATOM 536 H HD23 . LEU A 1 34 ? -12.635 -0.847 0.616 1.00 0.00 ? 569 LEU A HD23 1
ATOM 537 N N . ILE A 1 35 ? -18.242 -0.708 -1.998 1.00 0.00 ? 570 ILE A N 1
ATOM 538 C CA . ILE A 1 35 ? -19.676 -0.637 -2.247 1.00 0.00 ? 570 ILE A CA 1
ATOM 539 C C . ILE A 1 35 ? -20.298 -2.026 -2.221 1.00 0.00 ? 570 ILE A C 1
ATOM 540 O O . ILE A 1 35 ? -21.407 -2.214 -1.719 1.00 0.00 ? 570 ILE A O 1
ATOM 541 C CB . ILE A 1 35 ? -19.971 0.031 -3.608 1.00 0.00 ? 570 ILE A CB 1
ATOM 542 C CG1 . ILE A 1 35 ? -19.646 1.529 -3.557 1.00 0.00 ? 570 ILE A CG1 1
ATOM 543 C CG2 . ILE A 1 35 ? -21.420 -0.190 -4.020 1.00 0.00 ? 570 ILE A CG2 1
ATOM 544 C CD1 . ILE A 1 35 ? -20.564 2.325 -2.652 1.00 0.00 ? 570 ILE A CD1 1
ATOM 545 H H . ILE A 1 35 ? -17.623 -0.474 -2.721 1.00 0.00 ? 570 ILE A H 1
ATOM 546 H HA . ILE A 1 35 ? -20.121 -0.036 -1.467 1.00 0.00 ? 570 ILE A HA 1
ATOM 547 H HB . ILE A 1 35 ? -19.341 -0.436 -4.351 1.00 0.00 ? 570 ILE A HB 1
ATOM 548 H HG12 . ILE A 1 35 ? -18.637 1.659 -3.197 1.00 0.00 ? 570 ILE A HG12 1
ATOM 549 H HG13 . ILE A 1 35 ? -19.723 1.940 -4.553 1.00 0.00 ? 570 ILE A HG13 1
ATOM 550 H HG21 . ILE A 1 35 ? -21.588 -1.242 -4.201 1.00 0.00 ? 570 ILE A HG21 1
ATOM 551 H HG22 . ILE A 1 35 ? -21.626 0.367 -4.922 1.00 0.00 ? 570 ILE A HG22 1
ATOM 552 H HG23 . ILE A 1 35 ? -22.075 0.148 -3.232 1.00 0.00 ? 570 ILE A HG23 1
ATOM 553 H HD11 . ILE A 1 35 ? -20.524 1.921 -1.653 1.00 0.00 ? 570 ILE A HD11 1
ATOM 554 H HD12 . ILE A 1 35 ? -21.577 2.266 -3.024 1.00 0.00 ? 570 ILE A HD12 1
ATOM 555 H HD13 . ILE A 1 35 ? -20.248 3.357 -2.636 1.00 0.00 ? 570 ILE A HD13 1
ATOM 556 N N . ALA A 1 36 ? -19.576 -2.997 -2.765 1.00 0.00 ? 571 ALA A N 1
ATOM 557 C CA . ALA A 1 36 ? -20.056 -4.369 -2.816 1.00 0.00 ? 571 ALA A CA 1
ATOM 558 C C . ALA A 1 36 ? -19.829 -5.087 -1.491 1.00 0.00 ? 571 ALA A C 1
ATOM 559 O O . ALA A 1 36 ? -20.413 -6.142 -1.245 1.00 0.00 ? 571 ALA A O 1
ATOM 560 C CB . ALA A 1 36 ? -19.378 -5.124 -3.948 1.00 0.00 ? 571 ALA A CB 1
ATOM 561 H H . ALA A 1 36 ? -18.696 -2.785 -3.141 1.00 0.00 ? 571 ALA A H 1
ATOM 562 H HA . ALA A 1 36 ? -21.117 -4.340 -3.019 1.00 0.00 ? 571 ALA A HA 1
ATOM 563 H HB1 . ALA A 1 36 ? -18.324 -5.227 -3.733 1.00 0.00 ? 571 ALA A HB1 1
ATOM 564 H HB2 . ALA A 1 36 ? -19.505 -4.579 -4.872 1.00 0.00 ? 571 ALA A HB2 1
ATOM 565 H HB3 . ALA A 1 36 ? -19.822 -6.103 -4.045 1.00 0.00 ? 571 ALA A HB3 1
ATOM 566 N N . THR A 1 37 ? -18.980 -4.516 -0.637 1.00 0.00 ? 572 THR A N 1
ATOM 567 C CA . THR A 1 37 ? -18.694 -5.132 0.651 1.00 0.00 ? 572 THR A CA 1
ATOM 568 C C . THR A 1 37 ? -19.382 -4.419 1.819 1.00 0.00 ? 572 THR A C 1
ATOM 569 O O . THR A 1 37 ? -19.180 -4.791 2.973 1.00 0.00 ? 572 THR A O 1
ATOM 570 C CB . THR A 1 37 ? -17.182 -5.187 0.919 1.00 0.00 ? 572 THR A CB 1
ATOM 571 O OG1 . THR A 1 37 ? -16.605 -3.885 0.774 1.00 0.00 ? 572 THR A OG1 1
ATOM 572 C CG2 . THR A 1 37 ? -16.510 -6.165 -0.031 1.00 0.00 ? 572 THR A CG2 1
ATOM 573 H H . THR A 1 37 ? -18.531 -3.676 -0.880 1.00 0.00 ? 572 THR A H 1
ATOM 574 H HA . THR A 1 37 ? -19.057 -6.147 0.613 1.00 0.00 ? 572 THR A HA 1
ATOM 575 H HB . THR A 1 37 ? -17.025 -5.528 1.929 1.00 0.00 ? 572 THR A HB 1
ATOM 576 H HG1 . THR A 1 37 ? -17.218 -3.224 1.104 1.00 0.00 ? 572 THR A HG1 1
ATOM 577 H HG21 . THR A 1 37 ? -15.469 -6.266 0.231 1.00 0.00 ? 572 THR A HG21 1
ATOM 578 H HG22 . THR A 1 37 ? -16.592 -5.798 -1.044 1.00 0.00 ? 572 THR A HG22 1
ATOM 579 H HG23 . THR A 1 37 ? -16.994 -7.129 0.040 1.00 0.00 ? 572 THR A HG23 1
ATOM 580 N N . GLY A 1 38 ? -20.211 -3.413 1.524 1.00 0.00 ? 573 GLY A N 1
ATOM 581 C CA . GLY A 1 38 ? -20.918 -2.682 2.570 1.00 0.00 ? 573 GLY A CA 1
ATOM 582 C C . GLY A 1 38 ? -20.057 -2.243 3.741 1.00 0.00 ? 573 GLY A C 1
ATOM 583 O O . GLY A 1 38 ? -20.545 -2.166 4.870 1.00 0.00 ? 573 GLY A O 1
ATOM 584 H H . GLY A 1 38 ? -20.401 -3.171 0.594 1.00 0.00 ? 573 GLY A H 1
ATOM 585 H HA2 . GLY A 1 38 ? -21.357 -1.798 2.129 1.00 0.00 ? 573 GLY A HA2 1
ATOM 586 H HA3 . GLY A 1 38 ? -21.715 -3.308 2.945 1.00 0.00 ? 573 GLY A HA3 1
ATOM 587 N N . GLY A 1 39 ? -18.786 -1.945 3.492 1.00 0.00 ? 574 GLY A N 1
ATOM 588 C CA . GLY A 1 39 ? -17.916 -1.501 4.571 1.00 0.00 ? 574 GLY A CA 1
ATOM 589 C C . GLY A 1 39 ? -16.888 -2.540 4.976 1.00 0.00 ? 574 GLY A C 1
ATOM 590 O O . GLY A 1 39 ? -15.904 -2.217 5.638 1.00 0.00 ? 574 GLY A O 1
ATOM 591 H H . GLY A 1 39 ? -18.434 -2.048 2.582 1.00 0.00 ? 574 GLY A H 1
ATOM 592 H HA2 . GLY A 1 39 ? -17.400 -0.607 4.253 1.00 0.00 ? 574 GLY A HA2 1
ATOM 593 H HA3 . GLY A 1 39 ? -18.526 -1.262 5.430 1.00 0.00 ? 574 GLY A HA3 1
ATOM 594 N N . ASP A 1 40 ? -17.122 -3.789 4.589 1.00 0.00 ? 575 ASP A N 1
ATOM 595 C CA . ASP A 1 40 ? -16.204 -4.873 4.895 1.00 0.00 ? 575 ASP A CA 1
ATOM 596 C C . ASP A 1 40 ? -14.999 -4.754 3.979 1.00 0.00 ? 575 ASP A C 1
ATOM 597 O O . ASP A 1 40 ? -14.877 -5.465 2.981 1.00 0.00 ? 575 ASP A O 1
ATOM 598 C CB . ASP A 1 40 ? -16.897 -6.221 4.714 1.00 0.00 ? 575 ASP A CB 1
ATOM 599 C CG . ASP A 1 40 ? -17.782 -6.581 5.892 1.00 0.00 ? 575 ASP A CG 1
ATOM 600 O OD1 . ASP A 1 40 ? -18.969 -6.190 5.886 1.00 0.00 ? 575 ASP A OD1 1
ATOM 601 O OD2 . ASP A 1 40 ? -17.288 -7.255 6.820 1.00 0.00 ? 575 ASP A OD2 1
ATOM 602 H H . ASP A 1 40 ? -17.921 -3.982 4.077 1.00 0.00 ? 575 ASP A H 1
ATOM 603 H HA . ASP A 1 40 ? -15.882 -4.766 5.921 1.00 0.00 ? 575 ASP A HA 1
ATOM 604 H HB2 . ASP A 1 40 ? -17.513 -6.187 3.828 1.00 0.00 ? 575 ASP A HB2 1
ATOM 605 H HB3 . ASP A 1 40 ? -16.153 -6.985 4.597 1.00 0.00 ? 575 ASP A HB3 1
ATOM 606 N N . ILE A 1 41 ? -14.114 -3.842 4.341 1.00 0.00 ? 576 ILE A N 1
ATOM 607 C CA . ILE A 1 41 ? -12.933 -3.544 3.557 1.00 0.00 ? 576 ILE A CA 1
ATOM 608 C C . ILE A 1 41 ? -11.978 -4.705 3.560 1.00 0.00 ? 576 ILE A C 1
ATOM 609 O O . ILE A 1 41 ? -11.337 -4.981 2.560 1.00 0.00 ? 576 ILE A O 1
ATOM 610 C CB . ILE A 1 41 ? -12.218 -2.293 4.087 1.00 0.00 ? 576 ILE A CB 1
ATOM 611 C CG1 . ILE A 1 41 ? -13.223 -1.384 4.815 1.00 0.00 ? 576 ILE A CG1 1
ATOM 612 C CG2 . ILE A 1 41 ? -11.534 -1.565 2.938 1.00 0.00 ? 576 ILE A CG2 1
ATOM 613 C CD1 . ILE A 1 41 ? -12.776 0.055 4.950 1.00 0.00 ? 576 ILE A CD1 1
ATOM 614 H H . ILE A 1 41 ? -14.256 -3.356 5.169 1.00 0.00 ? 576 ILE A H 1
ATOM 615 H HA . ILE A 1 41 ? -13.247 -3.350 2.541 1.00 0.00 ? 576 ILE A HA 1
ATOM 616 H HB . ILE A 1 41 ? -11.461 -2.611 4.785 1.00 0.00 ? 576 ILE A HB 1
ATOM 617 H HG12 . ILE A 1 41 ? -14.168 -1.398 4.287 1.00 0.00 ? 576 ILE A HG12 1
ATOM 618 H HG13 . ILE A 1 41 ? -13.374 -1.769 5.815 1.00 0.00 ? 576 ILE A HG13 1
ATOM 619 H HG21 . ILE A 1 41 ? -10.890 -2.253 2.409 1.00 0.00 ? 576 ILE A HG21 1
ATOM 620 H HG22 . ILE A 1 41 ? -10.944 -0.752 3.326 1.00 0.00 ? 576 ILE A HG22 1
ATOM 621 H HG23 . ILE A 1 41 ? -12.280 -1.179 2.261 1.00 0.00 ? 576 ILE A HG23 1
ATOM 622 H HD11 . ILE A 1 41 ? -11.817 0.089 5.442 1.00 0.00 ? 576 ILE A HD11 1
ATOM 623 H HD12 . ILE A 1 41 ? -13.500 0.601 5.535 1.00 0.00 ? 576 ILE A HD12 1
ATOM 624 H HD13 . ILE A 1 41 ? -12.696 0.501 3.970 1.00 0.00 ? 576 ILE A HD13 1
ATOM 625 N N . ASN A 1 42 ? -11.949 -5.405 4.681 1.00 0.00 ? 577 ASN A N 1
ATOM 626 C CA . ASN A 1 42 ? -11.097 -6.557 4.872 1.00 0.00 ? 577 ASN A CA 1
ATOM 627 C C . ASN A 1 42 ? -11.556 -7.663 3.936 1.00 0.00 ? 577 ASN A C 1
ATOM 628 O O . ASN A 1 42 ? -10.760 -8.301 3.243 1.00 0.00 ? 577 ASN A O 1
ATOM 629 C CB . ASN A 1 42 ? -11.215 -6.998 6.323 1.00 0.00 ? 577 ASN A CB 1
ATOM 630 C CG . ASN A 1 42 ? -10.215 -6.304 7.221 1.00 0.00 ? 577 ASN A CG 1
ATOM 631 O OD1 . ASN A 1 42 ? -9.673 -6.904 8.150 1.00 0.00 ? 577 ASN A OD1 1
ATOM 632 N ND2 . ASN A 1 42 ? -9.976 -5.027 6.953 1.00 0.00 ? 577 ASN A ND2 1
ATOM 633 H H . ASN A 1 42 ? -12.591 -5.201 5.370 1.00 0.00 ? 577 ASN A H 1
ATOM 634 H HA . ASN A 1 42 ? -10.079 -6.283 4.652 1.00 0.00 ? 577 ASN A HA 1
ATOM 635 H HB2 . ASN A 1 42 ? -12.208 -6.759 6.680 1.00 0.00 ? 577 ASN A HB2 1
ATOM 636 H HB3 . ASN A 1 42 ? -11.071 -8.050 6.384 1.00 0.00 ? 577 ASN A HB3 1
ATOM 637 H HD21 . ASN A 1 42 ? -10.453 -4.615 6.203 1.00 0.00 ? 577 ASN A HD21 1
ATOM 638 H HD22 . ASN A 1 42 ? -9.337 -4.548 7.516 1.00 0.00 ? 577 ASN A HD22 1
ATOM 639 N N . ALA A 1 43 ? -12.866 -7.861 3.938 1.00 0.00 ? 578 ALA A N 1
ATOM 640 C CA . ALA A 1 43 ? -13.488 -8.845 3.074 1.00 0.00 ? 578 ALA A CA 1
ATOM 641 C C . ALA A 1 43 ? -13.224 -8.431 1.635 1.00 0.00 ? 578 ALA A C 1
ATOM 642 O O . ALA A 1 43 ? -13.085 -9.262 0.734 1.00 0.00 ? 578 ALA A O 1
ATOM 643 C CB . ALA A 1 43 ? -14.982 -8.940 3.347 1.00 0.00 ? 578 ALA A CB 1
ATOM 644 H H . ALA A 1 43 ? -13.395 -7.300 4.541 1.00 0.00 ? 578 ALA A H 1
ATOM 645 H HA . ALA A 1 43 ? -13.033 -9.807 3.261 1.00 0.00 ? 578 ALA A HA 1
ATOM 646 H HB1 . ALA A 1 43 ? -15.142 -9.218 4.379 1.00 0.00 ? 578 ALA A HB1 1
ATOM 647 H HB2 . ALA A 1 43 ? -15.420 -9.687 2.701 1.00 0.00 ? 578 ALA A HB2 1
ATOM 648 H HB3 . ALA A 1 43 ? -15.445 -7.984 3.157 1.00 0.00 ? 578 ALA A HB3 1
ATOM 649 N N . ALA A 1 44 ? -13.131 -7.115 1.450 1.00 0.00 ? 579 ALA A N 1
ATOM 650 C CA . ALA A 1 44 ? -12.867 -6.529 0.150 1.00 0.00 ? 579 ALA A CA 1
ATOM 651 C C . ALA A 1 44 ? -11.411 -6.718 -0.256 1.00 0.00 ? 579 ALA A C 1
ATOM 652 O O . ALA A 1 44 ? -11.122 -6.881 -1.429 1.00 0.00 ? 579 ALA A O 1
ATOM 653 C CB . ALA A 1 44 ? -13.221 -5.049 0.156 1.00 0.00 ? 579 ALA A CB 1
ATOM 654 H H . ALA A 1 44 ? -13.257 -6.518 2.217 1.00 0.00 ? 579 ALA A H 1
ATOM 655 H HA . ALA A 1 44 ? -13.499 -7.021 -0.574 1.00 0.00 ? 579 ALA A HA 1
ATOM 656 H HB1 . ALA A 1 44 ? -13.158 -4.659 -0.850 1.00 0.00 ? 579 ALA A HB1 1
ATOM 657 H HB2 . ALA A 1 44 ? -12.532 -4.516 0.793 1.00 0.00 ? 579 ALA A HB2 1
ATOM 658 H HB3 . ALA A 1 44 ? -14.227 -4.921 0.529 1.00 0.00 ? 579 ALA A HB3 1
ATOM 659 N N . ILE A 1 45 ? -10.496 -6.695 0.713 1.00 0.00 ? 580 ILE A N 1
ATOM 660 C CA . ILE A 1 45 ? -9.086 -6.858 0.429 1.00 0.00 ? 580 ILE A CA 1
ATOM 661 C C . ILE A 1 45 ? -8.820 -8.232 -0.171 1.00 0.00 ? 580 ILE A C 1
ATOM 662 O O . ILE A 1 45 ? -8.076 -8.376 -1.140 1.00 0.00 ? 580 ILE A O 1
ATOM 663 C CB . ILE A 1 45 ? -8.266 -6.729 1.721 1.00 0.00 ? 580 ILE A CB 1
ATOM 664 C CG1 . ILE A 1 45 ? -8.746 -5.541 2.569 1.00 0.00 ? 580 ILE A CG1 1
ATOM 665 C CG2 . ILE A 1 45 ? -6.781 -6.622 1.400 1.00 0.00 ? 580 ILE A CG2 1
ATOM 666 C CD1 . ILE A 1 45 ? -7.785 -5.124 3.662 1.00 0.00 ? 580 ILE A CD1 1
ATOM 667 H H . ILE A 1 45 ? -10.769 -6.575 1.644 1.00 0.00 ? 580 ILE A H 1
ATOM 668 H HA . ILE A 1 45 ? -8.776 -6.091 -0.262 1.00 0.00 ? 580 ILE A HA 1
ATOM 669 H HB . ILE A 1 45 ? -8.426 -7.629 2.278 1.00 0.00 ? 580 ILE A HB 1
ATOM 670 H HG12 . ILE A 1 45 ? -8.907 -4.693 1.927 1.00 0.00 ? 580 ILE A HG12 1
ATOM 671 H HG13 . ILE A 1 45 ? -9.686 -5.804 3.049 1.00 0.00 ? 580 ILE A HG13 1
ATOM 672 H HG21 . ILE A 1 45 ? -6.586 -5.685 0.899 1.00 0.00 ? 580 ILE A HG21 1
ATOM 673 H HG22 . ILE A 1 45 ? -6.492 -7.440 0.755 1.00 0.00 ? 580 ILE A HG22 1
ATOM 674 H HG23 . ILE A 1 45 ? -6.210 -6.667 2.315 1.00 0.00 ? 580 ILE A HG23 1
ATOM 675 H HD11 . ILE A 1 45 ? -6.956 -4.584 3.224 1.00 0.00 ? 580 ILE A HD11 1
ATOM 676 H HD12 . ILE A 1 45 ? -7.416 -6.005 4.173 1.00 0.00 ? 580 ILE A HD12 1
ATOM 677 H HD13 . ILE A 1 45 ? -8.300 -4.484 4.369 1.00 0.00 ? 580 ILE A HD13 1
ATOM 678 N N . GLU A 1 46 ? -9.447 -9.233 0.430 1.00 0.00 ? 581 GLU A N 1
ATOM 679 C CA . GLU A 1 46 ? -9.294 -10.623 0.011 1.00 0.00 ? 581 GLU A CA 1
ATOM 680 C C . GLU A 1 46 ? -9.932 -10.875 -1.348 1.00 0.00 ? 581 GLU A C 1
ATOM 681 O O . GLU A 1 46 ? -9.392 -11.612 -2.173 1.00 0.00 ? 581 GLU A O 1
ATOM 682 C CB . GLU A 1 46 ? -9.913 -11.558 1.051 1.00 0.00 ? 581 GLU A CB 1
ATOM 683 C CG . GLU A 1 46 ? -9.265 -11.461 2.422 1.00 0.00 ? 581 GLU A CG 1
ATOM 684 C CD . GLU A 1 46 ? -9.979 -12.301 3.461 1.00 0.00 ? 581 GLU A CD 1
ATOM 685 O OE1 . GLU A 1 46 ? -9.691 -13.513 3.548 1.00 0.00 ? 581 GLU A OE1 1
ATOM 686 O OE2 . GLU A 1 46 ? -10.830 -11.747 4.189 1.00 0.00 ? 581 GLU A OE2 1
ATOM 687 H H . GLU A 1 46 ? -10.066 -9.023 1.156 1.00 0.00 ? 581 GLU A H 1
ATOM 688 H HA . GLU A 1 46 ? -8.237 -10.831 -0.058 1.00 0.00 ? 581 GLU A HA 1
ATOM 689 H HB2 . GLU A 1 46 ? -10.962 -11.319 1.155 1.00 0.00 ? 581 GLU A HB2 1
ATOM 690 H HB3 . GLU A 1 46 ? -9.818 -12.576 0.703 1.00 0.00 ? 581 GLU A HB3 1
ATOM 691 H HG2 . GLU A 1 46 ? -8.243 -11.802 2.347 1.00 0.00 ? 581 GLU A HG2 1
ATOM 692 H HG3 . GLU A 1 46 ? -9.277 -10.430 2.740 1.00 0.00 ? 581 GLU A HG3 1
ATOM 693 N N . ARG A 1 47 ? -11.086 -10.257 -1.572 1.00 0.00 ? 582 ARG A N 1
ATOM 694 C CA . ARG A 1 47 ? -11.810 -10.435 -2.821 1.00 0.00 ? 582 ARG A CA 1
ATOM 695 C C . ARG A 1 47 ? -11.184 -9.619 -3.949 1.00 0.00 ? 582 ARG A C 1
ATOM 696 O O . ARG A 1 47 ? -11.073 -10.084 -5.083 1.00 0.00 ? 582 ARG A O 1
ATOM 697 C CB . ARG A 1 47 ? -13.279 -10.047 -2.646 1.00 0.00 ? 582 ARG A CB 1
ATOM 698 C CG . ARG A 1 47 ? -13.920 -9.527 -3.919 1.00 0.00 ? 582 ARG A CG 1
ATOM 699 C CD . ARG A 1 47 ? -15.416 -9.782 -3.942 1.00 0.00 ? 582 ARG A CD 1
ATOM 700 N NE . ARG A 1 47 ? -16.045 -9.231 -5.139 1.00 0.00 ? 582 ARG A NE 1
ATOM 701 C CZ . ARG A 1 47 ? -16.695 -9.966 -6.038 1.00 0.00 ? 582 ARG A CZ 1
ATOM 702 N NH1 . ARG A 1 47 ? -16.802 -11.278 -5.877 1.00 0.00 ? 582 ARG A NH1 1
ATOM 703 N NH2 . ARG A 1 47 ? -17.238 -9.386 -7.099 1.00 0.00 ? 582 ARG A NH2 1
ATOM 704 H H . ARG A 1 47 ? -11.403 -9.593 -0.921 1.00 0.00 ? 582 ARG A H 1
ATOM 705 H HA . ARG A 1 47 ? -11.758 -11.481 -3.084 1.00 0.00 ? 582 ARG A HA 1
ATOM 706 H HB2 . ARG A 1 47 ? -13.833 -10.914 -2.316 1.00 0.00 ? 582 ARG A HB2 1
ATOM 707 H HB3 . ARG A 1 47 ? -13.348 -9.276 -1.892 1.00 0.00 ? 582 ARG A HB3 1
ATOM 708 H HG2 . ARG A 1 47 ? -13.745 -8.462 -3.983 1.00 0.00 ? 582 ARG A HG2 1
ATOM 709 H HG3 . ARG A 1 47 ? -13.459 -10.020 -4.766 1.00 0.00 ? 582 ARG A HG3 1
ATOM 710 H HD2 . ARG A 1 47 ? -15.588 -10.849 -3.915 1.00 0.00 ? 582 ARG A HD2 1
ATOM 711 H HD3 . ARG A 1 47 ? -15.861 -9.324 -3.070 1.00 0.00 ? 582 ARG A HD3 1
ATOM 712 H HE . ARG A 1 47 ? -15.981 -8.263 -5.280 1.00 0.00 ? 582 ARG A HE 1
ATOM 713 H HH11 . ARG A 1 47 ? -16.394 -11.719 -5.077 1.00 0.00 ? 582 ARG A HH11 1
ATOM 714 H HH12 . ARG A 1 47 ? -17.290 -11.827 -6.555 1.00 0.00 ? 582 ARG A HH12 1
ATOM 715 H HH21 . ARG A 1 47 ? -17.160 -8.396 -7.224 1.00 0.00 ? 582 ARG A HH21 1
ATOM 716 H HH22 . ARG A 1 47 ? -17.724 -9.939 -7.776 1.00 0.00 ? 582 ARG A HH22 1
ATOM 717 N N . LEU A 1 48 ? -10.780 -8.399 -3.620 1.00 0.00 ? 583 LEU A N 1
ATOM 718 C CA . LEU A 1 48 ? -10.210 -7.481 -4.558 1.00 0.00 ? 583 LEU A CA 1
ATOM 719 C C . LEU A 1 48 ? -8.911 -8.012 -5.143 1.00 0.00 ? 583 LEU A C 1
ATOM 720 O O . LEU A 1 48 ? -8.688 -7.939 -6.352 1.00 0.00 ? 583 LEU A O 1
ATOM 721 C CB . LEU A 1 48 ? -9.983 -6.174 -3.816 1.00 0.00 ? 583 LEU A CB 1
ATOM 722 C CG . LEU A 1 48 ? -8.986 -5.248 -4.454 1.00 0.00 ? 583 LEU A CG 1
ATOM 723 C CD1 . LEU A 1 48 ? -9.345 -4.946 -5.904 1.00 0.00 ? 583 LEU A CD1 1
ATOM 724 C CD2 . LEU A 1 48 ? -8.855 -3.966 -3.655 1.00 0.00 ? 583 LEU A CD2 1
ATOM 725 H H . LEU A 1 48 ? -10.851 -8.095 -2.703 1.00 0.00 ? 583 LEU A H 1
ATOM 726 H HA . LEU A 1 48 ? -10.922 -7.319 -5.353 1.00 0.00 ? 583 LEU A HA 1
ATOM 727 H HB2 . LEU A 1 48 ? -10.926 -5.665 -3.711 1.00 0.00 ? 583 LEU A HB2 1
ATOM 728 H HB3 . LEU A 1 48 ? -9.618 -6.416 -2.827 1.00 0.00 ? 583 LEU A HB3 1
ATOM 729 H HG . LEU A 1 48 ? -8.046 -5.758 -4.428 1.00 0.00 ? 583 LEU A HG 1
ATOM 730 H HD11 . LEU A 1 48 ? -8.677 -4.190 -6.289 1.00 0.00 ? 583 LEU A HD11 1
ATOM 731 H HD12 . LEU A 1 48 ? -10.363 -4.590 -5.957 1.00 0.00 ? 583 LEU A HD12 1
ATOM 732 H HD13 . LEU A 1 48 ? -9.249 -5.845 -6.494 1.00 0.00 ? 583 LEU A HD13 1
ATOM 733 H HD21 . LEU A 1 48 ? -8.122 -3.325 -4.118 1.00 0.00 ? 583 LEU A HD21 1
ATOM 734 H HD22 . LEU A 1 48 ? -8.544 -4.199 -2.647 1.00 0.00 ? 583 LEU A HD22 1
ATOM 735 H HD23 . LEU A 1 48 ? -9.808 -3.460 -3.629 1.00 0.00 ? 583 LEU A HD23 1
ATOM 736 N N . LEU A 1 49 ? -8.056 -8.554 -4.288 1.00 0.00 ? 584 LEU A N 1
ATOM 737 C CA . LEU A 1 49 ? -6.807 -9.089 -4.699 1.00 0.00 ? 584 LEU A CA 1
ATOM 738 C C . LEU A 1 49 ? -7.051 -10.356 -5.517 1.00 0.00 ? 584 LEU A C 1
ATOM 739 O O . LEU A 1 49 ? -6.194 -10.805 -6.279 1.00 0.00 ? 584 LEU A O 1
ATOM 740 C CB . LEU A 1 49 ? -6.032 -9.346 -3.416 1.00 0.00 ? 584 LEU A CB 1
ATOM 741 C CG . LEU A 1 49 ? -5.960 -10.799 -2.957 1.00 0.00 ? 584 LEU A CG 1
ATOM 742 C CD1 . LEU A 1 49 ? -4.844 -11.550 -3.669 1.00 0.00 ? 584 LEU A CD1 1
ATOM 743 C CD2 . LEU A 1 49 ? -5.772 -10.868 -1.450 1.00 0.00 ? 584 LEU A CD2 1
ATOM 744 H H . LEU A 1 49 ? -8.273 -8.637 -3.343 1.00 0.00 ? 584 LEU A H 1
ATOM 745 H HA . LEU A 1 49 ? -6.291 -8.355 -5.299 1.00 0.00 ? 584 LEU A HA 1
ATOM 746 H HB2 . LEU A 1 49 ? -5.056 -8.957 -3.532 1.00 0.00 ? 584 LEU A HB2 1
ATOM 747 H HB3 . LEU A 1 49 ? -6.514 -8.783 -2.632 1.00 0.00 ? 584 LEU A HB3 1
ATOM 748 H HG . LEU A 1 49 ? -6.901 -11.274 -3.197 1.00 0.00 ? 584 LEU A HG 1
ATOM 749 H HD11 . LEU A 1 49 ? -4.644 -12.476 -3.149 1.00 0.00 ? 584 LEU A HD11 1
ATOM 750 H HD12 . LEU A 1 49 ? -3.952 -10.944 -3.683 1.00 0.00 ? 584 LEU A HD12 1
ATOM 751 H HD13 . LEU A 1 49 ? -5.146 -11.768 -4.683 1.00 0.00 ? 584 LEU A HD13 1
ATOM 752 H HD21 . LEU A 1 49 ? -5.707 -11.902 -1.143 1.00 0.00 ? 584 LEU A HD21 1
ATOM 753 H HD22 . LEU A 1 49 ? -6.613 -10.398 -0.961 1.00 0.00 ? 584 LEU A HD22 1
ATOM 754 H HD23 . LEU A 1 49 ? -4.864 -10.353 -1.177 1.00 0.00 ? 584 LEU A HD23 1
ATOM 755 N N . GLY A 1 50 ? -8.255 -10.908 -5.349 1.00 0.00 ? 585 GLY A N 1
ATOM 756 C CA . GLY A 1 50 ? -8.639 -12.106 -6.070 1.00 0.00 ? 585 GLY A CA 1
ATOM 757 C C . GLY A 1 50 ? -8.562 -11.909 -7.571 1.00 0.00 ? 585 GLY A C 1
ATOM 758 O O . GLY A 1 50 ? -7.653 -12.421 -8.227 1.00 0.00 ? 585 GLY A O 1
ATOM 759 H H . GLY A 1 50 ? -8.874 -10.482 -4.714 1.00 0.00 ? 585 GLY A H 1
ATOM 760 H HA2 . GLY A 1 50 ? -7.981 -12.915 -5.786 1.00 0.00 ? 585 GLY A HA2 1
ATOM 761 H HA3 . GLY A 1 50 ? -9.651 -12.367 -5.803 1.00 0.00 ? 585 GLY A HA3 1
ATOM 762 N N . SER A 1 51 ? -9.519 -11.164 -8.114 1.00 0.00 ? 586 SER A N 1
ATOM 763 C CA . SER A 1 51 ? -9.559 -10.882 -9.545 1.00 0.00 ? 586 SER A CA 1
ATOM 764 C C . SER A 1 51 ? -10.152 -9.501 -9.801 1.00 0.00 ? 586 SER A C 1
ATOM 765 O O . SER A 1 51 ? -9.489 -8.620 -10.349 1.00 0.00 ? 586 SER A O 1
ATOM 766 C CB . SER A 1 51 ? -10.379 -11.945 -10.277 1.00 0.00 ? 586 SER A CB 1
ATOM 767 O OG . SER A 1 51 ? -9.819 -13.234 -10.102 1.00 0.00 ? 586 SER A OG 1
ATOM 768 H H . SER A 1 51 ? -10.223 -10.800 -7.538 1.00 0.00 ? 586 SER A H 1
ATOM 769 H HA . SER A 1 51 ? -8.543 -10.901 -9.915 1.00 0.00 ? 586 SER A HA 1
ATOM 770 H HB2 . SER A 1 51 ? -11.387 -11.948 -9.892 1.00 0.00 ? 586 SER A HB2 1
ATOM 771 H HB3 . SER A 1 51 ? -10.399 -11.716 -11.333 1.00 0.00 ? 586 SER A HB3 1
ATOM 772 H HG . SER A 1 51 ? -10.407 -13.894 -10.477 1.00 0.00 ? 586 SER A HG 1
ATOM 773 N N . SER A 1 52 ? -11.404 -9.321 -9.395 1.00 0.00 ? 587 SER A N 1
ATOM 774 C CA . SER A 1 52 ? -12.096 -8.049 -9.575 1.00 0.00 ? 587 SER A CA 1
ATOM 775 C C . SER A 1 52 ? -11.543 -6.988 -8.627 1.00 0.00 ? 587 SER A C 1
ATOM 776 O O . SER A 1 52 ? -12.056 -6.883 -7.493 1.00 0.00 ? 587 SER A O 1
ATOM 777 C CB . SER A 1 52 ? -13.599 -8.225 -9.344 1.00 0.00 ? 587 SER A CB 1
ATOM 778 O OG . SER A 1 52 ? -14.289 -7.001 -9.519 1.00 0.00 ? 587 SER A OG 1
ATOM 779 O OXT . SER A 1 52 ? -10.602 -6.271 -9.026 1.00 0.00 ? 587 SER A OXT 1
ATOM 780 H H . SER A 1 52 ? -11.877 -10.065 -8.966 1.00 0.00 ? 587 SER A H 1
ATOM 781 H HA . SER A 1 52 ? -11.934 -7.726 -10.591 1.00 0.00 ? 587 SER A HA 1
ATOM 782 H HB2 . SER A 1 52 ? -13.987 -8.948 -10.045 1.00 0.00 ? 587 SER A HB2 1
ATOM 783 H HB3 . SER A 1 52 ? -13.765 -8.577 -8.336 1.00 0.00 ? 587 SER A HB3 1
ATOM 784 H HG . SER A 1 52 ? -13.743 -6.277 -9.205 1.00 0.00 ? 587 SER A HG 1
ATOM 785 N N . GLY A 1 1 ? -25.362 10.373 1.594 1.00 0.00 ? 536 GLY A N 2
ATOM 786 C CA . GLY A 1 1 ? -25.479 9.129 0.784 1.00 0.00 ? 536 GLY A CA 2
ATOM 787 C C . GLY A 1 1 ? -25.520 9.408 -0.706 1.00 0.00 ? 536 GLY A C 2
ATOM 788 O O . GLY A 1 1 ? -25.980 8.575 -1.487 1.00 0.00 ? 536 GLY A O 2
ATOM 789 H H1 . GLY A 1 1 ? -25.314 10.138 2.606 1.00 0.00 ? 536 GLY A H1 2
ATOM 790 H H2 . GLY A 1 1 ? -26.185 10.987 1.429 1.00 0.00 ? 536 GLY A H2 2
ATOM 791 H H3 . GLY A 1 1 ? -24.499 10.892 1.329 1.00 0.00 ? 536 GLY A H3 2
ATOM 792 H HA2 . GLY A 1 1 ? -24.633 8.494 0.998 1.00 0.00 ? 536 GLY A HA2 2
ATOM 793 H HA3 . GLY A 1 1 ? -26.383 8.614 1.067 1.00 0.00 ? 536 GLY A HA3 2
ATOM 794 N N . SER A 1 2 ? -25.038 10.582 -1.101 1.00 0.00 ? 537 SER A N 2
ATOM 795 C CA . SER A 1 2 ? -25.019 10.967 -2.507 1.00 0.00 ? 537 SER A CA 2
ATOM 796 C C . SER A 1 2 ? -23.687 10.601 -3.173 1.00 0.00 ? 537 SER A C 2
ATOM 797 O O . SER A 1 2 ? -23.683 9.987 -4.239 1.00 0.00 ? 537 SER A O 2
ATOM 798 C CB . SER A 1 2 ? -25.298 12.466 -2.659 1.00 0.00 ? 537 SER A CB 2
ATOM 799 O OG . SER A 1 2 ? -25.232 12.863 -4.016 1.00 0.00 ? 537 SER A OG 2
ATOM 800 H H . SER A 1 2 ? -24.688 11.205 -0.430 1.00 0.00 ? 537 SER A H 2
ATOM 801 H HA . SER A 1 2 ? -25.808 10.420 -3.002 1.00 0.00 ? 537 SER A HA 2
ATOM 802 H HB2 . SER A 1 2 ? -26.285 12.687 -2.280 1.00 0.00 ? 537 SER A HB2 2
ATOM 803 H HB3 . SER A 1 2 ? -24.565 13.025 -2.095 1.00 0.00 ? 537 SER A HB3 2
ATOM 804 H HG . SER A 1 2 ? -25.806 12.304 -4.542 1.00 0.00 ? 537 SER A HG 2
ATOM 805 N N . PRO A 1 3 ? -22.535 10.965 -2.564 1.00 0.00 ? 538 PRO A N 2
ATOM 806 C CA . PRO A 1 3 ? -21.216 10.659 -3.129 1.00 0.00 ? 538 PRO A CA 2
ATOM 807 C C . PRO A 1 3 ? -20.868 9.176 -3.023 1.00 0.00 ? 538 PRO A C 2
ATOM 808 O O . PRO A 1 3 ? -21.747 8.316 -3.090 1.00 0.00 ? 538 PRO A O 2
ATOM 809 C CB . PRO A 1 3 ? -20.245 11.500 -2.282 1.00 0.00 ? 538 PRO A CB 2
ATOM 810 C CG . PRO A 1 3 ? -21.099 12.404 -1.456 1.00 0.00 ? 538 PRO A CG 2
ATOM 811 C CD . PRO A 1 3 ? -22.411 11.697 -1.295 1.00 0.00 ? 538 PRO A CD 2
ATOM 812 H HA . PRO A 1 3 ? -21.152 10.967 -4.162 1.00 0.00 ? 538 PRO A HA 2
ATOM 813 H HB2 . PRO A 1 3 ? -19.652 10.846 -1.660 1.00 0.00 ? 538 PRO A HB2 2
ATOM 814 H HB3 . PRO A 1 3 ? -19.595 12.064 -2.934 1.00 0.00 ? 538 PRO A HB3 2
ATOM 815 H HG2 . PRO A 1 3 ? -20.639 12.567 -0.494 1.00 0.00 ? 538 PRO A HG2 2
ATOM 816 H HG3 . PRO A 1 3 ? -21.242 13.345 -1.970 1.00 0.00 ? 538 PRO A HG3 2
ATOM 817 H HD2 . PRO A 1 3 ? -22.374 11.016 -0.456 1.00 0.00 ? 538 PRO A HD2 2
ATOM 818 H HD3 . PRO A 1 3 ? -23.214 12.408 -1.175 1.00 0.00 ? 538 PRO A HD3 2
ATOM 819 N N . GLU A 1 4 ? -19.577 8.889 -2.865 1.00 0.00 ? 539 GLU A N 2
ATOM 820 C CA . GLU A 1 4 ? -19.092 7.516 -2.747 1.00 0.00 ? 539 GLU A CA 2
ATOM 821 C C . GLU A 1 4 ? -19.375 6.718 -4.020 1.00 0.00 ? 539 GLU A C 2
ATOM 822 O O . GLU A 1 4 ? -18.641 6.827 -5.001 1.00 0.00 ? 539 GLU A O 2
ATOM 823 C CB . GLU A 1 4 ? -19.714 6.822 -1.531 1.00 0.00 ? 539 GLU A CB 2
ATOM 824 C CG . GLU A 1 4 ? -19.178 7.322 -0.197 1.00 0.00 ? 539 GLU A CG 2
ATOM 825 C CD . GLU A 1 4 ? -19.490 8.784 0.052 1.00 0.00 ? 539 GLU A CD 2
ATOM 826 O OE1 . GLU A 1 4 ? -20.640 9.089 0.426 1.00 0.00 ? 539 GLU A OE1 2
ATOM 827 O OE2 . GLU A 1 4 ? -18.583 9.623 -0.132 1.00 0.00 ? 539 GLU A OE2 2
ATOM 828 H H . GLU A 1 4 ? -18.928 9.624 -2.824 1.00 0.00 ? 539 GLU A H 2
ATOM 829 H HA . GLU A 1 4 ? -18.022 7.562 -2.608 1.00 0.00 ? 539 GLU A HA 2
ATOM 830 H HB2 . GLU A 1 4 ? -20.782 6.982 -1.545 1.00 0.00 ? 539 GLU A HB2 2
ATOM 831 H HB3 . GLU A 1 4 ? -19.520 5.761 -1.598 1.00 0.00 ? 539 GLU A HB3 2
ATOM 832 H HG2 . GLU A 1 4 ? -19.617 6.736 0.595 1.00 0.00 ? 539 GLU A HG2 2
ATOM 833 H HG3 . GLU A 1 4 ? -18.104 7.191 -0.186 1.00 0.00 ? 539 GLU A HG3 2
ATOM 834 N N . PHE A 1 5 ? -20.440 5.917 -4.003 1.00 0.00 ? 540 PHE A N 2
ATOM 835 C CA . PHE A 1 5 ? -20.809 5.101 -5.159 1.00 0.00 ? 540 PHE A CA 2
ATOM 836 C C . PHE A 1 5 ? -21.140 5.959 -6.378 1.00 0.00 ? 540 PHE A C 2
ATOM 837 O O . PHE A 1 5 ? -21.360 5.432 -7.469 1.00 0.00 ? 540 PHE A O 2
ATOM 838 C CB . PHE A 1 5 ? -21.997 4.199 -4.817 1.00 0.00 ? 540 PHE A CB 2
ATOM 839 C CG . PHE A 1 5 ? -23.226 4.947 -4.385 1.00 0.00 ? 540 PHE A CG 2
ATOM 840 C CD1 . PHE A 1 5 ? -23.431 5.257 -3.051 1.00 0.00 ? 540 PHE A CD1 2
ATOM 841 C CD2 . PHE A 1 5 ? -24.178 5.337 -5.314 1.00 0.00 ? 540 PHE A CD2 2
ATOM 842 C CE1 . PHE A 1 5 ? -24.561 5.942 -2.649 1.00 0.00 ? 540 PHE A CE1 2
ATOM 843 C CE2 . PHE A 1 5 ? -25.311 6.022 -4.919 1.00 0.00 ? 540 PHE A CE2 2
ATOM 844 C CZ . PHE A 1 5 ? -25.503 6.325 -3.585 1.00 0.00 ? 540 PHE A CZ 2
ATOM 845 H H . PHE A 1 5 ? -20.987 5.852 -3.194 1.00 0.00 ? 540 PHE A H 2
ATOM 846 H HA . PHE A 1 5 ? -19.961 4.478 -5.400 1.00 0.00 ? 540 PHE A HA 2
ATOM 847 H HB2 . PHE A 1 5 ? -22.255 3.615 -5.687 1.00 0.00 ? 540 PHE A HB2 2
ATOM 848 H HB3 . PHE A 1 5 ? -21.714 3.534 -4.015 1.00 0.00 ? 540 PHE A HB3 2
ATOM 849 H HD1 . PHE A 1 5 ? -22.694 4.958 -2.317 1.00 0.00 ? 540 PHE A HD1 2
ATOM 850 H HD2 . PHE A 1 5 ? -24.030 5.101 -6.357 1.00 0.00 ? 540 PHE A HD2 2
ATOM 851 H HE1 . PHE A 1 5 ? -24.709 6.179 -1.605 1.00 0.00 ? 540 PHE A HE1 2
ATOM 852 H HE2 . PHE A 1 5 ? -26.046 6.320 -5.652 1.00 0.00 ? 540 PHE A HE2 2
ATOM 853 H HZ . PHE A 1 5 ? -26.389 6.860 -3.274 1.00 0.00 ? 540 PHE A HZ 2
ATOM 854 N N . GLN A 1 6 ? -21.174 7.276 -6.196 1.00 0.00 ? 541 GLN A N 2
ATOM 855 C CA . GLN A 1 6 ? -21.492 8.167 -7.306 1.00 0.00 ? 541 GLN A CA 2
ATOM 856 C C . GLN A 1 6 ? -20.297 8.259 -8.249 1.00 0.00 ? 541 GLN A C 2
ATOM 857 O O . GLN A 1 6 ? -20.392 7.918 -9.427 1.00 0.00 ? 541 GLN A O 2
ATOM 858 C CB . GLN A 1 6 ? -21.861 9.559 -6.787 1.00 0.00 ? 541 GLN A CB 2
ATOM 859 C CG . GLN A 1 6 ? -22.149 10.565 -7.890 1.00 0.00 ? 541 GLN A CG 2
ATOM 860 C CD . GLN A 1 6 ? -22.413 11.959 -7.354 1.00 0.00 ? 541 GLN A CD 2
ATOM 861 O OE1 . GLN A 1 6 ? -23.554 12.323 -7.070 1.00 0.00 ? 541 GLN A OE1 2
ATOM 862 N NE2 . GLN A 1 6 ? -21.354 12.749 -7.210 1.00 0.00 ? 541 GLN A NE2 2
ATOM 863 H H . GLN A 1 6 ? -20.901 7.639 -5.330 1.00 0.00 ? 541 GLN A H 2
ATOM 864 H HA . GLN A 1 6 ? -22.331 7.750 -7.841 1.00 0.00 ? 541 GLN A HA 2
ATOM 865 H HB2 . GLN A 1 6 ? -22.742 9.475 -6.169 1.00 0.00 ? 541 GLN A HB2 2
ATOM 866 H HB3 . GLN A 1 6 ? -21.046 9.935 -6.188 1.00 0.00 ? 541 GLN A HB3 2
ATOM 867 H HG2 . GLN A 1 6 ? -21.297 10.609 -8.553 1.00 0.00 ? 541 GLN A HG2 2
ATOM 868 H HG3 . GLN A 1 6 ? -23.015 10.238 -8.441 1.00 0.00 ? 541 GLN A HG3 2
ATOM 869 H HE21 . GLN A 1 6 ? -20.474 12.394 -7.454 1.00 0.00 ? 541 GLN A HE21 2
ATOM 870 H HE22 . GLN A 1 6 ? -21.497 13.656 -6.867 1.00 0.00 ? 541 GLN A HE22 2
ATOM 871 N N . ASN A 1 7 ? -19.173 8.722 -7.712 1.00 0.00 ? 542 ASN A N 2
ATOM 872 C CA . ASN A 1 7 ? -17.944 8.819 -8.489 1.00 0.00 ? 542 ASN A CA 2
ATOM 873 C C . ASN A 1 7 ? -16.760 8.213 -7.735 1.00 0.00 ? 542 ASN A C 2
ATOM 874 O O . ASN A 1 7 ? -16.729 8.224 -6.504 1.00 0.00 ? 542 ASN A O 2
ATOM 875 C CB . ASN A 1 7 ? -17.654 10.283 -8.832 1.00 0.00 ? 542 ASN A CB 2
ATOM 876 C CG . ASN A 1 7 ? -17.634 11.180 -7.605 1.00 0.00 ? 542 ASN A CG 2
ATOM 877 O OD1 . ASN A 1 7 ? -17.320 10.738 -6.500 1.00 0.00 ? 542 ASN A OD1 2
ATOM 878 N ND2 . ASN A 1 7 ? -17.967 12.451 -7.797 1.00 0.00 ? 542 ASN A ND2 2
ATOM 879 H H . ASN A 1 7 ? -19.210 9.123 -6.821 1.00 0.00 ? 542 ASN A H 2
ATOM 880 H HA . ASN A 1 7 ? -18.091 8.269 -9.406 1.00 0.00 ? 542 ASN A HA 2
ATOM 881 H HB2 . ASN A 1 7 ? -16.692 10.348 -9.317 1.00 0.00 ? 542 ASN A HB2 2
ATOM 882 H HB3 . ASN A 1 7 ? -18.416 10.644 -9.507 1.00 0.00 ? 542 ASN A HB3 2
ATOM 883 H HD21 . ASN A 1 7 ? -18.204 12.736 -8.704 1.00 0.00 ? 542 ASN A HD21 2
ATOM 884 H HD22 . ASN A 1 7 ? -17.962 13.052 -7.024 1.00 0.00 ? 542 ASN A HD22 2
ATOM 885 N N . PRO A 1 8 ? -15.771 7.668 -8.468 1.00 0.00 ? 543 PRO A N 2
ATOM 886 C CA . PRO A 1 8 ? -14.582 7.068 -7.866 1.00 0.00 ? 543 PRO A CA 2
ATOM 887 C C . PRO A 1 8 ? -13.522 8.118 -7.558 1.00 0.00 ? 543 PRO A C 2
ATOM 888 O O . PRO A 1 8 ? -12.348 7.797 -7.366 1.00 0.00 ? 543 PRO A O 2
ATOM 889 C CB . PRO A 1 8 ? -14.100 6.120 -8.959 1.00 0.00 ? 543 PRO A CB 2
ATOM 890 C CG . PRO A 1 8 ? -14.476 6.800 -10.232 1.00 0.00 ? 543 PRO A CG 2
ATOM 891 C CD . PRO A 1 8 ? -15.734 7.588 -9.943 1.00 0.00 ? 543 PRO A CD 2
ATOM 892 H HA . PRO A 1 8 ? -14.820 6.513 -6.972 1.00 0.00 ? 543 PRO A HA 2
ATOM 893 H HB2 . PRO A 1 8 ? -13.031 5.987 -8.878 1.00 0.00 ? 543 PRO A HB2 2
ATOM 894 H HB3 . PRO A 1 8 ? -14.597 5.167 -8.857 1.00 0.00 ? 543 PRO A HB3 2
ATOM 895 H HG2 . PRO A 1 8 ? -13.683 7.464 -10.541 1.00 0.00 ? 543 PRO A HG2 2
ATOM 896 H HG3 . PRO A 1 8 ? -14.667 6.062 -10.999 1.00 0.00 ? 543 PRO A HG3 2
ATOM 897 H HD2 . PRO A 1 8 ? -15.667 8.573 -10.379 1.00 0.00 ? 543 PRO A HD2 2
ATOM 898 H HD3 . PRO A 1 8 ? -16.600 7.065 -10.322 1.00 0.00 ? 543 PRO A HD3 2
ATOM 899 N N . GLU A 1 9 ? -13.949 9.374 -7.524 1.00 0.00 ? 544 GLU A N 2
ATOM 900 C CA . GLU A 1 9 ? -13.051 10.487 -7.248 1.00 0.00 ? 544 GLU A CA 2
ATOM 901 C C . GLU A 1 9 ? -12.695 10.507 -5.775 1.00 0.00 ? 544 GLU A C 2
ATOM 902 O O . GLU A 1 9 ? -11.521 10.489 -5.404 1.00 0.00 ? 544 GLU A O 2
ATOM 903 C CB . GLU A 1 9 ? -13.689 11.816 -7.655 1.00 0.00 ? 544 GLU A CB 2
ATOM 904 C CG . GLU A 1 9 ? -13.816 11.992 -9.160 1.00 0.00 ? 544 GLU A CG 2
ATOM 905 C CD . GLU A 1 9 ? -14.406 13.336 -9.540 1.00 0.00 ? 544 GLU A CD 2
ATOM 906 O OE1 . GLU A 1 9 ? -13.630 14.303 -9.689 1.00 0.00 ? 544 GLU A OE1 2
ATOM 907 O OE2 . GLU A 1 9 ? -15.642 13.420 -9.691 1.00 0.00 ? 544 GLU A OE2 2
ATOM 908 H H . GLU A 1 9 ? -14.902 9.548 -7.655 1.00 0.00 ? 544 GLU A H 2
ATOM 909 H HA . GLU A 1 9 ? -12.150 10.336 -7.823 1.00 0.00 ? 544 GLU A HA 2
ATOM 910 H HB2 . GLU A 1 9 ? -14.674 11.877 -7.222 1.00 0.00 ? 544 GLU A HB2 2
ATOM 911 H HB3 . GLU A 1 9 ? -13.087 12.624 -7.269 1.00 0.00 ? 544 GLU A HB3 2
ATOM 912 H HG2 . GLU A 1 9 ? -12.834 11.911 -9.602 1.00 0.00 ? 544 GLU A HG2 2
ATOM 913 H HG3 . GLU A 1 9 ? -14.452 11.212 -9.548 1.00 0.00 ? 544 GLU A HG3 2
ATOM 914 N N . VAL A 1 10 ? -13.722 10.549 -4.939 1.00 0.00 ? 545 VAL A N 2
ATOM 915 C CA . VAL A 1 10 ? -13.525 10.549 -3.506 1.00 0.00 ? 545 VAL A CA 2
ATOM 916 C C . VAL A 1 10 ? -12.922 9.219 -3.092 1.00 0.00 ? 545 VAL A C 2
ATOM 917 O O . VAL A 1 10 ? -12.074 9.157 -2.199 1.00 0.00 ? 545 VAL A O 2
ATOM 918 C CB . VAL A 1 10 ? -14.849 10.777 -2.749 1.00 0.00 ? 545 VAL A CB 2
ATOM 919 C CG1 . VAL A 1 10 ? -14.608 10.847 -1.251 1.00 0.00 ? 545 VAL A CG1 2
ATOM 920 C CG2 . VAL A 1 10 ? -15.537 12.044 -3.241 1.00 0.00 ? 545 VAL A CG2 2
ATOM 921 H H . VAL A 1 10 ? -14.632 10.587 -5.299 1.00 0.00 ? 545 VAL A H 2
ATOM 922 H HA . VAL A 1 10 ? -12.840 11.346 -3.256 1.00 0.00 ? 545 VAL A HA 2
ATOM 923 H HB . VAL A 1 10 ? -15.502 9.940 -2.947 1.00 0.00 ? 545 VAL A HB 2
ATOM 924 H HG11 . VAL A 1 10 ? -13.914 11.645 -1.034 1.00 0.00 ? 545 VAL A HG11 2
ATOM 925 H HG12 . VAL A 1 10 ? -14.198 9.909 -0.908 1.00 0.00 ? 545 VAL A HG12 2
ATOM 926 H HG13 . VAL A 1 10 ? -15.543 11.038 -0.744 1.00 0.00 ? 545 VAL A HG13 2
ATOM 927 H HG21 . VAL A 1 10 ? -15.863 11.906 -4.260 1.00 0.00 ? 545 VAL A HG21 2
ATOM 928 H HG22 . VAL A 1 10 ? -14.845 12.871 -3.192 1.00 0.00 ? 545 VAL A HG22 2
ATOM 929 H HG23 . VAL A 1 10 ? -16.393 12.254 -2.616 1.00 0.00 ? 545 VAL A HG23 2
ATOM 930 N N . ARG A 1 11 ? -13.406 8.157 -3.743 1.00 0.00 ? 546 ARG A N 2
ATOM 931 C CA . ARG A 1 11 ? -12.933 6.818 -3.508 1.00 0.00 ? 546 ARG A CA 2
ATOM 932 C C . ARG A 1 11 ? -13.380 6.336 -2.149 1.00 0.00 ? 546 ARG A C 2
ATOM 933 O O . ARG A 1 11 ? -12.681 5.583 -1.488 1.00 0.00 ? 546 ARG A O 2
ATOM 934 C CB . ARG A 1 11 ? -11.433 6.825 -3.609 1.00 0.00 ? 546 ARG A CB 2
ATOM 935 C CG . ARG A 1 11 ? -10.921 6.378 -4.945 1.00 0.00 ? 546 ARG A CG 2
ATOM 936 C CD . ARG A 1 11 ? -9.659 7.134 -5.316 1.00 0.00 ? 546 ARG A CD 2
ATOM 937 N NE . ARG A 1 11 ? -9.952 8.385 -6.013 1.00 0.00 ? 546 ARG A NE 2
ATOM 938 C CZ . ARG A 1 11 ? -9.020 9.251 -6.399 1.00 0.00 ? 546 ARG A CZ 2
ATOM 939 N NH1 . ARG A 1 11 ? -7.740 9.013 -6.145 1.00 0.00 ? 546 ARG A NH1 2
ATOM 940 N NH2 . ARG A 1 11 ? -9.367 10.360 -7.041 1.00 0.00 ? 546 ARG A NH2 2
ATOM 941 H H . ARG A 1 11 ? -14.165 8.275 -4.301 1.00 0.00 ? 546 ARG A H 2
ATOM 942 H HA . ARG A 1 11 ? -13.340 6.172 -4.271 1.00 0.00 ? 546 ARG A HA 2
ATOM 943 H HB2 . ARG A 1 11 ? -11.122 7.842 -3.468 1.00 0.00 ? 546 ARG A HB2 2
ATOM 944 H HB3 . ARG A 1 11 ? -11.009 6.199 -2.840 1.00 0.00 ? 546 ARG A HB3 2
ATOM 945 H HG2 . ARG A 1 11 ? -10.704 5.314 -4.908 1.00 0.00 ? 546 ARG A HG2 2
ATOM 946 H HG3 . ARG A 1 11 ? -11.691 6.583 -5.677 1.00 0.00 ? 546 ARG A HG3 2
ATOM 947 H HD2 . ARG A 1 11 ? -9.112 7.359 -4.411 1.00 0.00 ? 546 ARG A HD2 2
ATOM 948 H HD3 . ARG A 1 11 ? -9.055 6.510 -5.951 1.00 0.00 ? 546 ARG A HD3 2
ATOM 949 H HE . ARG A 1 11 ? -10.891 8.587 -6.205 1.00 0.00 ? 546 ARG A HE 2
ATOM 950 H HH11 . ARG A 1 11 ? -7.472 8.181 -5.661 1.00 0.00 ? 546 ARG A HH11 2
ATOM 951 H HH12 . ARG A 1 11 ? -7.041 9.667 -6.437 1.00 0.00 ? 546 ARG A HH12 2
ATOM 952 H HH21 . ARG A 1 11 ? -10.332 10.544 -7.234 1.00 0.00 ? 546 ARG A HH21 2
ATOM 953 H HH22 . ARG A 1 11 ? -8.667 11.011 -7.331 1.00 0.00 ? 546 ARG A HH22 2
ATOM 954 N N . PHE A 1 12 ? -14.578 6.725 -1.743 1.00 0.00 ? 547 PHE A N 2
ATOM 955 C CA . PHE A 1 12 ? -15.051 6.334 -0.437 1.00 0.00 ? 547 PHE A CA 2
ATOM 956 C C . PHE A 1 12 ? -14.076 6.870 0.617 1.00 0.00 ? 547 PHE A C 2
ATOM 957 O O . PHE A 1 12 ? -13.934 6.312 1.702 1.00 0.00 ? 547 PHE A O 2
ATOM 958 C CB . PHE A 1 12 ? -15.143 4.809 -0.395 1.00 0.00 ? 547 PHE A CB 2
ATOM 959 C CG . PHE A 1 12 ? -16.393 4.262 0.230 1.00 0.00 ? 547 PHE A CG 2
ATOM 960 C CD1 . PHE A 1 12 ? -16.918 4.867 1.357 1.00 0.00 ? 547 PHE A CD1 2
ATOM 961 C CD2 . PHE A 1 12 ? -17.060 3.178 -0.319 1.00 0.00 ? 547 PHE A CD2 2
ATOM 962 C CE1 . PHE A 1 12 ? -18.082 4.405 1.928 1.00 0.00 ? 547 PHE A CE1 2
ATOM 963 C CE2 . PHE A 1 12 ? -18.231 2.714 0.245 1.00 0.00 ? 547 PHE A CE2 2
ATOM 964 C CZ . PHE A 1 12 ? -18.661 3.176 1.402 1.00 0.00 ? 547 PHE A CZ 2
ATOM 965 H H . PHE A 1 12 ? -15.178 7.200 -2.355 1.00 0.00 ? 547 PHE A H 2
ATOM 966 H HA . PHE A 1 12 ? -16.029 6.765 -0.279 1.00 0.00 ? 547 PHE A HA 2
ATOM 967 H HB2 . PHE A 1 12 ? -15.097 4.431 -1.405 1.00 0.00 ? 547 PHE A HB2 2
ATOM 968 H HB3 . PHE A 1 12 ? -14.298 4.425 0.151 1.00 0.00 ? 547 PHE A HB3 2
ATOM 969 H HD1 . PHE A 1 12 ? -16.401 5.710 1.800 1.00 0.00 ? 547 PHE A HD1 2
ATOM 970 H HD2 . PHE A 1 12 ? -16.663 2.699 -1.201 1.00 0.00 ? 547 PHE A HD2 2
ATOM 971 H HE1 . PHE A 1 12 ? -18.480 4.894 2.805 1.00 0.00 ? 547 PHE A HE1 2
ATOM 972 H HE2 . PHE A 1 12 ? -18.744 1.869 -0.190 1.00 0.00 ? 547 PHE A HE2 2
ATOM 973 H HZ . PHE A 1 12 ? -19.534 2.746 1.863 1.00 0.00 ? 547 PHE A HZ 2
ATOM 974 N N . GLN A 1 13 ? -13.345 7.916 0.202 1.00 0.00 ? 548 GLN A N 2
ATOM 975 C CA . GLN A 1 13 ? -12.368 8.643 1.010 1.00 0.00 ? 548 GLN A CA 2
ATOM 976 C C . GLN A 1 13 ? -11.691 7.801 2.084 1.00 0.00 ? 548 GLN A C 2
ATOM 977 O O . GLN A 1 13 ? -10.559 7.351 1.914 1.00 0.00 ? 548 GLN A O 2
ATOM 978 C CB . GLN A 1 13 ? -13.021 9.886 1.622 1.00 0.00 ? 548 GLN A CB 2
ATOM 979 C CG . GLN A 1 13 ? -14.412 9.648 2.191 1.00 0.00 ? 548 GLN A CG 2
ATOM 980 C CD . GLN A 1 13 ? -15.052 10.917 2.721 1.00 0.00 ? 548 GLN A CD 2
ATOM 981 O OE1 . GLN A 1 13 ? -14.786 12.014 2.228 1.00 0.00 ? 548 GLN A OE1 2
ATOM 982 N NE2 . GLN A 1 13 ? -15.901 10.774 3.732 1.00 0.00 ? 548 GLN A NE2 2
ATOM 983 H H . GLN A 1 13 ? -13.421 8.177 -0.725 1.00 0.00 ? 548 GLN A H 2
ATOM 984 H HA . GLN A 1 13 ? -11.599 8.981 0.331 1.00 0.00 ? 548 GLN A HA 2
ATOM 985 H HB2 . GLN A 1 13 ? -12.388 10.258 2.414 1.00 0.00 ? 548 GLN A HB2 2
ATOM 986 H HB3 . GLN A 1 13 ? -13.098 10.639 0.852 1.00 0.00 ? 548 GLN A HB3 2
ATOM 987 H HG2 . GLN A 1 13 ? -15.042 9.245 1.412 1.00 0.00 ? 548 GLN A HG2 2
ATOM 988 H HG3 . GLN A 1 13 ? -14.342 8.935 2.998 1.00 0.00 ? 548 GLN A HG3 2
ATOM 989 H HE21 . GLN A 1 13 ? -16.063 9.870 4.074 1.00 0.00 ? 548 GLN A HE21 2
ATOM 990 H HE22 . GLN A 1 13 ? -16.329 11.577 4.095 1.00 0.00 ? 548 GLN A HE22 2
ATOM 991 N N . GLN A 1 14 ? -12.392 7.595 3.177 1.00 0.00 ? 549 GLN A N 2
ATOM 992 C CA . GLN A 1 14 ? -11.849 6.839 4.313 1.00 0.00 ? 549 GLN A CA 2
ATOM 993 C C . GLN A 1 14 ? -11.752 5.356 3.985 1.00 0.00 ? 549 GLN A C 2
ATOM 994 O O . GLN A 1 14 ? -10.718 4.713 4.185 1.00 0.00 ? 549 GLN A O 2
ATOM 995 C CB . GLN A 1 14 ? -12.724 7.043 5.551 1.00 0.00 ? 549 GLN A CB 2
ATOM 996 C CG . GLN A 1 14 ? -12.782 8.484 6.026 1.00 0.00 ? 549 GLN A CG 2
ATOM 997 C CD . GLN A 1 14 ? -13.700 8.674 7.220 1.00 0.00 ? 549 GLN A CD 2
ATOM 998 O OE1 . GLN A 1 14 ? -13.464 9.536 8.067 1.00 0.00 ? 549 GLN A OE1 2
ATOM 999 N NE2 . GLN A 1 14 ? -14.756 7.872 7.290 1.00 0.00 ? 549 GLN A NE2 2
ATOM 1000 H H . GLN A 1 14 ? -13.314 7.920 3.199 1.00 0.00 ? 549 GLN A H 2
ATOM 1001 H HA . GLN A 1 14 ? -10.859 7.215 4.517 1.00 0.00 ? 549 GLN A HA 2
ATOM 1002 H HB2 . GLN A 1 14 ? -13.726 6.720 5.327 1.00 0.00 ? 549 GLN A HB2 2
ATOM 1003 H HB3 . GLN A 1 14 ? -12.339 6.437 6.353 1.00 0.00 ? 549 GLN A HB3 2
ATOM 1004 H HG2 . GLN A 1 14 ? -11.786 8.797 6.307 1.00 0.00 ? 549 GLN A HG2 2
ATOM 1005 H HG3 . GLN A 1 14 ? -13.137 9.104 5.216 1.00 0.00 ? 549 GLN A HG3 2
ATOM 1006 H HE21 . GLN A 1 14 ? -14.885 7.211 6.579 1.00 0.00 ? 549 GLN A HE21 2
ATOM 1007 H HE22 . GLN A 1 14 ? -15.365 7.974 8.052 1.00 0.00 ? 549 GLN A HE22 2
ATOM 1008 N N . GLN A 1 15 ? -12.847 4.825 3.484 1.00 0.00 ? 550 GLN A N 2
ATOM 1009 C CA . GLN A 1 15 ? -12.906 3.444 3.098 1.00 0.00 ? 550 GLN A CA 2
ATOM 1010 C C . GLN A 1 15 ? -11.734 3.156 2.162 1.00 0.00 ? 550 GLN A C 2
ATOM 1011 O O . GLN A 1 15 ? -11.089 2.102 2.241 1.00 0.00 ? 550 GLN A O 2
ATOM 1012 C CB . GLN A 1 15 ? -14.241 3.194 2.431 1.00 0.00 ? 550 GLN A CB 2
ATOM 1013 C CG . GLN A 1 15 ? -15.371 2.830 3.386 1.00 0.00 ? 550 GLN A CG 2
ATOM 1014 C CD . GLN A 1 15 ? -15.680 3.934 4.378 1.00 0.00 ? 550 GLN A CD 2
ATOM 1015 O OE1 . GLN A 1 15 ? -15.453 5.113 4.108 1.00 0.00 ? 550 GLN A OE1 2
ATOM 1016 N NE2 . GLN A 1 15 ? -16.222 3.557 5.526 1.00 0.00 ? 550 GLN A NE2 2
ATOM 1017 H H . GLN A 1 15 ? -13.635 5.394 3.402 1.00 0.00 ? 550 GLN A H 2
ATOM 1018 H HA . GLN A 1 15 ? -12.822 2.836 3.984 1.00 0.00 ? 550 GLN A HA 2
ATOM 1019 H HB2 . GLN A 1 15 ? -14.528 4.093 1.922 1.00 0.00 ? 550 GLN A HB2 2
ATOM 1020 H HB3 . GLN A 1 15 ? -14.129 2.413 1.717 1.00 0.00 ? 550 GLN A HB3 2
ATOM 1021 H HG2 . GLN A 1 15 ? -16.260 2.634 2.806 1.00 0.00 ? 550 GLN A HG2 2
ATOM 1022 H HG3 . GLN A 1 15 ? -15.103 1.940 3.928 1.00 0.00 ? 550 GLN A HG3 2
ATOM 1023 H HE21 . GLN A 1 15 ? -16.389 2.604 5.663 1.00 0.00 ? 550 GLN A HE21 2
ATOM 1024 H HE22 . GLN A 1 15 ? -16.430 4.247 6.189 1.00 0.00 ? 550 GLN A HE22 2
ATOM 1025 N N . LEU A 1 16 ? -11.469 4.116 1.274 1.00 0.00 ? 551 LEU A N 2
ATOM 1026 C CA . LEU A 1 16 ? -10.337 4.023 0.358 1.00 0.00 ? 551 LEU A CA 2
ATOM 1027 C C . LEU A 1 16 ? -9.044 3.933 1.148 1.00 0.00 ? 551 LEU A C 2
ATOM 1028 O O . LEU A 1 16 ? -8.138 3.188 0.790 1.00 0.00 ? 551 LEU A O 2
ATOM 1029 C CB . LEU A 1 16 ? -10.291 5.249 -0.558 1.00 0.00 ? 551 LEU A CB 2
ATOM 1030 C CG . LEU A 1 16 ? -9.012 6.080 -0.494 1.00 0.00 ? 551 LEU A CG 2
ATOM 1031 C CD1 . LEU A 1 16 ? -7.915 5.461 -1.349 1.00 0.00 ? 551 LEU A CD1 2
ATOM 1032 C CD2 . LEU A 1 16 ? -9.282 7.514 -0.925 1.00 0.00 ? 551 LEU A CD2 2
ATOM 1033 H H . LEU A 1 16 ? -12.079 4.880 1.203 1.00 0.00 ? 551 LEU A H 2
ATOM 1034 H HA . LEU A 1 16 ? -10.450 3.137 -0.238 1.00 0.00 ? 551 LEU A HA 2
ATOM 1035 H HB2 . LEU A 1 16 ? -10.428 4.917 -1.576 1.00 0.00 ? 551 LEU A HB2 2
ATOM 1036 H HB3 . LEU A 1 16 ? -11.116 5.892 -0.295 1.00 0.00 ? 551 LEU A HB3 2
ATOM 1037 H HG . LEU A 1 16 ? -8.672 6.097 0.527 1.00 0.00 ? 551 LEU A HG 2
ATOM 1038 H HD11 . LEU A 1 16 ? -7.733 4.447 -1.024 1.00 0.00 ? 551 LEU A HD11 2
ATOM 1039 H HD12 . LEU A 1 16 ? -7.009 6.039 -1.247 1.00 0.00 ? 551 LEU A HD12 2
ATOM 1040 H HD13 . LEU A 1 16 ? -8.224 5.456 -2.385 1.00 0.00 ? 551 LEU A HD13 2
ATOM 1041 H HD21 . LEU A 1 16 ? -8.394 8.108 -0.775 1.00 0.00 ? 551 LEU A HD21 2
ATOM 1042 H HD22 . LEU A 1 16 ? -10.090 7.920 -0.334 1.00 0.00 ? 551 LEU A HD22 2
ATOM 1043 H HD23 . LEU A 1 16 ? -9.556 7.530 -1.970 1.00 0.00 ? 551 LEU A HD23 2
ATOM 1044 N N . GLU A 1 17 ? -8.965 4.712 2.224 1.00 0.00 ? 552 GLU A N 2
ATOM 1045 C CA . GLU A 1 17 ? -7.774 4.727 3.057 1.00 0.00 ? 552 GLU A CA 2
ATOM 1046 C C . GLU A 1 17 ? -7.428 3.313 3.482 1.00 0.00 ? 552 GLU A C 2
ATOM 1047 O O . GLU A 1 17 ? -6.256 2.984 3.654 1.00 0.00 ? 552 GLU A O 2
ATOM 1048 C CB . GLU A 1 17 ? -7.958 5.617 4.288 1.00 0.00 ? 552 GLU A CB 2
ATOM 1049 C CG . GLU A 1 17 ? -8.177 7.083 3.955 1.00 0.00 ? 552 GLU A CG 2
ATOM 1050 C CD . GLU A 1 17 ? -8.187 7.966 5.186 1.00 0.00 ? 552 GLU A CD 2
ATOM 1051 O OE1 . GLU A 1 17 ? -7.095 8.395 5.618 1.00 0.00 ? 552 GLU A OE1 2
ATOM 1052 O OE2 . GLU A 1 17 ? -9.284 8.229 5.721 1.00 0.00 ? 552 GLU A OE2 2
ATOM 1053 H H . GLU A 1 17 ? -9.735 5.272 2.460 1.00 0.00 ? 552 GLU A H 2
ATOM 1054 H HA . GLU A 1 17 ? -6.963 5.114 2.460 1.00 0.00 ? 552 GLU A HA 2
ATOM 1055 H HB2 . GLU A 1 17 ? -8.807 5.266 4.852 1.00 0.00 ? 552 GLU A HB2 2
ATOM 1056 H HB3 . GLU A 1 17 ? -7.074 5.541 4.905 1.00 0.00 ? 552 GLU A HB3 2
ATOM 1057 H HG2 . GLU A 1 17 ? -7.385 7.413 3.300 1.00 0.00 ? 552 GLU A HG2 2
ATOM 1058 H HG3 . GLU A 1 17 ? -9.125 7.184 3.450 1.00 0.00 ? 552 GLU A HG3 2
ATOM 1059 N N . GLN A 1 18 ? -8.449 2.475 3.657 1.00 0.00 ? 553 GLN A N 2
ATOM 1060 C CA . GLN A 1 18 ? -8.216 1.108 4.054 1.00 0.00 ? 553 GLN A CA 2
ATOM 1061 C C . GLN A 1 18 ? -7.760 0.236 2.877 1.00 0.00 ? 553 GLN A C 2
ATOM 1062 O O . GLN A 1 18 ? -6.664 -0.341 2.947 1.00 0.00 ? 553 GLN A O 2
ATOM 1063 C CB . GLN A 1 18 ? -9.474 0.552 4.694 1.00 0.00 ? 553 GLN A CB 2
ATOM 1064 C CG . GLN A 1 18 ? -9.502 0.713 6.206 1.00 0.00 ? 553 GLN A CG 2
ATOM 1065 C CD . GLN A 1 18 ? -10.579 1.668 6.685 1.00 0.00 ? 553 GLN A CD 2
ATOM 1066 O OE1 . GLN A 1 18 ? -11.110 1.519 7.786 1.00 0.00 ? 553 GLN A OE1 2
ATOM 1067 N NE2 . GLN A 1 18 ? -10.912 2.657 5.862 1.00 0.00 ? 553 GLN A NE2 2
ATOM 1068 H H . GLN A 1 18 ? -9.371 2.790 3.547 1.00 0.00 ? 553 GLN A H 2
ATOM 1069 H HA . GLN A 1 18 ? -7.429 1.116 4.792 1.00 0.00 ? 553 GLN A HA 2
ATOM 1070 H HB2 . GLN A 1 18 ? -10.325 1.070 4.283 1.00 0.00 ? 553 GLN A HB2 2
ATOM 1071 H HB3 . GLN A 1 18 ? -9.553 -0.489 4.458 1.00 0.00 ? 553 GLN A HB3 2
ATOM 1072 H HG2 . GLN A 1 18 ? -9.676 -0.253 6.652 1.00 0.00 ? 553 GLN A HG2 2
ATOM 1073 H HG3 . GLN A 1 18 ? -8.544 1.089 6.530 1.00 0.00 ? 553 GLN A HG3 2
ATOM 1074 H HE21 . GLN A 1 18 ? -10.450 2.716 4.999 1.00 0.00 ? 553 GLN A HE21 2
ATOM 1075 H HE22 . GLN A 1 18 ? -11.605 3.286 6.150 1.00 0.00 ? 553 GLN A HE22 2
ATOM 1076 N N . LEU A 1 19 ? -8.548 0.105 1.784 1.00 0.00 ? 554 LEU A N 2
ATOM 1077 C CA . LEU A 1 19 ? -8.065 -0.693 0.654 1.00 0.00 ? 554 LEU A CA 2
ATOM 1078 C C . LEU A 1 19 ? -6.706 -0.207 0.187 1.00 0.00 ? 554 LEU A C 2
ATOM 1079 O O . LEU A 1 19 ? -5.877 -0.996 -0.270 1.00 0.00 ? 554 LEU A O 2
ATOM 1080 C CB . LEU A 1 19 ? -9.067 -0.709 -0.523 1.00 0.00 ? 554 LEU A CB 2
ATOM 1081 C CG . LEU A 1 19 ? -9.995 -1.916 -0.543 1.00 0.00 ? 554 LEU A CG 2
ATOM 1082 C CD1 . LEU A 1 19 ? -10.847 -1.901 -1.793 1.00 0.00 ? 554 LEU A CD1 2
ATOM 1083 C CD2 . LEU A 1 19 ? -9.202 -3.210 -0.463 1.00 0.00 ? 554 LEU A CD2 2
ATOM 1084 H H . LEU A 1 19 ? -9.493 0.372 1.754 1.00 0.00 ? 554 LEU A H 2
ATOM 1085 H HA . LEU A 1 19 ? -7.948 -1.703 1.014 1.00 0.00 ? 554 LEU A HA 2
ATOM 1086 H HB2 . LEU A 1 19 ? -9.688 0.185 -0.499 1.00 0.00 ? 554 LEU A HB2 2
ATOM 1087 H HB3 . LEU A 1 19 ? -8.503 -0.708 -1.443 1.00 0.00 ? 554 LEU A HB3 2
ATOM 1088 H HG . LEU A 1 19 ? -10.650 -1.865 0.317 1.00 0.00 ? 554 LEU A HG 2
ATOM 1089 H HD11 . LEU A 1 19 ? -10.216 -2.014 -2.661 1.00 0.00 ? 554 LEU A HD11 2
ATOM 1090 H HD12 . LEU A 1 19 ? -11.379 -0.962 -1.856 1.00 0.00 ? 554 LEU A HD12 2
ATOM 1091 H HD13 . LEU A 1 19 ? -11.556 -2.714 -1.755 1.00 0.00 ? 554 LEU A HD13 2
ATOM 1092 H HD21 . LEU A 1 19 ? -8.457 -3.223 -1.246 1.00 0.00 ? 554 LEU A HD21 2
ATOM 1093 H HD22 . LEU A 1 19 ? -9.869 -4.050 -0.586 1.00 0.00 ? 554 LEU A HD22 2
ATOM 1094 H HD23 . LEU A 1 19 ? -8.714 -3.275 0.498 1.00 0.00 ? 554 LEU A HD23 2
ATOM 1095 N N . SER A 1 20 ? -6.481 1.090 0.301 1.00 0.00 ? 555 SER A N 2
ATOM 1096 C CA . SER A 1 20 ? -5.206 1.666 -0.079 1.00 0.00 ? 555 SER A CA 2
ATOM 1097 C C . SER A 1 20 ? -4.146 1.225 0.918 1.00 0.00 ? 555 SER A C 2
ATOM 1098 O O . SER A 1 20 ? -3.011 0.927 0.549 1.00 0.00 ? 555 SER A O 2
ATOM 1099 C CB . SER A 1 20 ? -5.290 3.193 -0.120 1.00 0.00 ? 555 SER A CB 2
ATOM 1100 O OG . SER A 1 20 ? -4.046 3.765 -0.481 1.00 0.00 ? 555 SER A OG 2
ATOM 1101 H H . SER A 1 20 ? -7.188 1.669 0.645 1.00 0.00 ? 555 SER A H 2
ATOM 1102 H HA . SER A 1 20 ? -4.946 1.294 -1.059 1.00 0.00 ? 555 SER A HA 2
ATOM 1103 H HB2 . SER A 1 20 ? -6.033 3.491 -0.846 1.00 0.00 ? 555 SER A HB2 2
ATOM 1104 H HB3 . SER A 1 20 ? -5.573 3.563 0.856 1.00 0.00 ? 555 SER A HB3 2
ATOM 1105 H HG . SER A 1 20 ? -3.967 3.783 -1.438 1.00 0.00 ? 555 SER A HG 2
ATOM 1106 N N . ALA A 1 21 ? -4.530 1.195 2.193 1.00 0.00 ? 556 ALA A N 2
ATOM 1107 C CA . ALA A 1 21 ? -3.630 0.782 3.259 1.00 0.00 ? 556 ALA A CA 2
ATOM 1108 C C . ALA A 1 21 ? -3.004 -0.591 3.028 1.00 0.00 ? 556 ALA A C 2
ATOM 1109 O O . ALA A 1 21 ? -1.861 -0.806 3.429 1.00 0.00 ? 556 ALA A O 2
ATOM 1110 C CB . ALA A 1 21 ? -4.360 0.797 4.593 1.00 0.00 ? 556 ALA A CB 2
ATOM 1111 H H . ALA A 1 21 ? -5.390 1.586 2.450 1.00 0.00 ? 556 ALA A H 2
ATOM 1112 H HA . ALA A 1 21 ? -2.842 1.514 3.314 1.00 0.00 ? 556 ALA A HA 2
ATOM 1113 H HB1 . ALA A 1 21 ? -5.157 0.069 4.576 1.00 0.00 ? 556 ALA A HB1 2
ATOM 1114 H HB2 . ALA A 1 21 ? -4.773 1.780 4.767 1.00 0.00 ? 556 ALA A HB2 2
ATOM 1115 H HB3 . ALA A 1 21 ? -3.667 0.555 5.385 1.00 0.00 ? 556 ALA A HB3 2
ATOM 1116 N N . MET A 1 22 ? -3.713 -1.533 2.396 1.00 0.00 ? 557 MET A N 2
ATOM 1117 C CA . MET A 1 22 ? -3.135 -2.861 2.160 1.00 0.00 ? 557 MET A CA 2
ATOM 1118 C C . MET A 1 22 ? -2.563 -2.968 0.748 1.00 0.00 ? 557 MET A C 2
ATOM 1119 O O . MET A 1 22 ? -2.405 -4.065 0.212 1.00 0.00 ? 557 MET A O 2
ATOM 1120 C CB . MET A 1 22 ? -4.198 -3.945 2.362 1.00 0.00 ? 557 MET A CB 2
ATOM 1121 C CG . MET A 1 22 ? -4.285 -4.453 3.792 1.00 0.00 ? 557 MET A CG 2
ATOM 1122 S SD . MET A 1 22 ? -2.827 -5.393 4.288 1.00 0.00 ? 557 MET A SD 2
ATOM 1123 C CE . MET A 1 22 ? -2.921 -6.784 3.166 1.00 0.00 ? 557 MET A CE 2
ATOM 1124 H H . MET A 1 22 ? -4.625 -1.378 2.055 1.00 0.00 ? 557 MET A H 2
ATOM 1125 H HA . MET A 1 22 ? -2.339 -3.009 2.873 1.00 0.00 ? 557 MET A HA 2
ATOM 1126 H HB2 . MET A 1 22 ? -5.161 -3.544 2.085 1.00 0.00 ? 557 MET A HB2 2
ATOM 1127 H HB3 . MET A 1 22 ? -3.970 -4.782 1.716 1.00 0.00 ? 557 MET A HB3 2
ATOM 1128 H HG2 . MET A 1 22 ? -4.393 -3.608 4.455 1.00 0.00 ? 557 MET A HG2 2
ATOM 1129 H HG3 . MET A 1 22 ? -5.153 -5.090 3.881 1.00 0.00 ? 557 MET A HG3 2
ATOM 1130 H HE1 . MET A 1 22 ? -2.861 -6.431 2.148 1.00 0.00 ? 557 MET A HE1 2
ATOM 1131 H HE2 . MET A 1 22 ? -3.857 -7.304 3.313 1.00 0.00 ? 557 MET A HE2 2
ATOM 1132 H HE3 . MET A 1 22 ? -2.101 -7.459 3.360 1.00 0.00 ? 557 MET A HE3 2
ATOM 1133 N N . GLY A 1 23 ? -2.256 -1.822 0.158 1.00 0.00 ? 558 GLY A N 2
ATOM 1134 C CA . GLY A 1 23 ? -1.722 -1.796 -1.191 1.00 0.00 ? 558 GLY A CA 2
ATOM 1135 C C . GLY A 1 23 ? -2.651 -1.070 -2.137 1.00 0.00 ? 558 GLY A C 2
ATOM 1136 O O . GLY A 1 23 ? -2.919 0.114 -1.941 1.00 0.00 ? 558 GLY A O 2
ATOM 1137 H H . GLY A 1 23 ? -2.405 -0.985 0.645 1.00 0.00 ? 558 GLY A H 2
ATOM 1138 H HA2 . GLY A 1 23 ? -0.765 -1.295 -1.183 1.00 0.00 ? 558 GLY A HA2 2
ATOM 1139 H HA3 . GLY A 1 23 ? -1.588 -2.809 -1.541 1.00 0.00 ? 558 GLY A HA3 2
ATOM 1140 N N . PHE A 1 24 ? -3.146 -1.772 -3.159 1.00 0.00 ? 559 PHE A N 2
ATOM 1141 C CA . PHE A 1 24 ? -4.074 -1.233 -4.151 1.00 0.00 ? 559 PHE A CA 2
ATOM 1142 C C . PHE A 1 24 ? -3.951 0.261 -4.441 1.00 0.00 ? 559 PHE A C 2
ATOM 1143 O O . PHE A 1 24 ? -4.283 1.116 -3.619 1.00 0.00 ? 559 PHE A O 2
ATOM 1144 C CB . PHE A 1 24 ? -5.482 -1.608 -3.742 1.00 0.00 ? 559 PHE A CB 2
ATOM 1145 C CG . PHE A 1 24 ? -5.663 -3.080 -3.712 1.00 0.00 ? 559 PHE A CG 2
ATOM 1146 C CD1 . PHE A 1 24 ? -5.799 -3.825 -4.870 1.00 0.00 ? 559 PHE A CD1 2
ATOM 1147 C CD2 . PHE A 1 24 ? -5.691 -3.700 -2.514 1.00 0.00 ? 559 PHE A CD2 2
ATOM 1148 C CE1 . PHE A 1 24 ? -5.963 -5.196 -4.801 1.00 0.00 ? 559 PHE A CE1 2
ATOM 1149 C CE2 . PHE A 1 24 ? -5.857 -5.064 -2.417 1.00 0.00 ? 559 PHE A CE2 2
ATOM 1150 C CZ . PHE A 1 24 ? -5.991 -5.818 -3.568 1.00 0.00 ? 559 PHE A CZ 2
ATOM 1151 H H . PHE A 1 24 ? -2.911 -2.711 -3.300 1.00 0.00 ? 559 PHE A H 2
ATOM 1152 H HA . PHE A 1 24 ? -3.862 -1.751 -5.073 1.00 0.00 ? 559 PHE A HA 2
ATOM 1153 H HB2 . PHE A 1 24 ? -5.687 -1.221 -2.755 1.00 0.00 ? 559 PHE A HB2 2
ATOM 1154 H HB3 . PHE A 1 24 ? -6.188 -1.215 -4.419 1.00 0.00 ? 559 PHE A HB3 2
ATOM 1155 H HD1 . PHE A 1 24 ? -5.777 -3.331 -5.829 1.00 0.00 ? 559 PHE A HD1 2
ATOM 1156 H HD2 . PHE A 1 24 ? -5.569 -3.094 -1.646 1.00 0.00 ? 559 PHE A HD2 2
ATOM 1157 H HE1 . PHE A 1 24 ? -6.067 -5.777 -5.705 1.00 0.00 ? 559 PHE A HE1 2
ATOM 1158 H HE2 . PHE A 1 24 ? -5.887 -5.536 -1.450 1.00 0.00 ? 559 PHE A HE2 2
ATOM 1159 H HZ . PHE A 1 24 ? -6.121 -6.888 -3.503 1.00 0.00 ? 559 PHE A HZ 2
ATOM 1160 N N . LEU A 1 25 ? -3.503 0.538 -5.660 1.00 0.00 ? 560 LEU A N 2
ATOM 1161 C CA . LEU A 1 25 ? -3.353 1.898 -6.152 1.00 0.00 ? 560 LEU A CA 2
ATOM 1162 C C . LEU A 1 25 ? -4.443 2.163 -7.183 1.00 0.00 ? 560 LEU A C 2
ATOM 1163 O O . LEU A 1 25 ? -4.442 3.180 -7.874 1.00 0.00 ? 560 LEU A O 2
ATOM 1164 C CB . LEU A 1 25 ? -1.971 2.101 -6.774 1.00 0.00 ? 560 LEU A CB 2
ATOM 1165 C CG . LEU A 1 25 ? -0.789 1.766 -5.861 1.00 0.00 ? 560 LEU A CG 2
ATOM 1166 C CD1 . LEU A 1 25 ? 0.523 1.894 -6.619 1.00 0.00 ? 560 LEU A CD1 2
ATOM 1167 C CD2 . LEU A 1 25 ? -0.787 2.667 -4.635 1.00 0.00 ? 560 LEU A CD2 2
ATOM 1168 H H . LEU A 1 25 ? -3.280 -0.210 -6.254 1.00 0.00 ? 560 LEU A H 2
ATOM 1169 H HA . LEU A 1 25 ? -3.479 2.576 -5.319 1.00 0.00 ? 560 LEU A HA 2
ATOM 1170 H HB2 . LEU A 1 25 ? -1.903 1.483 -7.658 1.00 0.00 ? 560 LEU A HB2 2
ATOM 1171 H HB3 . LEU A 1 25 ? -1.882 3.136 -7.073 1.00 0.00 ? 560 LEU A HB3 2
ATOM 1172 H HG . LEU A 1 25 ? -0.882 0.743 -5.526 1.00 0.00 ? 560 LEU A HG 2
ATOM 1173 H HD11 . LEU A 1 25 ? 1.344 1.643 -5.963 1.00 0.00 ? 560 LEU A HD11 2
ATOM 1174 H HD12 . LEU A 1 25 ? 0.640 2.909 -6.969 1.00 0.00 ? 560 LEU A HD12 2
ATOM 1175 H HD13 . LEU A 1 25 ? 0.518 1.222 -7.464 1.00 0.00 ? 560 LEU A HD13 2
ATOM 1176 H HD21 . LEU A 1 25 ? -1.701 2.519 -4.077 1.00 0.00 ? 560 LEU A HD21 2
ATOM 1177 H HD22 . LEU A 1 25 ? -0.721 3.699 -4.946 1.00 0.00 ? 560 LEU A HD22 2
ATOM 1178 H HD23 . LEU A 1 25 ? 0.058 2.425 -4.010 1.00 0.00 ? 560 LEU A HD23 2
ATOM 1179 N N . ASN A 1 26 ? -5.372 1.211 -7.268 1.00 0.00 ? 561 ASN A N 2
ATOM 1180 C CA . ASN A 1 26 ? -6.487 1.276 -8.180 1.00 0.00 ? 561 ASN A CA 2
ATOM 1181 C C . ASN A 1 26 ? -7.651 2.014 -7.533 1.00 0.00 ? 561 ASN A C 2
ATOM 1182 O O . ASN A 1 26 ? -8.338 1.481 -6.663 1.00 0.00 ? 561 ASN A O 2
ATOM 1183 C CB . ASN A 1 26 ? -6.893 -0.139 -8.556 1.00 0.00 ? 561 ASN A CB 2
ATOM 1184 C CG . ASN A 1 26 ? -6.552 -1.147 -7.481 1.00 0.00 ? 561 ASN A CG 2
ATOM 1185 O OD1 . ASN A 1 26 ? -7.304 -1.342 -6.527 1.00 0.00 ? 561 ASN A OD1 2
ATOM 1186 N ND2 . ASN A 1 26 ? -5.413 -1.802 -7.642 1.00 0.00 ? 561 ASN A ND2 2
ATOM 1187 H H . ASN A 1 26 ? -5.310 0.439 -6.677 1.00 0.00 ? 561 ASN A H 2
ATOM 1188 H HA . ASN A 1 26 ? -6.174 1.808 -9.066 1.00 0.00 ? 561 ASN A HA 2
ATOM 1189 H HB2 . ASN A 1 26 ? -7.945 -0.166 -8.711 1.00 0.00 ? 561 ASN A HB2 2
ATOM 1190 H HB3 . ASN A 1 26 ? -6.386 -0.423 -9.462 1.00 0.00 ? 561 ASN A HB3 2
ATOM 1191 H HD21 . ASN A 1 26 ? -4.876 -1.595 -8.433 1.00 0.00 ? 561 ASN A HD21 2
ATOM 1192 H HD22 . ASN A 1 26 ? -5.155 -2.461 -6.966 1.00 0.00 ? 561 ASN A HD22 2
ATOM 1193 N N . ARG A 1 27 ? -7.863 3.242 -7.977 1.00 0.00 ? 562 ARG A N 2
ATOM 1194 C CA . ARG A 1 27 ? -8.916 4.095 -7.445 1.00 0.00 ? 562 ARG A CA 2
ATOM 1195 C C . ARG A 1 27 ? -10.307 3.484 -7.614 1.00 0.00 ? 562 ARG A C 2
ATOM 1196 O O . ARG A 1 27 ? -10.956 3.109 -6.637 1.00 0.00 ? 562 ARG A O 2
ATOM 1197 C CB . ARG A 1 27 ? -8.847 5.456 -8.138 1.00 0.00 ? 562 ARG A CB 2
ATOM 1198 C CG . ARG A 1 27 ? -7.437 6.034 -8.202 1.00 0.00 ? 562 ARG A CG 2
ATOM 1199 C CD . ARG A 1 27 ? -6.749 6.018 -6.839 1.00 0.00 ? 562 ARG A CD 2
ATOM 1200 N NE . ARG A 1 27 ? -5.366 6.481 -6.916 1.00 0.00 ? 562 ARG A NE 2
ATOM 1201 C CZ . ARG A 1 27 ? -4.507 6.411 -5.903 1.00 0.00 ? 562 ARG A CZ 2
ATOM 1202 N NH1 . ARG A 1 27 ? -4.887 5.900 -4.740 1.00 0.00 ? 562 ARG A NH1 2
ATOM 1203 N NH2 . ARG A 1 27 ? -3.266 6.855 -6.051 1.00 0.00 ? 562 ARG A NH2 2
ATOM 1204 H H . ARG A 1 27 ? -7.295 3.588 -8.696 1.00 0.00 ? 562 ARG A H 2
ATOM 1205 H HA . ARG A 1 27 ? -8.725 4.235 -6.391 1.00 0.00 ? 562 ARG A HA 2
ATOM 1206 H HB2 . ARG A 1 27 ? -9.215 5.350 -9.148 1.00 0.00 ? 562 ARG A HB2 2
ATOM 1207 H HB3 . ARG A 1 27 ? -9.476 6.153 -7.609 1.00 0.00 ? 562 ARG A HB3 2
ATOM 1208 H HG2 . ARG A 1 27 ? -6.850 5.448 -8.892 1.00 0.00 ? 562 ARG A HG2 2
ATOM 1209 H HG3 . ARG A 1 27 ? -7.493 7.054 -8.554 1.00 0.00 ? 562 ARG A HG3 2
ATOM 1210 H HD2 . ARG A 1 27 ? -7.296 6.663 -6.169 1.00 0.00 ? 562 ARG A HD2 2
ATOM 1211 H HD3 . ARG A 1 27 ? -6.761 5.008 -6.453 1.00 0.00 ? 562 ARG A HD3 2
ATOM 1212 H HE . ARG A 1 27 ? -5.062 6.863 -7.766 1.00 0.00 ? 562 ARG A HE 2
ATOM 1213 H HH11 . ARG A 1 27 ? -5.823 5.563 -4.622 1.00 0.00 ? 562 ARG A HH11 2
ATOM 1214 H HH12 . ARG A 1 27 ? -4.239 5.850 -3.981 1.00 0.00 ? 562 ARG A HH12 2
ATOM 1215 H HH21 . ARG A 1 27 ? -2.975 7.241 -6.925 1.00 0.00 ? 562 ARG A HH21 2
ATOM 1216 H HH22 . ARG A 1 27 ? -2.621 6.801 -5.287 1.00 0.00 ? 562 ARG A HH22 2
ATOM 1217 N N . GLU A 1 28 ? -10.759 3.402 -8.859 1.00 0.00 ? 563 GLU A N 2
ATOM 1218 C CA . GLU A 1 28 ? -12.078 2.858 -9.174 1.00 0.00 ? 563 GLU A CA 2
ATOM 1219 C C . GLU A 1 28 ? -12.303 1.481 -8.541 1.00 0.00 ? 563 GLU A C 2
ATOM 1220 O O . GLU A 1 28 ? -13.426 1.146 -8.140 1.00 0.00 ? 563 GLU A O 2
ATOM 1221 C CB . GLU A 1 28 ? -12.251 2.759 -10.691 1.00 0.00 ? 563 GLU A CB 2
ATOM 1222 C CG . GLU A 1 28 ? -13.538 3.384 -11.206 1.00 0.00 ? 563 GLU A CG 2
ATOM 1223 C CD . GLU A 1 28 ? -14.779 2.701 -10.666 1.00 0.00 ? 563 GLU A CD 2
ATOM 1224 O OE1 . GLU A 1 28 ? -15.221 3.064 -9.556 1.00 0.00 ? 563 GLU A OE1 2
ATOM 1225 O OE2 . GLU A 1 28 ? -15.307 1.801 -11.352 1.00 0.00 ? 563 GLU A OE2 2
ATOM 1226 H H . GLU A 1 28 ? -10.191 3.728 -9.589 1.00 0.00 ? 563 GLU A H 2
ATOM 1227 H HA . GLU A 1 28 ? -12.817 3.540 -8.784 1.00 0.00 ? 563 GLU A HA 2
ATOM 1228 H HB2 . GLU A 1 28 ? -11.420 3.256 -11.169 1.00 0.00 ? 563 GLU A HB2 2
ATOM 1229 H HB3 . GLU A 1 28 ? -12.246 1.716 -10.975 1.00 0.00 ? 563 GLU A HB3 2
ATOM 1230 H HG2 . GLU A 1 28 ? -13.560 4.422 -10.910 1.00 0.00 ? 563 GLU A HG2 2
ATOM 1231 H HG3 . GLU A 1 28 ? -13.548 3.318 -12.283 1.00 0.00 ? 563 GLU A HG3 2
ATOM 1232 N N . ALA A 1 29 ? -11.231 0.702 -8.406 1.00 0.00 ? 564 ALA A N 2
ATOM 1233 C CA . ALA A 1 29 ? -11.332 -0.646 -7.862 1.00 0.00 ? 564 ALA A CA 2
ATOM 1234 C C . ALA A 1 29 ? -11.490 -0.642 -6.347 1.00 0.00 ? 564 ALA A C 2
ATOM 1235 O O . ALA A 1 29 ? -12.030 -1.590 -5.776 1.00 0.00 ? 564 ALA A O 2
ATOM 1236 C CB . ALA A 1 29 ? -10.118 -1.471 -8.262 1.00 0.00 ? 564 ALA A CB 2
ATOM 1237 H H . ALA A 1 29 ? -10.336 1.051 -8.597 1.00 0.00 ? 564 ALA A H 2
ATOM 1238 H HA . ALA A 1 29 ? -12.204 -1.110 -8.297 1.00 0.00 ? 564 ALA A HA 2
ATOM 1239 H HB1 . ALA A 1 29 ? -9.975 -1.409 -9.331 1.00 0.00 ? 564 ALA A HB1 2
ATOM 1240 H HB2 . ALA A 1 29 ? -10.276 -2.502 -7.979 1.00 0.00 ? 564 ALA A HB2 2
ATOM 1241 H HB3 . ALA A 1 29 ? -9.243 -1.092 -7.758 1.00 0.00 ? 564 ALA A HB3 2
ATOM 1242 N N . ASN A 1 30 ? -11.025 0.419 -5.693 1.00 0.00 ? 565 ASN A N 2
ATOM 1243 C CA . ASN A 1 30 ? -11.112 0.507 -4.240 1.00 0.00 ? 565 ASN A CA 2
ATOM 1244 C C . ASN A 1 30 ? -12.512 0.904 -3.812 1.00 0.00 ? 565 ASN A C 2
ATOM 1245 O O . ASN A 1 30 ? -13.117 0.257 -2.962 1.00 0.00 ? 565 ASN A O 2
ATOM 1246 C CB . ASN A 1 30 ? -10.122 1.527 -3.687 1.00 0.00 ? 565 ASN A CB 2
ATOM 1247 C CG . ASN A 1 30 ? -8.680 1.142 -3.920 1.00 0.00 ? 565 ASN A CG 2
ATOM 1248 O OD1 . ASN A 1 30 ? -8.367 -0.011 -4.212 1.00 0.00 ? 565 ASN A OD1 2
ATOM 1249 N ND2 . ASN A 1 30 ? -7.794 2.113 -3.770 1.00 0.00 ? 565 ASN A ND2 2
ATOM 1250 H H . ASN A 1 30 ? -10.702 1.199 -6.181 1.00 0.00 ? 565 ASN A H 2
ATOM 1251 H HA . ASN A 1 30 ? -10.882 -0.466 -3.835 1.00 0.00 ? 565 ASN A HA 2
ATOM 1252 H HB2 . ASN A 1 30 ? -10.298 2.481 -4.164 1.00 0.00 ? 565 ASN A HB2 2
ATOM 1253 H HB3 . ASN A 1 30 ? -10.280 1.630 -2.624 1.00 0.00 ? 565 ASN A HB3 2
ATOM 1254 H HD21 . ASN A 1 30 ? -8.120 3.000 -3.521 1.00 0.00 ? 565 ASN A HD21 2
ATOM 1255 H HD22 . ASN A 1 30 ? -6.856 1.907 -3.914 1.00 0.00 ? 565 ASN A HD22 2
ATOM 1256 N N . LEU A 1 31 ? -13.034 1.962 -4.422 1.00 0.00 ? 566 LEU A N 2
ATOM 1257 C CA . LEU A 1 31 ? -14.331 2.450 -4.106 1.00 0.00 ? 566 LEU A CA 2
ATOM 1258 C C . LEU A 1 31 ? -15.362 1.357 -4.303 1.00 0.00 ? 566 LEU A C 2
ATOM 1259 O O . LEU A 1 31 ? -16.228 1.145 -3.451 1.00 0.00 ? 566 LEU A O 2
ATOM 1260 C CB . LEU A 1 31 ? -14.641 3.631 -5.011 1.00 0.00 ? 566 LEU A CB 2
ATOM 1261 C CG . LEU A 1 31 ? -16.010 4.157 -4.797 1.00 0.00 ? 566 LEU A CG 2
ATOM 1262 C CD1 . LEU A 1 31 ? -15.972 5.449 -4.011 1.00 0.00 ? 566 LEU A CD1 2
ATOM 1263 C CD2 . LEU A 1 31 ? -16.762 4.317 -6.109 1.00 0.00 ? 566 LEU A CD2 2
ATOM 1264 H H . LEU A 1 31 ? -12.570 2.384 -5.154 1.00 0.00 ? 566 LEU A H 2
ATOM 1265 H HA . LEU A 1 31 ? -14.355 2.774 -3.076 1.00 0.00 ? 566 LEU A HA 2
ATOM 1266 H HB2 . LEU A 1 31 ? -13.932 4.424 -4.821 1.00 0.00 ? 566 LEU A HB2 2
ATOM 1267 H HB3 . LEU A 1 31 ? -14.557 3.317 -6.033 1.00 0.00 ? 566 LEU A HB3 2
ATOM 1268 H HG . LEU A 1 31 ? -16.497 3.423 -4.211 1.00 0.00 ? 566 LEU A HG 2
ATOM 1269 H HD11 . LEU A 1 31 ? -15.484 5.272 -3.063 1.00 0.00 ? 566 LEU A HD11 2
ATOM 1270 H HD12 . LEU A 1 31 ? -16.978 5.800 -3.841 1.00 0.00 ? 566 LEU A HD12 2
ATOM 1271 H HD13 . LEU A 1 31 ? -15.418 6.190 -4.566 1.00 0.00 ? 566 LEU A HD13 2
ATOM 1272 H HD21 . LEU A 1 31 ? -16.753 3.373 -6.646 1.00 0.00 ? 566 LEU A HD21 2
ATOM 1273 H HD22 . LEU A 1 31 ? -16.279 5.081 -6.709 1.00 0.00 ? 566 LEU A HD22 2
ATOM 1274 H HD23 . LEU A 1 31 ? -17.788 4.608 -5.903 1.00 0.00 ? 566 LEU A HD23 2
ATOM 1275 N N . GLN A 1 32 ? -15.271 0.652 -5.425 1.00 0.00 ? 567 GLN A N 2
ATOM 1276 C CA . GLN A 1 32 ? -16.235 -0.392 -5.701 1.00 0.00 ? 567 GLN A CA 2
ATOM 1277 C C . GLN A 1 32 ? -16.065 -1.615 -4.835 1.00 0.00 ? 567 GLN A C 2
ATOM 1278 O O . GLN A 1 32 ? -17.060 -2.192 -4.412 1.00 0.00 ? 567 GLN A O 2
ATOM 1279 C CB . GLN A 1 32 ? -16.253 -0.764 -7.184 1.00 0.00 ? 567 GLN A CB 2
ATOM 1280 C CG . GLN A 1 32 ? -17.334 -1.771 -7.546 1.00 0.00 ? 567 GLN A CG 2
ATOM 1281 C CD . GLN A 1 32 ? -17.459 -1.984 -9.042 1.00 0.00 ? 567 GLN A CD 2
ATOM 1282 O OE1 . GLN A 1 32 ? -16.800 -2.852 -9.613 1.00 0.00 ? 567 GLN A OE1 2
ATOM 1283 N NE2 . GLN A 1 32 ? -18.307 -1.189 -9.683 1.00 0.00 ? 567 GLN A NE2 2
ATOM 1284 H H . GLN A 1 32 ? -14.561 0.839 -6.079 1.00 0.00 ? 567 GLN A H 2
ATOM 1285 H HA . GLN A 1 32 ? -17.179 0.016 -5.430 1.00 0.00 ? 567 GLN A HA 2
ATOM 1286 H HB2 . GLN A 1 32 ? -16.415 0.132 -7.765 1.00 0.00 ? 567 GLN A HB2 2
ATOM 1287 H HB3 . GLN A 1 32 ? -15.295 -1.186 -7.449 1.00 0.00 ? 567 GLN A HB3 2
ATOM 1288 H HG2 . GLN A 1 32 ? -17.098 -2.716 -7.083 1.00 0.00 ? 567 GLN A HG2 2
ATOM 1289 H HG3 . GLN A 1 32 ? -18.282 -1.412 -7.168 1.00 0.00 ? 567 GLN A HG3 2
ATOM 1290 H HE21 . GLN A 1 32 ? -18.797 -0.518 -9.163 1.00 0.00 ? 567 GLN A HE21 2
ATOM 1291 H HE22 . GLN A 1 32 ? -18.409 -1.305 -10.650 1.00 0.00 ? 567 GLN A HE22 2
ATOM 1292 N N . ALA A 1 33 ? -14.845 -2.041 -4.572 1.00 0.00 ? 568 ALA A N 2
ATOM 1293 C CA . ALA A 1 33 ? -14.681 -3.190 -3.713 1.00 0.00 ? 568 ALA A CA 2
ATOM 1294 C C . ALA A 1 33 ? -15.355 -2.890 -2.385 1.00 0.00 ? 568 ALA A C 2
ATOM 1295 O O . ALA A 1 33 ? -15.898 -3.783 -1.724 1.00 0.00 ? 568 ALA A O 2
ATOM 1296 C CB . ALA A 1 33 ? -13.214 -3.531 -3.520 1.00 0.00 ? 568 ALA A CB 2
ATOM 1297 H H . ALA A 1 33 ? -14.058 -1.584 -4.934 1.00 0.00 ? 568 ALA A H 2
ATOM 1298 H HA . ALA A 1 33 ? -15.174 -4.033 -4.180 1.00 0.00 ? 568 ALA A HA 2
ATOM 1299 H HB1 . ALA A 1 33 ? -12.681 -2.648 -3.210 1.00 0.00 ? 568 ALA A HB1 2
ATOM 1300 H HB2 . ALA A 1 33 ? -12.803 -3.893 -4.450 1.00 0.00 ? 568 ALA A HB2 2
ATOM 1301 H HB3 . ALA A 1 33 ? -13.119 -4.296 -2.760 1.00 0.00 ? 568 ALA A HB3 2
ATOM 1302 N N . LEU A 1 34 ? -15.368 -1.603 -2.018 1.00 0.00 ? 569 LEU A N 2
ATOM 1303 C CA . LEU A 1 34 ? -15.967 -1.175 -0.789 1.00 0.00 ? 569 LEU A CA 2
ATOM 1304 C C . LEU A 1 34 ? -17.480 -1.238 -0.857 1.00 0.00 ? 569 LEU A C 2
ATOM 1305 O O . LEU A 1 34 ? -18.142 -1.522 0.139 1.00 0.00 ? 569 LEU A O 2
ATOM 1306 C CB . LEU A 1 34 ? -15.502 0.235 -0.546 1.00 0.00 ? 569 LEU A CB 2
ATOM 1307 C CG . LEU A 1 34 ? -14.303 0.364 0.374 1.00 0.00 ? 569 LEU A CG 2
ATOM 1308 C CD1 . LEU A 1 34 ? -14.701 0.030 1.802 1.00 0.00 ? 569 LEU A CD1 2
ATOM 1309 C CD2 . LEU A 1 34 ? -13.172 -0.542 -0.071 1.00 0.00 ? 569 LEU A CD2 2
ATOM 1310 H H . LEU A 1 34 ? -14.999 -0.883 -2.601 1.00 0.00 ? 569 LEU A H 2
ATOM 1311 H HA . LEU A 1 34 ? -15.617 -1.811 0.011 1.00 0.00 ? 569 LEU A HA 2
ATOM 1312 H HB2 . LEU A 1 34 ? -15.245 0.671 -1.499 1.00 0.00 ? 569 LEU A HB2 2
ATOM 1313 H HB3 . LEU A 1 34 ? -16.314 0.783 -0.133 1.00 0.00 ? 569 LEU A HB3 2
ATOM 1314 H HG . LEU A 1 34 ? -13.951 1.382 0.334 1.00 0.00 ? 569 LEU A HG 2
ATOM 1315 H HD11 . LEU A 1 34 ? -15.562 0.620 2.083 1.00 0.00 ? 569 LEU A HD11 2
ATOM 1316 H HD12 . LEU A 1 34 ? -13.880 0.252 2.462 1.00 0.00 ? 569 LEU A HD12 2
ATOM 1317 H HD13 . LEU A 1 34 ? -14.946 -1.020 1.871 1.00 0.00 ? 569 LEU A HD13 2
ATOM 1318 H HD21 . LEU A 1 34 ? -12.306 -0.371 0.562 1.00 0.00 ? 569 LEU A HD21 2
ATOM 1319 H HD22 . LEU A 1 34 ? -12.917 -0.320 -1.099 1.00 0.00 ? 569 LEU A HD22 2
ATOM 1320 H HD23 . LEU A 1 34 ? -13.486 -1.579 0.013 1.00 0.00 ? 569 LEU A HD23 2
ATOM 1321 N N . ILE A 1 35 ? -18.030 -0.951 -2.031 1.00 0.00 ? 570 ILE A N 2
ATOM 1322 C CA . ILE A 1 35 ? -19.469 -0.994 -2.213 1.00 0.00 ? 570 ILE A CA 2
ATOM 1323 C C . ILE A 1 35 ? -19.926 -2.446 -2.259 1.00 0.00 ? 570 ILE A C 2
ATOM 1324 O O . ILE A 1 35 ? -20.946 -2.818 -1.677 1.00 0.00 ? 570 ILE A O 2
ATOM 1325 C CB . ILE A 1 35 ? -19.903 -0.275 -3.509 1.00 0.00 ? 570 ILE A CB 2
ATOM 1326 C CG1 . ILE A 1 35 ? -19.566 1.218 -3.431 1.00 0.00 ? 570 ILE A CG1 2
ATOM 1327 C CG2 . ILE A 1 35 ? -21.391 -0.479 -3.764 1.00 0.00 ? 570 ILE A CG2 2
ATOM 1328 C CD1 . ILE A 1 35 ? -20.318 1.962 -2.344 1.00 0.00 ? 570 ILE A CD1 2
ATOM 1329 H H . ILE A 1 35 ? -17.456 -0.768 -2.807 1.00 0.00 ? 570 ILE A H 2
ATOM 1330 H HA . ILE A 1 35 ? -19.930 -0.497 -1.370 1.00 0.00 ? 570 ILE A HA 2
ATOM 1331 H HB . ILE A 1 35 ? -19.362 -0.714 -4.333 1.00 0.00 ? 570 ILE A HB 2
ATOM 1332 H HG12 . ILE A 1 35 ? -18.510 1.331 -3.237 1.00 0.00 ? 570 ILE A HG12 2
ATOM 1333 H HG13 . ILE A 1 35 ? -19.805 1.682 -4.376 1.00 0.00 ? 570 ILE A HG13 2
ATOM 1334 H HG21 . ILE A 1 35 ? -21.588 -1.530 -3.924 1.00 0.00 ? 570 ILE A HG21 2
ATOM 1335 H HG22 . ILE A 1 35 ? -21.686 0.079 -4.639 1.00 0.00 ? 570 ILE A HG22 2
ATOM 1336 H HG23 . ILE A 1 35 ? -21.954 -0.134 -2.910 1.00 0.00 ? 570 ILE A HG23 2
ATOM 1337 H HD11 . ILE A 1 35 ? -21.377 1.932 -2.554 1.00 0.00 ? 570 ILE A HD11 2
ATOM 1338 H HD12 . ILE A 1 35 ? -19.984 2.990 -2.316 1.00 0.00 ? 570 ILE A HD12 2
ATOM 1339 H HD13 . ILE A 1 35 ? -20.126 1.495 -1.389 1.00 0.00 ? 570 ILE A HD13 2
ATOM 1340 N N . ALA A 1 36 ? -19.146 -3.257 -2.969 1.00 0.00 ? 571 ALA A N 2
ATOM 1341 C CA . ALA A 1 36 ? -19.419 -4.677 -3.123 1.00 0.00 ? 571 ALA A CA 2
ATOM 1342 C C . ALA A 1 36 ? -19.496 -5.385 -1.778 1.00 0.00 ? 571 ALA A C 2
ATOM 1343 O O . ALA A 1 36 ? -20.204 -6.383 -1.641 1.00 0.00 ? 571 ALA A O 2
ATOM 1344 C CB . ALA A 1 36 ? -18.359 -5.324 -4.000 1.00 0.00 ? 571 ALA A CB 2
ATOM 1345 H H . ALA A 1 36 ? -18.369 -2.879 -3.420 1.00 0.00 ? 571 ALA A H 2
ATOM 1346 H HA . ALA A 1 36 ? -20.371 -4.778 -3.623 1.00 0.00 ? 571 ALA A HA 2
ATOM 1347 H HB1 . ALA A 1 36 ? -18.619 -6.356 -4.178 1.00 0.00 ? 571 ALA A HB1 2
ATOM 1348 H HB2 . ALA A 1 36 ? -17.401 -5.274 -3.504 1.00 0.00 ? 571 ALA A HB2 2
ATOM 1349 H HB3 . ALA A 1 36 ? -18.303 -4.798 -4.944 1.00 0.00 ? 571 ALA A HB3 2
ATOM 1350 N N . THR A 1 37 ? -18.770 -4.879 -0.780 1.00 0.00 ? 572 THR A N 2
ATOM 1351 C CA . THR A 1 37 ? -18.807 -5.500 0.538 1.00 0.00 ? 572 THR A CA 2
ATOM 1352 C C . THR A 1 37 ? -19.749 -4.739 1.469 1.00 0.00 ? 572 THR A C 2
ATOM 1353 O O . THR A 1 37 ? -20.471 -5.339 2.267 1.00 0.00 ? 572 THR A O 2
ATOM 1354 C CB . THR A 1 37 ? -17.407 -5.558 1.169 1.00 0.00 ? 572 THR A CB 2
ATOM 1355 O OG1 . THR A 1 37 ? -16.798 -4.261 1.133 1.00 0.00 ? 572 THR A OG1 2
ATOM 1356 C CG2 . THR A 1 37 ? -16.526 -6.559 0.441 1.00 0.00 ? 572 THR A CG2 2
ATOM 1357 H H . THR A 1 37 ? -18.237 -4.062 -0.921 1.00 0.00 ? 572 THR A H 2
ATOM 1358 H HA . THR A 1 37 ? -19.170 -6.511 0.422 1.00 0.00 ? 572 THR A HA 2
ATOM 1359 H HB . THR A 1 37 ? -17.507 -5.869 2.195 1.00 0.00 ? 572 THR A HB 2
ATOM 1360 H HG1 . THR A 1 37 ? -16.505 -4.019 2.015 1.00 0.00 ? 572 THR A HG1 2
ATOM 1361 H HG21 . THR A 1 37 ? -16.990 -7.534 0.470 1.00 0.00 ? 572 THR A HG21 2
ATOM 1362 H HG22 . THR A 1 37 ? -15.560 -6.606 0.922 1.00 0.00 ? 572 THR A HG22 2
ATOM 1363 H HG23 . THR A 1 37 ? -16.402 -6.250 -0.586 1.00 0.00 ? 572 THR A HG23 2
ATOM 1364 N N . GLY A 1 38 ? -19.734 -3.412 1.359 1.00 0.00 ? 573 GLY A N 2
ATOM 1365 C CA . GLY A 1 38 ? -20.630 -2.587 2.153 1.00 0.00 ? 573 GLY A CA 2
ATOM 1366 C C . GLY A 1 38 ? -20.004 -2.097 3.447 1.00 0.00 ? 573 GLY A C 2
ATOM 1367 O O . GLY A 1 38 ? -20.711 -1.842 4.422 1.00 0.00 ? 573 GLY A O 2
ATOM 1368 H H . GLY A 1 38 ? -19.029 -2.993 0.829 1.00 0.00 ? 573 GLY A H 2
ATOM 1369 H HA2 . GLY A 1 38 ? -20.924 -1.730 1.565 1.00 0.00 ? 573 GLY A HA2 2
ATOM 1370 H HA3 . GLY A 1 38 ? -21.512 -3.163 2.391 1.00 0.00 ? 573 GLY A HA3 2
ATOM 1371 N N . GLY A 1 39 ? -18.680 -1.960 3.462 1.00 0.00 ? 574 GLY A N 2
ATOM 1372 C CA . GLY A 1 39 ? -18.000 -1.497 4.662 1.00 0.00 ? 574 GLY A CA 2
ATOM 1373 C C . GLY A 1 39 ? -16.893 -2.437 5.101 1.00 0.00 ? 574 GLY A C 2
ATOM 1374 O O . GLY A 1 39 ? -15.889 -2.005 5.663 1.00 0.00 ? 574 GLY A O 2
ATOM 1375 H H . GLY A 1 39 ? -18.164 -2.185 2.653 1.00 0.00 ? 574 GLY A H 2
ATOM 1376 H HA2 . GLY A 1 39 ? -17.574 -0.523 4.469 1.00 0.00 ? 574 GLY A HA2 2
ATOM 1377 H HA3 . GLY A 1 39 ? -18.721 -1.411 5.462 1.00 0.00 ? 574 GLY A HA3 2
ATOM 1378 N N . ASP A 1 40 ? -17.094 -3.728 4.865 1.00 0.00 ? 575 ASP A N 2
ATOM 1379 C CA . ASP A 1 40 ? -16.108 -4.736 5.204 1.00 0.00 ? 575 ASP A CA 2
ATOM 1380 C C . ASP A 1 40 ? -14.956 -4.625 4.222 1.00 0.00 ? 575 ASP A C 2
ATOM 1381 O O . ASP A 1 40 ? -14.852 -5.389 3.264 1.00 0.00 ? 575 ASP A O 2
ATOM 1382 C CB . ASP A 1 40 ? -16.742 -6.122 5.152 1.00 0.00 ? 575 ASP A CB 2
ATOM 1383 C CG . ASP A 1 40 ? -17.931 -6.248 6.085 1.00 0.00 ? 575 ASP A CG 2
ATOM 1384 O OD1 . ASP A 1 40 ? -19.040 -5.825 5.695 1.00 0.00 ? 575 ASP A OD1 2
ATOM 1385 O OD2 . ASP A 1 40 ? -17.752 -6.771 7.205 1.00 0.00 ? 575 ASP A OD2 2
ATOM 1386 H H . ASP A 1 40 ? -17.928 -4.004 4.458 1.00 0.00 ? 575 ASP A H 2
ATOM 1387 H HA . ASP A 1 40 ? -15.748 -4.537 6.202 1.00 0.00 ? 575 ASP A HA 2
ATOM 1388 H HB2 . ASP A 1 40 ? -17.074 -6.324 4.147 1.00 0.00 ? 575 ASP A HB2 2
ATOM 1389 H HB3 . ASP A 1 40 ? -16.009 -6.848 5.434 1.00 0.00 ? 575 ASP A HB3 2
ATOM 1390 N N . ILE A 1 41 ? -14.097 -3.653 4.482 1.00 0.00 ? 576 ILE A N 2
ATOM 1391 C CA . ILE A 1 41 ? -12.972 -3.349 3.621 1.00 0.00 ? 576 ILE A CA 2
ATOM 1392 C C . ILE A 1 41 ? -11.994 -4.487 3.587 1.00 0.00 ? 576 ILE A C 2
ATOM 1393 O O . ILE A 1 41 ? -11.432 -4.790 2.546 1.00 0.00 ? 576 ILE A O 2
ATOM 1394 C CB . ILE A 1 41 ? -12.265 -2.066 4.084 1.00 0.00 ? 576 ILE A CB 2
ATOM 1395 C CG1 . ILE A 1 41 ? -13.284 -1.151 4.789 1.00 0.00 ? 576 ILE A CG1 2
ATOM 1396 C CG2 . ILE A 1 41 ? -11.612 -1.380 2.893 1.00 0.00 ? 576 ILE A CG2 2
ATOM 1397 C CD1 . ILE A 1 41 ? -12.932 0.324 4.779 1.00 0.00 ? 576 ILE A CD1 2
ATOM 1398 H H . ILE A 1 41 ? -14.223 -3.123 5.286 1.00 0.00 ? 576 ILE A H 2
ATOM 1399 H HA . ILE A 1 41 ? -13.351 -3.182 2.624 1.00 0.00 ? 576 ILE A HA 2
ATOM 1400 H HB . ILE A 1 41 ? -11.490 -2.340 4.785 1.00 0.00 ? 576 ILE A HB 2
ATOM 1401 H HG12 . ILE A 1 41 ? -14.254 -1.269 4.318 1.00 0.00 ? 576 ILE A HG12 2
ATOM 1402 H HG13 . ILE A 1 41 ? -13.362 -1.458 5.825 1.00 0.00 ? 576 ILE A HG13 2
ATOM 1403 H HG21 . ILE A 1 41 ? -11.128 -0.473 3.216 1.00 0.00 ? 576 ILE A HG21 2
ATOM 1404 H HG22 . ILE A 1 41 ? -12.365 -1.144 2.160 1.00 0.00 ? 576 ILE A HG22 2
ATOM 1405 H HG23 . ILE A 1 41 ? -10.879 -2.042 2.455 1.00 0.00 ? 576 ILE A HG23 2
ATOM 1406 H HD11 . ILE A 1 41 ? -13.686 0.877 5.319 1.00 0.00 ? 576 ILE A HD11 2
ATOM 1407 H HD12 . ILE A 1 41 ? -12.887 0.678 3.761 1.00 0.00 ? 576 ILE A HD12 2
ATOM 1408 H HD13 . ILE A 1 41 ? -11.975 0.466 5.252 1.00 0.00 ? 576 ILE A HD13 2
ATOM 1409 N N . ASN A 1 42 ? -11.846 -5.132 4.726 1.00 0.00 ? 577 ASN A N 2
ATOM 1410 C CA . ASN A 1 42 ? -10.963 -6.262 4.880 1.00 0.00 ? 577 ASN A CA 2
ATOM 1411 C C . ASN A 1 42 ? -11.484 -7.402 4.020 1.00 0.00 ? 577 ASN A C 2
ATOM 1412 O O . ASN A 1 42 ? -10.727 -8.124 3.364 1.00 0.00 ? 577 ASN A O 2
ATOM 1413 C CB . ASN A 1 42 ? -10.957 -6.652 6.350 1.00 0.00 ? 577 ASN A CB 2
ATOM 1414 C CG . ASN A 1 42 ? -9.879 -5.936 7.132 1.00 0.00 ? 577 ASN A CG 2
ATOM 1415 O OD1 . ASN A 1 42 ? -9.261 -6.507 8.032 1.00 0.00 ? 577 ASN A OD1 2
ATOM 1416 N ND2 . ASN A 1 42 ? -9.658 -4.671 6.799 1.00 0.00 ? 577 ASN A ND2 2
ATOM 1417 H H . ASN A 1 42 ? -12.410 -4.897 5.471 1.00 0.00 ? 577 ASN A H 2
ATOM 1418 H HA . ASN A 1 42 ? -9.971 -5.982 4.567 1.00 0.00 ? 577 ASN A HA 2
ATOM 1419 H HB2 . ASN A 1 42 ? -11.913 -6.395 6.781 1.00 0.00 ? 577 ASN A HB2 2
ATOM 1420 H HB3 . ASN A 1 42 ? -10.813 -7.703 6.432 1.00 0.00 ? 577 ASN A HB3 2
ATOM 1421 H HD21 . ASN A 1 42 ? -10.194 -4.282 6.077 1.00 0.00 ? 577 ASN A HD21 2
ATOM 1422 H HD22 . ASN A 1 42 ? -8.971 -4.177 7.287 1.00 0.00 ? 577 ASN A HD22 2
ATOM 1423 N N . ALA A 1 43 ? -12.802 -7.529 4.036 1.00 0.00 ? 578 ALA A N 2
ATOM 1424 C CA . ALA A 1 43 ? -13.487 -8.531 3.244 1.00 0.00 ? 578 ALA A CA 2
ATOM 1425 C C . ALA A 1 43 ? -13.300 -8.180 1.778 1.00 0.00 ? 578 ALA A C 2
ATOM 1426 O O . ALA A 1 43 ? -13.194 -9.052 0.912 1.00 0.00 ? 578 ALA A O 2
ATOM 1427 C CB . ALA A 1 43 ? -14.962 -8.597 3.608 1.00 0.00 ? 578 ALA A CB 2
ATOM 1428 H H . ALA A 1 43 ? -13.299 -6.896 4.596 1.00 0.00 ? 578 ALA A H 2
ATOM 1429 H HA . ALA A 1 43 ? -13.034 -9.493 3.444 1.00 0.00 ? 578 ALA A HA 2
ATOM 1430 H HB1 . ALA A 1 43 ? -15.064 -8.809 4.663 1.00 0.00 ? 578 ALA A HB1 2
ATOM 1431 H HB2 . ALA A 1 43 ? -15.439 -9.380 3.038 1.00 0.00 ? 578 ALA A HB2 2
ATOM 1432 H HB3 . ALA A 1 43 ? -15.431 -7.651 3.383 1.00 0.00 ? 578 ALA A HB3 2
ATOM 1433 N N . ALA A 1 44 ? -13.242 -6.875 1.522 1.00 0.00 ? 579 ALA A N 2
ATOM 1434 C CA . ALA A 1 44 ? -13.045 -6.356 0.181 1.00 0.00 ? 579 ALA A CA 2
ATOM 1435 C C . ALA A 1 44 ? -11.607 -6.562 -0.274 1.00 0.00 ? 579 ALA A C 2
ATOM 1436 O O . ALA A 1 44 ? -11.366 -6.784 -1.445 1.00 0.00 ? 579 ALA A O 2
ATOM 1437 C CB . ALA A 1 44 ? -13.409 -4.879 0.127 1.00 0.00 ? 579 ALA A CB 2
ATOM 1438 H H . ALA A 1 44 ? -13.350 -6.238 2.259 1.00 0.00 ? 579 ALA A H 2
ATOM 1439 H HA . ALA A 1 44 ? -13.705 -6.888 -0.489 1.00 0.00 ? 579 ALA A HA 2
ATOM 1440 H HB1 . ALA A 1 44 ? -14.408 -4.740 0.513 1.00 0.00 ? 579 ALA A HB1 2
ATOM 1441 H HB2 . ALA A 1 44 ? -13.370 -4.536 -0.897 1.00 0.00 ? 579 ALA A HB2 2
ATOM 1442 H HB3 . ALA A 1 44 ? -12.711 -4.313 0.723 1.00 0.00 ? 579 ALA A HB3 2
ATOM 1443 N N . ILE A 1 45 ? -10.658 -6.488 0.658 1.00 0.00 ? 580 ILE A N 2
ATOM 1444 C CA . ILE A 1 45 ? -9.255 -6.668 0.337 1.00 0.00 ? 580 ILE A CA 2
ATOM 1445 C C . ILE A 1 45 ? -9.008 -8.063 -0.223 1.00 0.00 ? 580 ILE A C 2
ATOM 1446 O O . ILE A 1 45 ? -8.363 -8.236 -1.258 1.00 0.00 ? 580 ILE A O 2
ATOM 1447 C CB . ILE A 1 45 ? -8.389 -6.500 1.596 1.00 0.00 ? 580 ILE A CB 2
ATOM 1448 C CG1 . ILE A 1 45 ? -8.772 -5.226 2.370 1.00 0.00 ? 580 ILE A CG1 2
ATOM 1449 C CG2 . ILE A 1 45 ? -6.910 -6.511 1.225 1.00 0.00 ? 580 ILE A CG2 2
ATOM 1450 C CD1 . ILE A 1 45 ? -7.687 -4.702 3.291 1.00 0.00 ? 580 ILE A CD1 2
ATOM 1451 H H . ILE A 1 45 ? -10.900 -6.308 1.587 1.00 0.00 ? 580 ILE A H 2
ATOM 1452 H HA . ILE A 1 45 ? -8.965 -5.924 -0.390 1.00 0.00 ? 580 ILE A HA 2
ATOM 1453 H HB . ILE A 1 45 ? -8.583 -7.349 2.220 1.00 0.00 ? 580 ILE A HB 2
ATOM 1454 H HG12 . ILE A 1 45 ? -9.014 -4.447 1.669 1.00 0.00 ? 580 ILE A HG12 2
ATOM 1455 H HG13 . ILE A 1 45 ? -9.646 -5.432 2.983 1.00 0.00 ? 580 ILE A HG13 2
ATOM 1456 H HG21 . ILE A 1 45 ? -6.694 -7.386 0.630 1.00 0.00 ? 580 ILE A HG21 2
ATOM 1457 H HG22 . ILE A 1 45 ? -6.313 -6.533 2.124 1.00 0.00 ? 580 ILE A HG22 2
ATOM 1458 H HG23 . ILE A 1 45 ? -6.674 -5.623 0.658 1.00 0.00 ? 580 ILE A HG23 2
ATOM 1459 H HD11 . ILE A 1 45 ? -8.076 -3.872 3.868 1.00 0.00 ? 580 ILE A HD11 2
ATOM 1460 H HD12 . ILE A 1 45 ? -6.843 -4.369 2.702 1.00 0.00 ? 580 ILE A HD12 2
ATOM 1461 H HD13 . ILE A 1 45 ? -7.373 -5.493 3.962 1.00 0.00 ? 580 ILE A HD13 2
ATOM 1462 N N . GLU A 1 46 ? -9.538 -9.047 0.485 1.00 0.00 ? 581 GLU A N 2
ATOM 1463 C CA . GLU A 1 46 ? -9.382 -10.453 0.123 1.00 0.00 ? 581 GLU A CA 2
ATOM 1464 C C . GLU A 1 46 ? -10.116 -10.792 -1.168 1.00 0.00 ? 581 GLU A C 2
ATOM 1465 O O . GLU A 1 46 ? -9.638 -11.590 -1.973 1.00 0.00 ? 581 GLU A O 2
ATOM 1466 C CB . GLU A 1 46 ? -9.883 -11.348 1.256 1.00 0.00 ? 581 GLU A CB 2
ATOM 1467 C CG . GLU A 1 46 ? -9.661 -12.832 1.006 1.00 0.00 ? 581 GLU A CG 2
ATOM 1468 C CD . GLU A 1 46 ? -10.158 -13.697 2.147 1.00 0.00 ? 581 GLU A CD 2
ATOM 1469 O OE1 . GLU A 1 46 ? -9.414 -13.860 3.136 1.00 0.00 ? 581 GLU A OE1 2
ATOM 1470 O OE2 . GLU A 1 46 ? -11.292 -14.212 2.050 1.00 0.00 ? 581 GLU A OE2 2
ATOM 1471 H H . GLU A 1 46 ? -10.069 -8.812 1.270 1.00 0.00 ? 581 GLU A H 2
ATOM 1472 H HA . GLU A 1 46 ? -8.329 -10.638 -0.024 1.00 0.00 ? 581 GLU A HA 2
ATOM 1473 H HB2 . GLU A 1 46 ? -9.367 -11.078 2.166 1.00 0.00 ? 581 GLU A HB2 2
ATOM 1474 H HB3 . GLU A 1 46 ? -10.942 -11.183 1.391 1.00 0.00 ? 581 GLU A HB3 2
ATOM 1475 H HG2 . GLU A 1 46 ? -10.185 -13.114 0.105 1.00 0.00 ? 581 GLU A HG2 2
ATOM 1476 H HG3 . GLU A 1 46 ? -8.602 -13.006 0.875 1.00 0.00 ? 581 GLU A HG3 2
ATOM 1477 N N . ARG A 1 47 ? -11.279 -10.181 -1.362 1.00 0.00 ? 582 ARG A N 2
ATOM 1478 C CA . ARG A 1 47 ? -12.077 -10.441 -2.553 1.00 0.00 ? 582 ARG A CA 2
ATOM 1479 C C . ARG A 1 47 ? -11.507 -9.692 -3.758 1.00 0.00 ? 582 ARG A C 2
ATOM 1480 O O . ARG A 1 47 ? -11.479 -10.209 -4.875 1.00 0.00 ? 582 ARG A O 2
ATOM 1481 C CB . ARG A 1 47 ? -13.543 -10.066 -2.313 1.00 0.00 ? 582 ARG A CB 2
ATOM 1482 C CG . ARG A 1 47 ? -13.913 -8.658 -2.748 1.00 0.00 ? 582 ARG A CG 2
ATOM 1483 C CD . ARG A 1 47 ? -15.204 -8.666 -3.543 1.00 0.00 ? 582 ARG A CD 2
ATOM 1484 N NE . ARG A 1 47 ? -16.357 -9.004 -2.710 1.00 0.00 ? 582 ARG A NE 2
ATOM 1485 C CZ . ARG A 1 47 ? -17.601 -9.091 -3.172 1.00 0.00 ? 582 ARG A CZ 2
ATOM 1486 N NH1 . ARG A 1 47 ? -17.854 -8.861 -4.454 1.00 0.00 ? 582 ARG A NH1 2
ATOM 1487 N NH2 . ARG A 1 47 ? -18.593 -9.410 -2.352 1.00 0.00 ? 582 ARG A NH2 2
ATOM 1488 H H . ARG A 1 47 ? -11.551 -9.469 -0.743 1.00 0.00 ? 582 ARG A H 2
ATOM 1489 H HA . ARG A 1 47 ? -12.025 -11.499 -2.757 1.00 0.00 ? 582 ARG A HA 2
ATOM 1490 H HB2 . ARG A 1 47 ? -14.171 -10.757 -2.854 1.00 0.00 ? 582 ARG A HB2 2
ATOM 1491 H HB3 . ARG A 1 47 ? -13.756 -10.158 -1.258 1.00 0.00 ? 582 ARG A HB3 2
ATOM 1492 H HG2 . ARG A 1 47 ? -14.040 -8.039 -1.872 1.00 0.00 ? 582 ARG A HG2 2
ATOM 1493 H HG3 . ARG A 1 47 ? -13.122 -8.260 -3.366 1.00 0.00 ? 582 ARG A HG3 2
ATOM 1494 H HD2 . ARG A 1 47 ? -15.355 -7.688 -3.975 1.00 0.00 ? 582 ARG A HD2 2
ATOM 1495 H HD3 . ARG A 1 47 ? -15.112 -9.400 -4.330 1.00 0.00 ? 582 ARG A HD3 2
ATOM 1496 H HE . ARG A 1 47 ? -16.194 -9.176 -1.759 1.00 0.00 ? 582 ARG A HE 2
ATOM 1497 H HH11 . ARG A 1 47 ? -17.109 -8.621 -5.076 1.00 0.00 ? 582 ARG A HH11 2
ATOM 1498 H HH12 . ARG A 1 47 ? -18.791 -8.930 -4.799 1.00 0.00 ? 582 ARG A HH12 2
ATOM 1499 H HH21 . ARG A 1 47 ? -18.406 -9.584 -1.386 1.00 0.00 ? 582 ARG A HH21 2
ATOM 1500 H HH22 . ARG A 1 47 ? -19.528 -9.473 -2.700 1.00 0.00 ? 582 ARG A HH22 2
ATOM 1501 N N . LEU A 1 48 ? -11.052 -8.465 -3.509 1.00 0.00 ? 583 LEU A N 2
ATOM 1502 C CA . LEU A 1 48 ? -10.508 -7.600 -4.514 1.00 0.00 ? 583 LEU A CA 2
ATOM 1503 C C . LEU A 1 48 ? -9.238 -8.189 -5.106 1.00 0.00 ? 583 LEU A C 2
ATOM 1504 O O . LEU A 1 48 ? -9.012 -8.118 -6.314 1.00 0.00 ? 583 LEU A O 2
ATOM 1505 C CB . LEU A 1 48 ? -10.244 -6.262 -3.837 1.00 0.00 ? 583 LEU A CB 2
ATOM 1506 C CG . LEU A 1 48 ? -9.254 -5.367 -4.531 1.00 0.00 ? 583 LEU A CG 2
ATOM 1507 C CD1 . LEU A 1 48 ? -9.711 -5.005 -5.939 1.00 0.00 ? 583 LEU A CD1 2
ATOM 1508 C CD2 . LEU A 1 48 ? -9.005 -4.114 -3.712 1.00 0.00 ? 583 LEU A CD2 2
ATOM 1509 H H . LEU A 1 48 ? -11.087 -8.109 -2.609 1.00 0.00 ? 583 LEU A H 2
ATOM 1510 H HA . LEU A 1 48 ? -11.243 -7.470 -5.291 1.00 0.00 ? 583 LEU A HA 2
ATOM 1511 H HB2 . LEU A 1 48 ? -11.178 -5.740 -3.729 1.00 0.00 ? 583 LEU A HB2 2
ATOM 1512 H HB3 . LEU A 1 48 ? -9.859 -6.467 -2.849 1.00 0.00 ? 583 LEU A HB3 2
ATOM 1513 H HG . LEU A 1 48 ? -8.338 -5.917 -4.591 1.00 0.00 ? 583 LEU A HG 2
ATOM 1514 H HD11 . LEU A 1 48 ? -9.847 -5.906 -6.520 1.00 0.00 ? 583 LEU A HD11 2
ATOM 1515 H HD12 . LEU A 1 48 ? -8.967 -4.380 -6.411 1.00 0.00 ? 583 LEU A HD12 2
ATOM 1516 H HD13 . LEU A 1 48 ? -10.648 -4.465 -5.887 1.00 0.00 ? 583 LEU A HD13 2
ATOM 1517 H HD21 . LEU A 1 48 ? -9.946 -3.621 -3.515 1.00 0.00 ? 583 LEU A HD21 2
ATOM 1518 H HD22 . LEU A 1 48 ? -8.357 -3.447 -4.261 1.00 0.00 ? 583 LEU A HD22 2
ATOM 1519 H HD23 . LEU A 1 48 ? -8.537 -4.383 -2.776 1.00 0.00 ? 583 LEU A HD23 2
ATOM 1520 N N . LEU A 1 49 ? -8.413 -8.772 -4.248 1.00 0.00 ? 584 LEU A N 2
ATOM 1521 C CA . LEU A 1 49 ? -7.199 -9.386 -4.650 1.00 0.00 ? 584 LEU A CA 2
ATOM 1522 C C . LEU A 1 49 ? -7.509 -10.769 -5.214 1.00 0.00 ? 584 LEU A C 2
ATOM 1523 O O . LEU A 1 49 ? -6.701 -11.369 -5.925 1.00 0.00 ? 584 LEU A O 2
ATOM 1524 C CB . LEU A 1 49 ? -6.335 -9.449 -3.399 1.00 0.00 ? 584 LEU A CB 2
ATOM 1525 C CG . LEU A 1 49 ? -6.215 -10.817 -2.734 1.00 0.00 ? 584 LEU A CG 2
ATOM 1526 C CD1 . LEU A 1 49 ? -5.105 -11.641 -3.372 1.00 0.00 ? 584 LEU A CD1 2
ATOM 1527 C CD2 . LEU A 1 49 ? -5.970 -10.663 -1.241 1.00 0.00 ? 584 LEU A CD2 2
ATOM 1528 H H . LEU A 1 49 ? -8.620 -8.809 -3.300 1.00 0.00 ? 584 LEU A H 2
ATOM 1529 H HA . LEU A 1 49 ? -6.722 -8.774 -5.398 1.00 0.00 ? 584 LEU A HA 2
ATOM 1530 H HB2 . LEU A 1 49 ? -5.375 -9.090 -3.646 1.00 0.00 ? 584 LEU A HB2 2
ATOM 1531 H HB3 . LEU A 1 49 ? -6.762 -8.771 -2.675 1.00 0.00 ? 584 LEU A HB3 2
ATOM 1532 H HG . LEU A 1 49 ? -7.150 -11.342 -2.865 1.00 0.00 ? 584 LEU A HG 2
ATOM 1533 H HD11 . LEU A 1 49 ? -5.101 -12.632 -2.942 1.00 0.00 ? 584 LEU A HD11 2
ATOM 1534 H HD12 . LEU A 1 49 ? -4.153 -11.166 -3.186 1.00 0.00 ? 584 LEU A HD12 2
ATOM 1535 H HD13 . LEU A 1 49 ? -5.271 -11.710 -4.436 1.00 0.00 ? 584 LEU A HD13 2
ATOM 1536 H HD21 . LEU A 1 49 ? -6.770 -10.084 -0.803 1.00 0.00 ? 584 LEU A HD21 2
ATOM 1537 H HD22 . LEU A 1 49 ? -5.030 -10.156 -1.081 1.00 0.00 ? 584 LEU A HD22 2
ATOM 1538 H HD23 . LEU A 1 49 ? -5.937 -11.638 -0.779 1.00 0.00 ? 584 LEU A HD23 2
ATOM 1539 N N . GLY A 1 50 ? -8.712 -11.251 -4.897 1.00 0.00 ? 585 GLY A N 2
ATOM 1540 C CA . GLY A 1 50 ? -9.142 -12.558 -5.361 1.00 0.00 ? 585 GLY A CA 2
ATOM 1541 C C . GLY A 1 50 ? -9.550 -12.557 -6.822 1.00 0.00 ? 585 GLY A C 2
ATOM 1542 O O . GLY A 1 50 ? -10.072 -13.550 -7.326 1.00 0.00 ? 585 GLY A O 2
ATOM 1543 H H . GLY A 1 50 ? -9.307 -10.703 -4.334 1.00 0.00 ? 585 GLY A H 2
ATOM 1544 H HA2 . GLY A 1 50 ? -8.331 -13.259 -5.227 1.00 0.00 ? 585 GLY A HA2 2
ATOM 1545 H HA3 . GLY A 1 50 ? -9.983 -12.881 -4.764 1.00 0.00 ? 585 GLY A HA3 2
ATOM 1546 N N . SER A 1 51 ? -9.310 -11.440 -7.502 1.00 0.00 ? 586 SER A N 2
ATOM 1547 C CA . SER A 1 51 ? -9.657 -11.316 -8.914 1.00 0.00 ? 586 SER A CA 2
ATOM 1548 C C . SER A 1 51 ? -8.610 -10.495 -9.661 1.00 0.00 ? 586 SER A C 2
ATOM 1549 O O . SER A 1 51 ? -8.939 -9.529 -10.350 1.00 0.00 ? 586 SER A O 2
ATOM 1550 C CB . SER A 1 51 ? -11.036 -10.671 -9.067 1.00 0.00 ? 586 SER A CB 2
ATOM 1551 O OG . SER A 1 51 ? -11.068 -9.387 -8.467 1.00 0.00 ? 586 SER A OG 2
ATOM 1552 H H . SER A 1 51 ? -8.892 -10.681 -7.045 1.00 0.00 ? 586 SER A H 2
ATOM 1553 H HA . SER A 1 51 ? -9.687 -12.309 -9.336 1.00 0.00 ? 586 SER A HA 2
ATOM 1554 H HB2 . SER A 1 51 ? -11.270 -10.570 -10.116 1.00 0.00 ? 586 SER A HB2 2
ATOM 1555 H HB3 . SER A 1 51 ? -11.779 -11.295 -8.591 1.00 0.00 ? 586 SER A HB3 2
ATOM 1556 H HG . SER A 1 51 ? -11.430 -8.750 -9.091 1.00 0.00 ? 586 SER A HG 2
ATOM 1557 N N . SER A 1 52 ? -7.348 -10.893 -9.521 1.00 0.00 ? 587 SER A N 2
ATOM 1558 C CA . SER A 1 52 ? -6.242 -10.198 -10.176 1.00 0.00 ? 587 SER A CA 2
ATOM 1559 C C . SER A 1 52 ? -6.276 -8.704 -9.871 1.00 0.00 ? 587 SER A C 2
ATOM 1560 O O . SER A 1 52 ? -6.785 -7.938 -10.719 1.00 0.00 ? 587 SER A O 2
ATOM 1561 C CB . SER A 1 52 ? -6.292 -10.430 -11.688 1.00 0.00 ? 587 SER A CB 2
ATOM 1562 O OG . SER A 1 52 ? -5.233 -9.750 -12.343 1.00 0.00 ? 587 SER A OG 2
ATOM 1563 O OXT . SER A 1 52 ? -5.797 -8.309 -8.787 1.00 0.00 ? 587 SER A OXT 2
ATOM 1564 H H . SER A 1 52 ? -7.154 -11.678 -8.967 1.00 0.00 ? 587 SER A H 2
ATOM 1565 H HA . SER A 1 52 ? -5.322 -10.610 -9.790 1.00 0.00 ? 587 SER A HA 2
ATOM 1566 H HB2 . SER A 1 52 ? -6.204 -11.485 -11.893 1.00 0.00 ? 587 SER A HB2 2
ATOM 1567 H HB3 . SER A 1 52 ? -7.231 -10.063 -12.075 1.00 0.00 ? 587 SER A HB3 2
ATOM 1568 H HG . SER A 1 52 ? -5.197 -10.025 -13.262 1.00 0.00 ? 587 SER A HG 2
ATOM 1569 N N . GLY A 1 1 ? -25.508 18.217 -3.048 1.00 0.00 ? 536 GLY A N 3
ATOM 1570 C CA . GLY A 1 1 ? -24.932 17.869 -1.720 1.00 0.00 ? 536 GLY A CA 3
ATOM 1571 C C . GLY A 1 1 ? -25.364 16.496 -1.241 1.00 0.00 ? 536 GLY A C 3
ATOM 1572 O O . GLY A 1 1 ? -25.934 16.363 -0.158 1.00 0.00 ? 536 GLY A O 3
ATOM 1573 H H1 . GLY A 1 1 ? -25.220 17.511 -3.757 1.00 0.00 ? 536 GLY A H1 3
ATOM 1574 H H2 . GLY A 1 1 ? -25.170 19.152 -3.351 1.00 0.00 ? 536 GLY A H2 3
ATOM 1575 H H3 . GLY A 1 1 ? -26.545 18.236 -2.994 1.00 0.00 ? 536 GLY A H3 3
ATOM 1576 H HA2 . GLY A 1 1 ? -23.854 17.891 -1.789 1.00 0.00 ? 536 GLY A HA2 3
ATOM 1577 H HA3 . GLY A 1 1 ? -25.251 18.607 -0.998 1.00 0.00 ? 536 GLY A HA3 3
ATOM 1578 N N . SER A 1 2 ? -25.092 15.478 -2.050 1.00 0.00 ? 537 SER A N 3
ATOM 1579 C CA . SER A 1 2 ? -25.454 14.106 -1.704 1.00 0.00 ? 537 SER A CA 3
ATOM 1580 C C . SER A 1 2 ? -24.589 13.089 -2.459 1.00 0.00 ? 537 SER A C 3
ATOM 1581 O O . SER A 1 2 ? -23.981 12.217 -1.836 1.00 0.00 ? 537 SER A O 3
ATOM 1582 C CB . SER A 1 2 ? -26.940 13.851 -1.983 1.00 0.00 ? 537 SER A CB 3
ATOM 1583 O OG . SER A 1 2 ? -27.762 14.668 -1.168 1.00 0.00 ? 537 SER A OG 3
ATOM 1584 H H . SER A 1 2 ? -24.633 15.652 -2.898 1.00 0.00 ? 537 SER A H 3
ATOM 1585 H HA . SER A 1 2 ? -25.277 13.984 -0.646 1.00 0.00 ? 537 SER A HA 3
ATOM 1586 H HB2 . SER A 1 2 ? -27.154 14.070 -3.018 1.00 0.00 ? 537 SER A HB2 3
ATOM 1587 H HB3 . SER A 1 2 ? -27.169 12.814 -1.781 1.00 0.00 ? 537 SER A HB3 3
ATOM 1588 H HG . SER A 1 2 ? -28.540 14.933 -1.663 1.00 0.00 ? 537 SER A HG 3
ATOM 1589 N N . PRO A 1 3 ? -24.514 13.176 -3.806 1.00 0.00 ? 538 PRO A N 3
ATOM 1590 C CA . PRO A 1 3 ? -23.710 12.242 -4.603 1.00 0.00 ? 538 PRO A CA 3
ATOM 1591 C C . PRO A 1 3 ? -22.216 12.531 -4.501 1.00 0.00 ? 538 PRO A C 3
ATOM 1592 O O . PRO A 1 3 ? -21.656 13.265 -5.318 1.00 0.00 ? 538 PRO A O 3
ATOM 1593 C CB . PRO A 1 3 ? -24.207 12.481 -6.028 1.00 0.00 ? 538 PRO A CB 3
ATOM 1594 C CG . PRO A 1 3 ? -24.648 13.902 -6.035 1.00 0.00 ? 538 PRO A CG 3
ATOM 1595 C CD . PRO A 1 3 ? -25.195 14.174 -4.660 1.00 0.00 ? 538 PRO A CD 3
ATOM 1596 H HA . PRO A 1 3 ? -23.896 11.218 -4.319 1.00 0.00 ? 538 PRO A HA 3
ATOM 1597 H HB2 . PRO A 1 3 ? -23.400 12.312 -6.727 1.00 0.00 ? 538 PRO A HB2 3
ATOM 1598 H HB3 . PRO A 1 3 ? -25.025 11.811 -6.245 1.00 0.00 ? 538 PRO A HB3 3
ATOM 1599 H HG2 . PRO A 1 3 ? -23.807 14.546 -6.239 1.00 0.00 ? 538 PRO A HG2 3
ATOM 1600 H HG3 . PRO A 1 3 ? -25.419 14.042 -6.779 1.00 0.00 ? 538 PRO A HG3 3
ATOM 1601 H HD2 . PRO A 1 3 ? -24.948 15.178 -4.349 1.00 0.00 ? 538 PRO A HD2 3
ATOM 1602 H HD3 . PRO A 1 3 ? -26.265 14.027 -4.644 1.00 0.00 ? 538 PRO A HD3 3
ATOM 1603 N N . GLU A 1 4 ? -21.574 11.950 -3.492 1.00 0.00 ? 539 GLU A N 3
ATOM 1604 C CA . GLU A 1 4 ? -20.141 12.149 -3.283 1.00 0.00 ? 539 GLU A CA 3
ATOM 1605 C C . GLU A 1 4 ? -19.411 10.820 -3.072 1.00 0.00 ? 539 GLU A C 3
ATOM 1606 O O . GLU A 1 4 ? -18.357 10.587 -3.662 1.00 0.00 ? 539 GLU A O 3
ATOM 1607 C CB . GLU A 1 4 ? -19.902 13.078 -2.090 1.00 0.00 ? 539 GLU A CB 3
ATOM 1608 C CG . GLU A 1 4 ? -20.561 12.609 -0.805 1.00 0.00 ? 539 GLU A CG 3
ATOM 1609 C CD . GLU A 1 4 ? -20.338 13.569 0.348 1.00 0.00 ? 539 GLU A CD 3
ATOM 1610 O OE1 . GLU A 1 4 ? -19.278 13.474 1.003 1.00 0.00 ? 539 GLU A OE1 3
ATOM 1611 O OE2 . GLU A 1 4 ? -21.222 14.415 0.596 1.00 0.00 ? 539 GLU A OE2 3
ATOM 1612 H H . GLU A 1 4 ? -22.074 11.383 -2.872 1.00 0.00 ? 539 GLU A H 3
ATOM 1613 H HA . GLU A 1 4 ? -19.746 12.617 -4.172 1.00 0.00 ? 539 GLU A HA 3
ATOM 1614 H HB2 . GLU A 1 4 ? -18.839 13.153 -1.917 1.00 0.00 ? 539 GLU A HB2 3
ATOM 1615 H HB3 . GLU A 1 4 ? -20.288 14.058 -2.331 1.00 0.00 ? 539 GLU A HB3 3
ATOM 1616 H HG2 . GLU A 1 4 ? -21.625 12.515 -0.973 1.00 0.00 ? 539 GLU A HG2 3
ATOM 1617 H HG3 . GLU A 1 4 ? -20.153 11.645 -0.536 1.00 0.00 ? 539 GLU A HG3 3
ATOM 1618 N N . PHE A 1 5 ? -19.972 9.956 -2.228 1.00 0.00 ? 540 PHE A N 3
ATOM 1619 C CA . PHE A 1 5 ? -19.363 8.659 -1.947 1.00 0.00 ? 540 PHE A CA 3
ATOM 1620 C C . PHE A 1 5 ? -19.448 7.737 -3.160 1.00 0.00 ? 540 PHE A C 3
ATOM 1621 O O . PHE A 1 5 ? -18.581 6.887 -3.365 1.00 0.00 ? 540 PHE A O 3
ATOM 1622 C CB . PHE A 1 5 ? -20.049 7.999 -0.748 1.00 0.00 ? 540 PHE A CB 3
ATOM 1623 C CG . PHE A 1 5 ? -20.041 8.846 0.493 1.00 0.00 ? 540 PHE A CG 3
ATOM 1624 C CD1 . PHE A 1 5 ? -18.919 8.897 1.304 1.00 0.00 ? 540 PHE A CD1 3
ATOM 1625 C CD2 . PHE A 1 5 ? -21.155 9.588 0.847 1.00 0.00 ? 540 PHE A CD2 3
ATOM 1626 C CE1 . PHE A 1 5 ? -18.908 9.673 2.447 1.00 0.00 ? 540 PHE A CE1 3
ATOM 1627 C CE2 . PHE A 1 5 ? -21.151 10.367 1.989 1.00 0.00 ? 540 PHE A CE2 3
ATOM 1628 C CZ . PHE A 1 5 ? -20.025 10.409 2.790 1.00 0.00 ? 540 PHE A CZ 3
ATOM 1629 H H . PHE A 1 5 ? -20.813 10.192 -1.787 1.00 0.00 ? 540 PHE A H 3
ATOM 1630 H HA . PHE A 1 5 ? -18.325 8.825 -1.707 1.00 0.00 ? 540 PHE A HA 3
ATOM 1631 H HB2 . PHE A 1 5 ? -21.078 7.792 -1.000 1.00 0.00 ? 540 PHE A HB2 3
ATOM 1632 H HB3 . PHE A 1 5 ? -19.546 7.071 -0.521 1.00 0.00 ? 540 PHE A HB3 3
ATOM 1633 H HD1 . PHE A 1 5 ? -18.045 8.322 1.036 1.00 0.00 ? 540 PHE A HD1 3
ATOM 1634 H HD2 . PHE A 1 5 ? -22.036 9.555 0.223 1.00 0.00 ? 540 PHE A HD2 3
ATOM 1635 H HE1 . PHE A 1 5 ? -18.028 9.706 3.071 1.00 0.00 ? 540 PHE A HE1 3
ATOM 1636 H HE2 . PHE A 1 5 ? -22.027 10.942 2.255 1.00 0.00 ? 540 PHE A HE2 3
ATOM 1637 H HZ . PHE A 1 5 ? -20.020 11.017 3.682 1.00 0.00 ? 540 PHE A HZ 3
ATOM 1638 N N . GLN A 1 6 ? -20.497 7.912 -3.957 1.00 0.00 ? 541 GLN A N 3
ATOM 1639 C CA . GLN A 1 6 ? -20.698 7.093 -5.148 1.00 0.00 ? 541 GLN A CA 3
ATOM 1640 C C . GLN A 1 6 ? -19.523 7.226 -6.116 1.00 0.00 ? 541 GLN A C 3
ATOM 1641 O O . GLN A 1 6 ? -18.993 6.228 -6.600 1.00 0.00 ? 541 GLN A O 3
ATOM 1642 C CB . GLN A 1 6 ? -22.007 7.472 -5.847 1.00 0.00 ? 541 GLN A CB 3
ATOM 1643 C CG . GLN A 1 6 ? -22.080 8.928 -6.280 1.00 0.00 ? 541 GLN A CG 3
ATOM 1644 C CD . GLN A 1 6 ? -23.391 9.270 -6.961 1.00 0.00 ? 541 GLN A CD 3
ATOM 1645 O OE1 . GLN A 1 6 ? -23.437 10.122 -7.848 1.00 0.00 ? 541 GLN A OE1 3
ATOM 1646 N NE2 . GLN A 1 6 ? -24.466 8.611 -6.545 1.00 0.00 ? 541 GLN A NE2 3
ATOM 1647 H H . GLN A 1 6 ? -21.150 8.608 -3.735 1.00 0.00 ? 541 GLN A H 3
ATOM 1648 H HA . GLN A 1 6 ? -20.761 6.064 -4.828 1.00 0.00 ? 541 GLN A HA 3
ATOM 1649 H HB2 . GLN A 1 6 ? -22.123 6.853 -6.725 1.00 0.00 ? 541 GLN A HB2 3
ATOM 1650 H HB3 . GLN A 1 6 ? -22.829 7.278 -5.174 1.00 0.00 ? 541 GLN A HB3 3
ATOM 1651 H HG2 . GLN A 1 6 ? -21.971 9.554 -5.408 1.00 0.00 ? 541 GLN A HG2 3
ATOM 1652 H HG3 . GLN A 1 6 ? -21.271 9.126 -6.966 1.00 0.00 ? 541 GLN A HG3 3
ATOM 1653 H HE21 . GLN A 1 6 ? -24.357 7.949 -5.832 1.00 0.00 ? 541 GLN A HE21 3
ATOM 1654 H HE22 . GLN A 1 6 ? -25.327 8.813 -6.969 1.00 0.00 ? 541 GLN A HE22 3
ATOM 1655 N N . ASN A 1 7 ? -19.126 8.464 -6.396 1.00 0.00 ? 542 ASN A N 3
ATOM 1656 C CA . ASN A 1 7 ? -18.012 8.722 -7.304 1.00 0.00 ? 542 ASN A CA 3
ATOM 1657 C C . ASN A 1 7 ? -16.707 8.142 -6.754 1.00 0.00 ? 542 ASN A C 3
ATOM 1658 O O . ASN A 1 7 ? -16.430 8.252 -5.559 1.00 0.00 ? 542 ASN A O 3
ATOM 1659 C CB . ASN A 1 7 ? -17.859 10.228 -7.533 1.00 0.00 ? 542 ASN A CB 3
ATOM 1660 C CG . ASN A 1 7 ? -19.091 10.845 -8.168 1.00 0.00 ? 542 ASN A CG 3
ATOM 1661 O OD1 . ASN A 1 7 ? -19.807 10.189 -8.924 1.00 0.00 ? 542 ASN A OD1 3
ATOM 1662 N ND2 . ASN A 1 7 ? -19.341 12.113 -7.865 1.00 0.00 ? 542 ASN A ND2 3
ATOM 1663 H H . ASN A 1 7 ? -19.601 9.221 -5.996 1.00 0.00 ? 542 ASN A H 3
ATOM 1664 H HA . ASN A 1 7 ? -18.240 8.247 -8.246 1.00 0.00 ? 542 ASN A HA 3
ATOM 1665 H HB2 . ASN A 1 7 ? -17.687 10.714 -6.583 1.00 0.00 ? 542 ASN A HB2 3
ATOM 1666 H HB3 . ASN A 1 7 ? -17.014 10.403 -8.181 1.00 0.00 ? 542 ASN A HB3 3
ATOM 1667 H HD21 . ASN A 1 7 ? -18.727 12.573 -7.254 1.00 0.00 ? 542 ASN A HD21 3
ATOM 1668 H HD22 . ASN A 1 7 ? -20.129 12.537 -8.262 1.00 0.00 ? 542 ASN A HD22 3
ATOM 1669 N N . PRO A 1 8 ? -15.886 7.513 -7.620 1.00 0.00 ? 543 PRO A N 3
ATOM 1670 C CA . PRO A 1 8 ? -14.612 6.913 -7.208 1.00 0.00 ? 543 PRO A CA 3
ATOM 1671 C C . PRO A 1 8 ? -13.486 7.936 -7.089 1.00 0.00 ? 543 PRO A C 3
ATOM 1672 O O . PRO A 1 8 ? -12.319 7.572 -6.936 1.00 0.00 ? 543 PRO A O 3
ATOM 1673 C CB . PRO A 1 8 ? -14.321 5.929 -8.337 1.00 0.00 ? 543 PRO A CB 3
ATOM 1674 C CG . PRO A 1 8 ? -14.936 6.548 -9.545 1.00 0.00 ? 543 PRO A CG 3
ATOM 1675 C CD . PRO A 1 8 ? -16.134 7.328 -9.065 1.00 0.00 ? 543 PRO A CD 3
ATOM 1676 H HA . PRO A 1 8 ? -14.711 6.376 -6.276 1.00 0.00 ? 543 PRO A HA 3
ATOM 1677 H HB2 . PRO A 1 8 ? -13.252 5.813 -8.451 1.00 0.00 ? 543 PRO A HB2 3
ATOM 1678 H HB3 . PRO A 1 8 ? -14.770 4.973 -8.112 1.00 0.00 ? 543 PRO A HB3 3
ATOM 1679 H HG2 . PRO A 1 8 ? -14.225 7.209 -10.020 1.00 0.00 ? 543 PRO A HG2 3
ATOM 1680 H HG3 . PRO A 1 8 ? -15.246 5.776 -10.234 1.00 0.00 ? 543 PRO A HG3 3
ATOM 1681 H HD2 . PRO A 1 8 ? -16.188 8.283 -9.569 1.00 0.00 ? 543 PRO A HD2 3
ATOM 1682 H HD3 . PRO A 1 8 ? -17.039 6.765 -9.229 1.00 0.00 ? 543 PRO A HD3 3
ATOM 1683 N N . GLU A 1 9 ? -13.840 9.215 -7.162 1.00 0.00 ? 544 GLU A N 3
ATOM 1684 C CA . GLU A 1 9 ? -12.852 10.283 -7.061 1.00 0.00 ? 544 GLU A CA 3
ATOM 1685 C C . GLU A 1 9 ? -12.373 10.387 -5.627 1.00 0.00 ? 544 GLU A C 3
ATOM 1686 O O . GLU A 1 9 ? -11.178 10.307 -5.343 1.00 0.00 ? 544 GLU A O 3
ATOM 1687 C CB . GLU A 1 9 ? -13.439 11.619 -7.539 1.00 0.00 ? 544 GLU A CB 3
ATOM 1688 C CG . GLU A 1 9 ? -14.797 11.950 -6.941 1.00 0.00 ? 544 GLU A CG 3
ATOM 1689 C CD . GLU A 1 9 ? -15.373 13.242 -7.484 1.00 0.00 ? 544 GLU A CD 3
ATOM 1690 O OE1 . GLU A 1 9 ? -16.083 13.191 -8.511 1.00 0.00 ? 544 GLU A OE1 3
ATOM 1691 O OE2 . GLU A 1 9 ? -15.113 14.307 -6.884 1.00 0.00 ? 544 GLU A OE2 3
ATOM 1692 H H . GLU A 1 9 ? -14.784 9.435 -7.274 1.00 0.00 ? 544 GLU A H 3
ATOM 1693 H HA . GLU A 1 9 ? -12.013 10.020 -7.690 1.00 0.00 ? 544 GLU A HA 3
ATOM 1694 H HB2 . GLU A 1 9 ? -12.754 12.411 -7.279 1.00 0.00 ? 544 GLU A HB2 3
ATOM 1695 H HB3 . GLU A 1 9 ? -13.540 11.589 -8.612 1.00 0.00 ? 544 GLU A HB3 3
ATOM 1696 H HG2 . GLU A 1 9 ? -15.480 11.146 -7.168 1.00 0.00 ? 544 GLU A HG2 3
ATOM 1697 H HG3 . GLU A 1 9 ? -14.693 12.040 -5.870 1.00 0.00 ? 544 GLU A HG3 3
ATOM 1698 N N . VAL A 1 10 ? -13.326 10.565 -4.729 1.00 0.00 ? 545 VAL A N 3
ATOM 1699 C CA . VAL A 1 10 ? -13.023 10.632 -3.315 1.00 0.00 ? 545 VAL A CA 3
ATOM 1700 C C . VAL A 1 10 ? -12.556 9.260 -2.871 1.00 0.00 ? 545 VAL A C 3
ATOM 1701 O O . VAL A 1 10 ? -11.643 9.122 -2.057 1.00 0.00 ? 545 VAL A O 3
ATOM 1702 C CB . VAL A 1 10 ? -14.248 11.055 -2.479 1.00 0.00 ? 545 VAL A CB 3
ATOM 1703 C CG1 . VAL A 1 10 ? -13.882 11.163 -1.007 1.00 0.00 ? 545 VAL A CG1 3
ATOM 1704 C CG2 . VAL A 1 10 ? -14.821 12.368 -2.991 1.00 0.00 ? 545 VAL A CG2 3
ATOM 1705 H H . VAL A 1 10 ? -14.247 10.669 -5.045 1.00 0.00 ? 545 VAL A H 3
ATOM 1706 H HA . VAL A 1 10 ? -12.229 11.349 -3.167 1.00 0.00 ? 545 VAL A HA 3
ATOM 1707 H HB . VAL A 1 10 ? -15.008 10.294 -2.581 1.00 0.00 ? 545 VAL A HB 3
ATOM 1708 H HG11 . VAL A 1 10 ? -13.518 10.209 -0.656 1.00 0.00 ? 545 VAL A HG11 3
ATOM 1709 H HG12 . VAL A 1 10 ? -14.756 11.446 -0.438 1.00 0.00 ? 545 VAL A HG12 3
ATOM 1710 H HG13 . VAL A 1 10 ? -13.113 11.912 -0.882 1.00 0.00 ? 545 VAL A HG13 3
ATOM 1711 H HG21 . VAL A 1 10 ? -15.661 12.657 -2.379 1.00 0.00 ? 545 VAL A HG21 3
ATOM 1712 H HG22 . VAL A 1 10 ? -15.145 12.246 -4.013 1.00 0.00 ? 545 VAL A HG22 3
ATOM 1713 H HG23 . VAL A 1 10 ? -14.060 13.135 -2.944 1.00 0.00 ? 545 VAL A HG23 3
ATOM 1714 N N . ARG A 1 11 ? -13.226 8.247 -3.425 1.00 0.00 ? 546 ARG A N 3
ATOM 1715 C CA . ARG A 1 11 ? -12.941 6.880 -3.164 1.00 0.00 ? 546 ARG A CA 3
ATOM 1716 C C . ARG A 1 11 ? -13.378 6.457 -1.789 1.00 0.00 ? 546 ARG A C 3
ATOM 1717 O O . ARG A 1 11 ? -12.722 5.646 -1.148 1.00 0.00 ? 546 ARG A O 3
ATOM 1718 C CB . ARG A 1 11 ? -11.491 6.610 -3.390 1.00 0.00 ? 546 ARG A CB 3
ATOM 1719 C CG . ARG A 1 11 ? -11.341 5.556 -4.426 1.00 0.00 ? 546 ARG A CG 3
ATOM 1720 C CD . ARG A 1 11 ? -11.678 4.183 -3.873 1.00 0.00 ? 546 ARG A CD 3
ATOM 1721 N NE . ARG A 1 11 ? -10.835 3.807 -2.734 1.00 0.00 ? 546 ARG A NE 3
ATOM 1722 C CZ . ARG A 1 11 ? -9.500 3.836 -2.737 1.00 0.00 ? 546 ARG A CZ 3
ATOM 1723 N NH1 . ARG A 1 11 ? -8.828 4.304 -3.782 1.00 0.00 ? 546 ARG A NH1 3
ATOM 1724 N NH2 . ARG A 1 11 ? -8.828 3.380 -1.689 1.00 0.00 ? 546 ARG A NH2 3
ATOM 1725 H H . ARG A 1 11 ? -13.995 8.437 -3.950 1.00 0.00 ? 546 ARG A H 3
ATOM 1726 H HA . ARG A 1 11 ? -13.501 6.300 -3.881 1.00 0.00 ? 546 ARG A HA 3
ATOM 1727 H HB2 . ARG A 1 11 ? -11.035 7.523 -3.740 1.00 0.00 ? 546 ARG A HB2 3
ATOM 1728 H HB3 . ARG A 1 11 ? -11.024 6.285 -2.479 1.00 0.00 ? 546 ARG A HB3 3
ATOM 1729 H HG2 . ARG A 1 11 ? -12.042 5.811 -5.217 1.00 0.00 ? 546 ARG A HG2 3
ATOM 1730 H HG3 . ARG A 1 11 ? -10.332 5.543 -4.794 1.00 0.00 ? 546 ARG A HG3 3
ATOM 1731 H HD2 . ARG A 1 11 ? -12.709 4.183 -3.555 1.00 0.00 ? 546 ARG A HD2 3
ATOM 1732 H HD3 . ARG A 1 11 ? -11.547 3.453 -4.658 1.00 0.00 ? 546 ARG A HD3 3
ATOM 1733 H HE . ARG A 1 11 ? -11.291 3.480 -1.931 1.00 0.00 ? 546 ARG A HE 3
ATOM 1734 H HH11 . ARG A 1 11 ? -9.316 4.637 -4.585 1.00 0.00 ? 546 ARG A HH11 3
ATOM 1735 H HH12 . ARG A 1 11 ? -7.828 4.321 -3.763 1.00 0.00 ? 546 ARG A HH12 3
ATOM 1736 H HH21 . ARG A 1 11 ? -9.321 3.015 -0.902 1.00 0.00 ? 546 ARG A HH21 3
ATOM 1737 H HH22 . ARG A 1 11 ? -7.830 3.402 -1.688 1.00 0.00 ? 546 ARG A HH22 3
ATOM 1738 N N . PHE A 1 12 ? -14.518 6.966 -1.345 1.00 0.00 ? 547 PHE A N 3
ATOM 1739 C CA . PHE A 1 12 ? -15.003 6.582 -0.042 1.00 0.00 ? 547 PHE A CA 3
ATOM 1740 C C . PHE A 1 12 ? -14.051 7.104 1.038 1.00 0.00 ? 547 PHE A C 3
ATOM 1741 O O . PHE A 1 12 ? -13.901 6.503 2.099 1.00 0.00 ? 547 PHE A O 3
ATOM 1742 C CB . PHE A 1 12 ? -15.068 5.063 -0.031 1.00 0.00 ? 547 PHE A CB 3
ATOM 1743 C CG . PHE A 1 12 ? -16.329 4.465 0.488 1.00 0.00 ? 547 PHE A CG 3
ATOM 1744 C CD1 . PHE A 1 12 ? -16.895 4.979 1.635 1.00 0.00 ? 547 PHE A CD1 3
ATOM 1745 C CD2 . PHE A 1 12 ? -16.975 3.445 -0.187 1.00 0.00 ? 547 PHE A CD2 3
ATOM 1746 C CE1 . PHE A 1 12 ? -18.093 4.482 2.110 1.00 0.00 ? 547 PHE A CE1 3
ATOM 1747 C CE2 . PHE A 1 12 ? -18.176 2.951 0.274 1.00 0.00 ? 547 PHE A CE2 3
ATOM 1748 C CZ . PHE A 1 12 ? -18.604 3.240 1.480 1.00 0.00 ? 547 PHE A CZ 3
ATOM 1749 H H . PHE A 1 12 ? -15.052 7.560 -1.911 1.00 0.00 ? 547 PHE A H 3
ATOM 1750 H HA . PHE A 1 12 ? -15.991 6.995 0.102 1.00 0.00 ? 547 PHE A HA 3
ATOM 1751 H HB2 . PHE A 1 12 ? -14.946 4.712 -1.044 1.00 0.00 ? 547 PHE A HB2 3
ATOM 1752 H HB3 . PHE A 1 12 ? -14.249 4.689 0.559 1.00 0.00 ? 547 PHE A HB3 3
ATOM 1753 H HD1 . PHE A 1 12 ? -16.375 5.775 2.170 1.00 0.00 ? 547 PHE A HD1 3
ATOM 1754 H HD2 . PHE A 1 12 ? -16.536 3.046 -1.088 1.00 0.00 ? 547 PHE A HD2 3
ATOM 1755 H HE1 . PHE A 1 12 ? -18.532 4.891 3.009 1.00 0.00 ? 547 PHE A HE1 3
ATOM 1756 H HE2 . PHE A 1 12 ? -18.674 2.155 -0.260 1.00 0.00 ? 547 PHE A HE2 3
ATOM 1757 H HZ . PHE A 1 12 ? -19.474 2.753 1.877 1.00 0.00 ? 547 PHE A HZ 3
ATOM 1758 N N . GLN A 1 13 ? -13.396 8.220 0.705 1.00 0.00 ? 548 GLN A N 3
ATOM 1759 C CA . GLN A 1 13 ? -12.438 8.917 1.561 1.00 0.00 ? 548 GLN A CA 3
ATOM 1760 C C . GLN A 1 13 ? -11.711 8.013 2.553 1.00 0.00 ? 548 GLN A C 3
ATOM 1761 O O . GLN A 1 13 ? -10.578 7.597 2.321 1.00 0.00 ? 548 GLN A O 3
ATOM 1762 C CB . GLN A 1 13 ? -13.135 10.068 2.292 1.00 0.00 ? 548 GLN A CB 3
ATOM 1763 C CG . GLN A 1 13 ? -14.512 9.719 2.836 1.00 0.00 ? 548 GLN A CG 3
ATOM 1764 C CD . GLN A 1 13 ? -15.232 10.920 3.413 1.00 0.00 ? 548 GLN A CD 3
ATOM 1765 O OE1 . GLN A 1 13 ? -15.106 11.226 4.598 1.00 0.00 ? 548 GLN A OE1 3
ATOM 1766 N NE2 . GLN A 1 13 ? -15.996 11.609 2.573 1.00 0.00 ? 548 GLN A NE2 3
ATOM 1767 H H . GLN A 1 13 ? -13.567 8.597 -0.167 1.00 0.00 ? 548 GLN A H 3
ATOM 1768 H HA . GLN A 1 13 ? -11.694 9.347 0.907 1.00 0.00 ? 548 GLN A HA 3
ATOM 1769 H HB2 . GLN A 1 13 ? -12.515 10.385 3.115 1.00 0.00 ? 548 GLN A HB2 3
ATOM 1770 H HB3 . GLN A 1 13 ? -13.247 10.892 1.602 1.00 0.00 ? 548 GLN A HB3 3
ATOM 1771 H HG2 . GLN A 1 13 ? -15.109 9.311 2.036 1.00 0.00 ? 548 GLN A HG2 3
ATOM 1772 H HG3 . GLN A 1 13 ? -14.399 8.978 3.614 1.00 0.00 ? 548 GLN A HG3 3
ATOM 1773 H HE21 . GLN A 1 13 ? -16.050 11.308 1.642 1.00 0.00 ? 548 GLN A HE21 3
ATOM 1774 H HE22 . GLN A 1 13 ? -16.473 12.393 2.919 1.00 0.00 ? 548 GLN A HE22 3
ATOM 1775 N N . GLN A 1 14 ? -12.365 7.723 3.657 1.00 0.00 ? 549 GLN A N 3
ATOM 1776 C CA . GLN A 1 14 ? -11.763 6.900 4.711 1.00 0.00 ? 549 GLN A CA 3
ATOM 1777 C C . GLN A 1 14 ? -11.694 5.428 4.297 1.00 0.00 ? 549 GLN A C 3
ATOM 1778 O O . GLN A 1 14 ? -10.651 4.785 4.411 1.00 0.00 ? 549 GLN A O 3
ATOM 1779 C CB . GLN A 1 14 ? -12.532 7.079 6.022 1.00 0.00 ? 549 GLN A CB 3
ATOM 1780 C CG . GLN A 1 14 ? -13.965 6.584 5.986 1.00 0.00 ? 549 GLN A CG 3
ATOM 1781 C CD . GLN A 1 14 ? -14.713 6.862 7.277 1.00 0.00 ? 549 GLN A CD 3
ATOM 1782 O OE1 . GLN A 1 14 ? -15.609 6.110 7.660 1.00 0.00 ? 549 GLN A OE1 3
ATOM 1783 N NE2 . GLN A 1 14 ? -14.350 7.946 7.953 1.00 0.00 ? 549 GLN A NE2 3
ATOM 1784 H H . GLN A 1 14 ? -13.290 8.027 3.737 1.00 0.00 ? 549 GLN A H 3
ATOM 1785 H HA . GLN A 1 14 ? -10.753 7.255 4.855 1.00 0.00 ? 549 GLN A HA 3
ATOM 1786 H HB2 . GLN A 1 14 ? -12.014 6.556 6.806 1.00 0.00 ? 549 GLN A HB2 3
ATOM 1787 H HB3 . GLN A 1 14 ? -12.549 8.128 6.261 1.00 0.00 ? 549 GLN A HB3 3
ATOM 1788 H HG2 . GLN A 1 14 ? -14.482 7.079 5.177 1.00 0.00 ? 549 GLN A HG2 3
ATOM 1789 H HG3 . GLN A 1 14 ? -13.960 5.519 5.811 1.00 0.00 ? 549 GLN A HG3 3
ATOM 1790 H HE21 . GLN A 1 14 ? -13.630 8.501 7.587 1.00 0.00 ? 549 GLN A HE21 3
ATOM 1791 H HE22 . GLN A 1 14 ? -14.818 8.148 8.791 1.00 0.00 ? 549 GLN A HE22 3
ATOM 1792 N N . GLN A 1 15 ? -12.819 4.908 3.833 1.00 0.00 ? 550 GLN A N 3
ATOM 1793 C CA . GLN A 1 15 ? -12.891 3.543 3.359 1.00 0.00 ? 550 GLN A CA 3
ATOM 1794 C C . GLN A 1 15 ? -11.741 3.321 2.367 1.00 0.00 ? 550 GLN A C 3
ATOM 1795 O O . GLN A 1 15 ? -11.114 2.247 2.308 1.00 0.00 ? 550 GLN A O 3
ATOM 1796 C CB . GLN A 1 15 ? -14.240 3.351 2.693 1.00 0.00 ? 550 GLN A CB 3
ATOM 1797 C CG . GLN A 1 15 ? -15.366 2.863 3.598 1.00 0.00 ? 550 GLN A CG 3
ATOM 1798 C CD . GLN A 1 15 ? -15.790 3.899 4.617 1.00 0.00 ? 550 GLN A CD 3
ATOM 1799 O OE1 . GLN A 1 15 ? -15.708 5.100 4.366 1.00 0.00 ? 550 GLN A OE1 3
ATOM 1800 N NE2 . GLN A 1 15 ? -16.264 3.438 5.765 1.00 0.00 ? 550 GLN A NE2 3
ATOM 1801 H H . GLN A 1 15 ? -13.629 5.444 3.910 1.00 0.00 ? 550 GLN A H 3
ATOM 1802 H HA . GLN A 1 15 ? -12.790 2.873 4.199 1.00 0.00 ? 550 GLN A HA 3
ATOM 1803 H HB2 . GLN A 1 15 ? -14.545 4.302 2.300 1.00 0.00 ? 550 GLN A HB2 3
ATOM 1804 H HB3 . GLN A 1 15 ? -14.127 2.668 1.885 1.00 0.00 ? 550 GLN A HB3 3
ATOM 1805 H HG2 . GLN A 1 15 ? -16.220 2.631 2.980 1.00 0.00 ? 550 GLN A HG2 3
ATOM 1806 H HG3 . GLN A 1 15 ? -15.057 1.973 4.111 1.00 0.00 ? 550 GLN A HG3 3
ATOM 1807 H HE21 . GLN A 1 15 ? -16.314 2.470 5.884 1.00 0.00 ? 550 GLN A HE21 3
ATOM 1808 H HE22 . GLN A 1 15 ? -16.543 4.086 6.445 1.00 0.00 ? 550 GLN A HE22 3
ATOM 1809 N N . LEU A 1 16 ? -11.467 4.378 1.606 1.00 0.00 ? 551 LEU A N 3
ATOM 1810 C CA . LEU A 1 16 ? -10.369 4.398 0.643 1.00 0.00 ? 551 LEU A CA 3
ATOM 1811 C C . LEU A 1 16 ? -9.047 4.236 1.364 1.00 0.00 ? 551 LEU A C 3
ATOM 1812 O O . LEU A 1 16 ? -8.186 3.476 0.941 1.00 0.00 ? 551 LEU A O 3
ATOM 1813 C CB . LEU A 1 16 ? -10.357 5.717 -0.147 1.00 0.00 ? 551 LEU A CB 3
ATOM 1814 C CG . LEU A 1 16 ? -9.091 6.572 -0.031 1.00 0.00 ? 551 LEU A CG 3
ATOM 1815 C CD1 . LEU A 1 16 ? -7.991 6.064 -0.952 1.00 0.00 ? 551 LEU A CD1 3
ATOM 1816 C CD2 . LEU A 1 16 ? -9.394 8.030 -0.334 1.00 0.00 ? 551 LEU A CD2 3
ATOM 1817 H H . LEU A 1 16 ? -12.029 5.165 1.701 1.00 0.00 ? 551 LEU A H 3
ATOM 1818 H HA . LEU A 1 16 ? -10.498 3.580 -0.038 1.00 0.00 ? 551 LEU A HA 3
ATOM 1819 H HB2 . LEU A 1 16 ? -10.504 5.481 -1.188 1.00 0.00 ? 551 LEU A HB2 3
ATOM 1820 H HB3 . LEU A 1 16 ? -11.194 6.314 0.188 1.00 0.00 ? 551 LEU A HB3 3
ATOM 1821 H HG . LEU A 1 16 ? -8.730 6.509 0.981 1.00 0.00 ? 551 LEU A HG 3
ATOM 1822 H HD11 . LEU A 1 16 ? -7.710 5.064 -0.658 1.00 0.00 ? 551 LEU A HD11 3
ATOM 1823 H HD12 . LEU A 1 16 ? -7.132 6.715 -0.880 1.00 0.00 ? 551 LEU A HD12 3
ATOM 1824 H HD13 . LEU A 1 16 ? -8.351 6.053 -1.970 1.00 0.00 ? 551 LEU A HD13 3
ATOM 1825 H HD21 . LEU A 1 16 ? -9.716 8.124 -1.360 1.00 0.00 ? 551 LEU A HD21 3
ATOM 1826 H HD22 . LEU A 1 16 ? -8.506 8.624 -0.181 1.00 0.00 ? 551 LEU A HD22 3
ATOM 1827 H HD23 . LEU A 1 16 ? -10.177 8.379 0.322 1.00 0.00 ? 551 LEU A HD23 3
ATOM 1828 N N . GLU A 1 17 ? -8.898 4.972 2.457 1.00 0.00 ? 552 GLU A N 3
ATOM 1829 C CA . GLU A 1 17 ? -7.678 4.929 3.239 1.00 0.00 ? 552 GLU A CA 3
ATOM 1830 C C . GLU A 1 17 ? -7.334 3.494 3.604 1.00 0.00 ? 552 GLU A C 3
ATOM 1831 O O . GLU A 1 17 ? -6.161 3.145 3.717 1.00 0.00 ? 552 GLU A O 3
ATOM 1832 C CB . GLU A 1 17 ? -7.811 5.781 4.505 1.00 0.00 ? 552 GLU A CB 3
ATOM 1833 C CG . GLU A 1 17 ? -7.870 7.274 4.231 1.00 0.00 ? 552 GLU A CG 3
ATOM 1834 C CD . GLU A 1 17 ? -6.570 7.816 3.670 1.00 0.00 ? 552 GLU A CD 3
ATOM 1835 O OE1 . GLU A 1 17 ? -6.408 7.810 2.432 1.00 0.00 ? 552 GLU A OE1 3
ATOM 1836 O OE2 . GLU A 1 17 ? -5.712 8.248 4.471 1.00 0.00 ? 552 GLU A OE2 3
ATOM 1837 H H . GLU A 1 17 ? -9.636 5.558 2.733 1.00 0.00 ? 552 GLU A H 3
ATOM 1838 H HA . GLU A 1 17 ? -6.881 5.331 2.630 1.00 0.00 ? 552 GLU A HA 3
ATOM 1839 H HB2 . GLU A 1 17 ? -8.714 5.497 5.023 1.00 0.00 ? 552 GLU A HB2 3
ATOM 1840 H HB3 . GLU A 1 17 ? -6.963 5.588 5.145 1.00 0.00 ? 552 GLU A HB3 3
ATOM 1841 H HG2 . GLU A 1 17 ? -8.657 7.465 3.516 1.00 0.00 ? 552 GLU A HG2 3
ATOM 1842 H HG3 . GLU A 1 17 ? -8.091 7.788 5.153 1.00 0.00 ? 552 GLU A HG3 3
ATOM 1843 N N . GLN A 1 18 ? -8.357 2.664 3.788 1.00 0.00 ? 553 GLN A N 3
ATOM 1844 C CA . GLN A 1 18 ? -8.141 1.283 4.139 1.00 0.00 ? 553 GLN A CA 3
ATOM 1845 C C . GLN A 1 18 ? -7.628 0.454 2.959 1.00 0.00 ? 553 GLN A C 3
ATOM 1846 O O . GLN A 1 18 ? -6.508 -0.089 3.016 1.00 0.00 ? 553 GLN A O 3
ATOM 1847 C CB . GLN A 1 18 ? -9.450 0.705 4.641 1.00 0.00 ? 553 GLN A CB 3
ATOM 1848 C CG . GLN A 1 18 ? -10.253 1.648 5.526 1.00 0.00 ? 553 GLN A CG 3
ATOM 1849 C CD . GLN A 1 18 ? -9.402 2.351 6.566 1.00 0.00 ? 553 GLN A CD 3
ATOM 1850 O OE1 . GLN A 1 18 ? -9.159 1.821 7.650 1.00 0.00 ? 553 GLN A OE1 3
ATOM 1851 N NE2 . GLN A 1 18 ? -8.956 3.559 6.243 1.00 0.00 ? 553 GLN A NE2 3
ATOM 1852 H H . GLN A 1 18 ? -9.273 2.994 3.730 1.00 0.00 ? 553 GLN A H 3
ATOM 1853 H HA . GLN A 1 18 ? -7.415 1.249 4.936 1.00 0.00 ? 553 GLN A HA 3
ATOM 1854 H HB2 . GLN A 1 18 ? -10.055 0.443 3.790 1.00 0.00 ? 553 GLN A HB2 3
ATOM 1855 H HB3 . GLN A 1 18 ? -9.236 -0.172 5.198 1.00 0.00 ? 553 GLN A HB3 3
ATOM 1856 H HG2 . GLN A 1 18 ? -10.719 2.397 4.905 1.00 0.00 ? 553 GLN A HG2 3
ATOM 1857 H HG3 . GLN A 1 18 ? -11.016 1.080 6.036 1.00 0.00 ? 553 GLN A HG3 3
ATOM 1858 H HE21 . GLN A 1 18 ? -9.201 3.922 5.363 1.00 0.00 ? 553 GLN A HE21 3
ATOM 1859 H HE22 . GLN A 1 18 ? -8.403 4.038 6.894 1.00 0.00 ? 553 GLN A HE22 3
ATOM 1860 N N . LEU A 1 19 ? -8.391 0.364 1.858 1.00 0.00 ? 554 LEU A N 3
ATOM 1861 C CA . LEU A 1 19 ? -7.915 -0.420 0.722 1.00 0.00 ? 554 LEU A CA 3
ATOM 1862 C C . LEU A 1 19 ? -6.639 0.178 0.160 1.00 0.00 ? 554 LEU A C 3
ATOM 1863 O O . LEU A 1 19 ? -5.792 -0.537 -0.380 1.00 0.00 ? 554 LEU A O 3
ATOM 1864 C CB . LEU A 1 19 ? -8.993 -0.552 -0.371 1.00 0.00 ? 554 LEU A CB 3
ATOM 1865 C CG . LEU A 1 19 ? -10.002 -1.684 -0.160 1.00 0.00 ? 554 LEU A CG 3
ATOM 1866 C CD1 . LEU A 1 19 ? -10.851 -1.861 -1.403 1.00 0.00 ? 554 LEU A CD1 3
ATOM 1867 C CD2 . LEU A 1 19 ? -9.302 -2.989 0.194 1.00 0.00 ? 554 LEU A CD2 3
ATOM 1868 H H . LEU A 1 19 ? -9.297 0.743 1.789 1.00 0.00 ? 554 LEU A H 3
ATOM 1869 H HA . LEU A 1 19 ? -7.682 -1.406 1.097 1.00 0.00 ? 554 LEU A HA 3
ATOM 1870 H HB2 . LEU A 1 19 ? -9.549 0.377 -0.439 1.00 0.00 ? 554 LEU A HB2 3
ATOM 1871 H HB3 . LEU A 1 19 ? -8.496 -0.719 -1.315 1.00 0.00 ? 554 LEU A HB3 3
ATOM 1872 H HG . LEU A 1 19 ? -10.659 -1.422 0.657 1.00 0.00 ? 554 LEU A HG 3
ATOM 1873 H HD11 . LEU A 1 19 ? -11.423 -2.773 -1.322 1.00 0.00 ? 554 LEU A HD11 3
ATOM 1874 H HD12 . LEU A 1 19 ? -10.215 -1.909 -2.268 1.00 0.00 ? 554 LEU A HD12 3
ATOM 1875 H HD13 . LEU A 1 19 ? -11.522 -1.024 -1.503 1.00 0.00 ? 554 LEU A HD13 3
ATOM 1876 H HD21 . LEU A 1 19 ? -8.508 -3.174 -0.512 1.00 0.00 ? 554 LEU A HD21 3
ATOM 1877 H HD22 . LEU A 1 19 ? -10.015 -3.800 0.157 1.00 0.00 ? 554 LEU A HD22 3
ATOM 1878 H HD23 . LEU A 1 19 ? -8.891 -2.919 1.190 1.00 0.00 ? 554 LEU A HD23 3
ATOM 1879 N N . SER A 1 20 ? -6.503 1.487 0.291 1.00 0.00 ? 555 SER A N 3
ATOM 1880 C CA . SER A 1 20 ? -5.309 2.167 -0.167 1.00 0.00 ? 555 SER A CA 3
ATOM 1881 C C . SER A 1 20 ? -4.160 1.776 0.740 1.00 0.00 ? 555 SER A C 3
ATOM 1882 O O . SER A 1 20 ? -3.029 1.594 0.287 1.00 0.00 ? 555 SER A O 3
ATOM 1883 C CB . SER A 1 20 ? -5.497 3.685 -0.160 1.00 0.00 ? 555 SER A CB 3
ATOM 1884 O OG . SER A 1 20 ? -4.328 4.344 -0.619 1.00 0.00 ? 555 SER A OG 3
ATOM 1885 H H . SER A 1 20 ? -7.218 2.001 0.712 1.00 0.00 ? 555 SER A H 3
ATOM 1886 H HA . SER A 1 20 ? -5.096 1.833 -1.172 1.00 0.00 ? 555 SER A HA 3
ATOM 1887 H HB2 . SER A 1 20 ? -6.320 3.946 -0.807 1.00 0.00 ? 555 SER A HB2 3
ATOM 1888 H HB3 . SER A 1 20 ? -5.710 4.014 0.846 1.00 0.00 ? 555 SER A HB3 3
ATOM 1889 H HG . SER A 1 20 ? -4.140 5.094 -0.051 1.00 0.00 ? 555 SER A HG 3
ATOM 1890 N N . ALA A 1 21 ? -4.458 1.658 2.036 1.00 0.00 ? 556 ALA A N 3
ATOM 1891 C CA . ALA A 1 21 ? -3.460 1.264 3.013 1.00 0.00 ? 556 ALA A CA 3
ATOM 1892 C C . ALA A 1 21 ? -2.816 -0.061 2.645 1.00 0.00 ? 556 ALA A C 3
ATOM 1893 O O . ALA A 1 21 ? -1.673 -0.317 3.027 1.00 0.00 ? 556 ALA A O 3
ATOM 1894 C CB . ALA A 1 21 ? -4.074 1.180 4.402 1.00 0.00 ? 556 ALA A CB 3
ATOM 1895 H H . ALA A 1 21 ? -5.339 1.926 2.369 1.00 0.00 ? 556 ALA A H 3
ATOM 1896 H HA . ALA A 1 21 ? -2.700 2.028 3.033 1.00 0.00 ? 556 ALA A HA 3
ATOM 1897 H HB1 . ALA A 1 21 ? -4.864 0.444 4.403 1.00 0.00 ? 556 ALA A HB1 3
ATOM 1898 H HB2 . ALA A 1 21 ? -4.477 2.144 4.676 1.00 0.00 ? 556 ALA A HB2 3
ATOM 1899 H HB3 . ALA A 1 21 ? -3.314 0.892 5.113 1.00 0.00 ? 556 ALA A HB3 3
ATOM 1900 N N . MET A 1 22 ? -3.527 -0.915 1.905 1.00 0.00 ? 557 MET A N 3
ATOM 1901 C CA . MET A 1 22 ? -2.949 -2.197 1.495 1.00 0.00 ? 557 MET A CA 3
ATOM 1902 C C . MET A 1 22 ? -2.174 -2.031 0.182 1.00 0.00 ? 557 MET A C 3
ATOM 1903 O O . MET A 1 22 ? -1.993 -2.982 -0.579 1.00 0.00 ? 557 MET A O 3
ATOM 1904 C CB . MET A 1 22 ? -4.046 -3.251 1.332 1.00 0.00 ? 557 MET A CB 3
ATOM 1905 C CG . MET A 1 22 ? -4.900 -3.439 2.577 1.00 0.00 ? 557 MET A CG 3
ATOM 1906 S SD . MET A 1 22 ? -3.918 -3.720 4.063 1.00 0.00 ? 557 MET A SD 3
ATOM 1907 C CE . MET A 1 22 ? -3.073 -5.240 3.635 1.00 0.00 ? 557 MET A CE 3
ATOM 1908 H H . MET A 1 22 ? -4.440 -0.702 1.592 1.00 0.00 ? 557 MET A H 3
ATOM 1909 H HA . MET A 1 22 ? -2.265 -2.515 2.268 1.00 0.00 ? 557 MET A HA 3
ATOM 1910 H HB2 . MET A 1 22 ? -4.693 -2.958 0.518 1.00 0.00 ? 557 MET A HB2 3
ATOM 1911 H HB3 . MET A 1 22 ? -3.586 -4.199 1.091 1.00 0.00 ? 557 MET A HB3 3
ATOM 1912 H HG2 . MET A 1 22 ? -5.499 -2.552 2.721 1.00 0.00 ? 557 MET A HG2 3
ATOM 1913 H HG3 . MET A 1 22 ? -5.548 -4.288 2.425 1.00 0.00 ? 557 MET A HG3 3
ATOM 1914 H HE1 . MET A 1 22 ? -3.800 -6.019 3.462 1.00 0.00 ? 557 MET A HE1 3
ATOM 1915 H HE2 . MET A 1 22 ? -2.422 -5.530 4.448 1.00 0.00 ? 557 MET A HE2 3
ATOM 1916 H HE3 . MET A 1 22 ? -2.486 -5.088 2.742 1.00 0.00 ? 557 MET A HE3 3
ATOM 1917 N N . GLY A 1 23 ? -1.720 -0.800 -0.045 1.00 0.00 ? 558 GLY A N 3
ATOM 1918 C CA . GLY A 1 23 ? -0.960 -0.463 -1.246 1.00 0.00 ? 558 GLY A CA 3
ATOM 1919 C C . GLY A 1 23 ? -1.548 -1.047 -2.525 1.00 0.00 ? 558 GLY A C 3
ATOM 1920 O O . GLY A 1 23 ? -0.819 -1.572 -3.365 1.00 0.00 ? 558 GLY A O 3
ATOM 1921 H H . GLY A 1 23 ? -1.896 -0.128 0.642 1.00 0.00 ? 558 GLY A H 3
ATOM 1922 H HA2 . GLY A 1 23 ? -0.928 0.612 -1.342 1.00 0.00 ? 558 GLY A HA2 3
ATOM 1923 H HA3 . GLY A 1 23 ? 0.048 -0.830 -1.130 1.00 0.00 ? 558 GLY A HA3 3
ATOM 1924 N N . PHE A 1 24 ? -2.866 -0.951 -2.671 1.00 0.00 ? 559 PHE A N 3
ATOM 1925 C CA . PHE A 1 24 ? -3.528 -1.476 -3.860 1.00 0.00 ? 559 PHE A CA 3
ATOM 1926 C C . PHE A 1 24 ? -3.349 -0.591 -5.094 1.00 0.00 ? 559 PHE A C 3
ATOM 1927 O O . PHE A 1 24 ? -3.132 -1.112 -6.189 1.00 0.00 ? 559 PHE A O 3
ATOM 1928 C CB . PHE A 1 24 ? -4.991 -1.750 -3.587 1.00 0.00 ? 559 PHE A CB 3
ATOM 1929 C CG . PHE A 1 24 ? -5.228 -3.192 -3.384 1.00 0.00 ? 559 PHE A CG 3
ATOM 1930 C CD1 . PHE A 1 24 ? -5.266 -4.082 -4.445 1.00 0.00 ? 559 PHE A CD1 3
ATOM 1931 C CD2 . PHE A 1 24 ? -5.405 -3.643 -2.126 1.00 0.00 ? 559 PHE A CD2 3
ATOM 1932 C CE1 . PHE A 1 24 ? -5.483 -5.425 -4.221 1.00 0.00 ? 559 PHE A CE1 3
ATOM 1933 C CE2 . PHE A 1 24 ? -5.625 -4.984 -1.879 1.00 0.00 ? 559 PHE A CE2 3
ATOM 1934 C CZ . PHE A 1 24 ? -5.663 -5.878 -2.931 1.00 0.00 ? 559 PHE A CZ 3
ATOM 1935 H H . PHE A 1 24 ? -3.372 -0.526 -1.945 1.00 0.00 ? 559 PHE A H 3
ATOM 1936 H HA . PHE A 1 24 ? -3.052 -2.421 -4.075 1.00 0.00 ? 559 PHE A HA 3
ATOM 1937 H HB2 . PHE A 1 24 ? -5.303 -1.223 -2.698 1.00 0.00 ? 559 PHE A HB2 3
ATOM 1938 H HB3 . PHE A 1 24 ? -5.589 -1.441 -4.399 1.00 0.00 ? 559 PHE A HB3 3
ATOM 1939 H HD1 . PHE A 1 24 ? -5.122 -3.718 -5.451 1.00 0.00 ? 559 PHE A HD1 3
ATOM 1940 H HD2 . PHE A 1 24 ? -5.363 -2.917 -1.334 1.00 0.00 ? 559 PHE A HD2 3
ATOM 1941 H HE1 . PHE A 1 24 ? -5.511 -6.117 -5.050 1.00 0.00 ? 559 PHE A HE1 3
ATOM 1942 H HE2 . PHE A 1 24 ? -5.769 -5.334 -0.877 1.00 0.00 ? 559 PHE A HE2 3
ATOM 1943 H HZ . PHE A 1 24 ? -5.834 -6.926 -2.743 1.00 0.00 ? 559 PHE A HZ 3
ATOM 1944 N N . LEU A 1 25 ? -3.452 0.731 -4.940 1.00 0.00 ? 560 LEU A N 3
ATOM 1945 C CA . LEU A 1 25 ? -3.270 1.654 -6.062 1.00 0.00 ? 560 LEU A CA 3
ATOM 1946 C C . LEU A 1 25 ? -4.366 1.515 -7.118 1.00 0.00 ? 560 LEU A C 3
ATOM 1947 O O . LEU A 1 25 ? -4.287 2.129 -8.182 1.00 0.00 ? 560 LEU A O 3
ATOM 1948 C CB . LEU A 1 25 ? -1.896 1.444 -6.695 1.00 0.00 ? 560 LEU A CB 3
ATOM 1949 C CG . LEU A 1 25 ? -0.735 2.145 -5.985 1.00 0.00 ? 560 LEU A CG 3
ATOM 1950 C CD1 . LEU A 1 25 ? 0.592 1.726 -6.598 1.00 0.00 ? 560 LEU A CD1 3
ATOM 1951 C CD2 . LEU A 1 25 ? -0.900 3.656 -6.052 1.00 0.00 ? 560 LEU A CD2 3
ATOM 1952 H H . LEU A 1 25 ? -3.671 1.121 -4.076 1.00 0.00 ? 560 LEU A H 3
ATOM 1953 H HA . LEU A 1 25 ? -3.311 2.656 -5.662 1.00 0.00 ? 560 LEU A HA 3
ATOM 1954 H HB2 . LEU A 1 25 ? -1.694 0.385 -6.702 1.00 0.00 ? 560 LEU A HB2 3
ATOM 1955 H HB3 . LEU A 1 25 ? -1.932 1.796 -7.713 1.00 0.00 ? 560 LEU A HB3 3
ATOM 1956 H HG . LEU A 1 25 ? -0.729 1.853 -4.944 1.00 0.00 ? 560 LEU A HG 3
ATOM 1957 H HD11 . LEU A 1 25 ? 1.399 2.232 -6.091 1.00 0.00 ? 560 LEU A HD11 3
ATOM 1958 H HD12 . LEU A 1 25 ? 0.604 1.987 -7.645 1.00 0.00 ? 560 LEU A HD12 3
ATOM 1959 H HD13 . LEU A 1 25 ? 0.716 0.657 -6.492 1.00 0.00 ? 560 LEU A HD13 3
ATOM 1960 H HD21 . LEU A 1 25 ? -0.071 4.132 -5.548 1.00 0.00 ? 560 LEU A HD21 3
ATOM 1961 H HD22 . LEU A 1 25 ? -1.823 3.940 -5.570 1.00 0.00 ? 560 LEU A HD22 3
ATOM 1962 H HD23 . LEU A 1 25 ? -0.922 3.971 -7.085 1.00 0.00 ? 560 LEU A HD23 3
ATOM 1963 N N . ASN A 1 26 ? -5.386 0.715 -6.825 1.00 0.00 ? 561 ASN A N 3
ATOM 1964 C CA . ASN A 1 26 ? -6.495 0.519 -7.756 1.00 0.00 ? 561 ASN A CA 3
ATOM 1965 C C . ASN A 1 26 ? -7.758 1.201 -7.228 1.00 0.00 ? 561 ASN A C 3
ATOM 1966 O O . ASN A 1 26 ? -8.648 0.544 -6.701 1.00 0.00 ? 561 ASN A O 3
ATOM 1967 C CB . ASN A 1 26 ? -6.750 -0.978 -7.964 1.00 0.00 ? 561 ASN A CB 3
ATOM 1968 C CG . ASN A 1 26 ? -7.502 -1.277 -9.249 1.00 0.00 ? 561 ASN A CG 3
ATOM 1969 O OD1 . ASN A 1 26 ? -7.314 -2.331 -9.857 1.00 0.00 ? 561 ASN A OD1 3
ATOM 1970 N ND2 . ASN A 1 26 ? -8.359 -0.354 -9.673 1.00 0.00 ? 561 ASN A ND2 3
ATOM 1971 H H . ASN A 1 26 ? -5.391 0.242 -5.966 1.00 0.00 ? 561 ASN A H 3
ATOM 1972 H HA . ASN A 1 26 ? -6.222 0.967 -8.701 1.00 0.00 ? 561 ASN A HA 3
ATOM 1973 H HB2 . ASN A 1 26 ? -5.804 -1.495 -7.997 1.00 0.00 ? 561 ASN A HB2 3
ATOM 1974 H HB3 . ASN A 1 26 ? -7.331 -1.354 -7.135 1.00 0.00 ? 561 ASN A HB3 3
ATOM 1975 H HD21 . ASN A 1 26 ? -8.462 0.461 -9.142 1.00 0.00 ? 561 ASN A HD21 3
ATOM 1976 H HD22 . ASN A 1 26 ? -8.853 -0.528 -10.501 1.00 0.00 ? 561 ASN A HD22 3
ATOM 1977 N N . ARG A 1 27 ? -7.837 2.518 -7.413 1.00 0.00 ? 562 ARG A N 3
ATOM 1978 C CA . ARG A 1 27 ? -8.974 3.305 -6.924 1.00 0.00 ? 562 ARG A CA 3
ATOM 1979 C C . ARG A 1 27 ? -10.296 2.810 -7.513 1.00 0.00 ? 562 ARG A C 3
ATOM 1980 O O . ARG A 1 27 ? -11.352 2.932 -6.891 1.00 0.00 ? 562 ARG A O 3
ATOM 1981 C CB . ARG A 1 27 ? -8.787 4.785 -7.273 1.00 0.00 ? 562 ARG A CB 3
ATOM 1982 C CG . ARG A 1 27 ? -7.341 5.258 -7.228 1.00 0.00 ? 562 ARG A CG 3
ATOM 1983 C CD . ARG A 1 27 ? -6.762 5.186 -5.824 1.00 0.00 ? 562 ARG A CD 3
ATOM 1984 N NE . ARG A 1 27 ? -5.344 5.530 -5.801 1.00 0.00 ? 562 ARG A NE 3
ATOM 1985 C CZ . ARG A 1 27 ? -4.790 6.320 -4.885 1.00 0.00 ? 562 ARG A CZ 3
ATOM 1986 N NH1 . ARG A 1 27 ? -5.534 6.854 -3.927 1.00 0.00 ? 562 ARG A NH1 3
ATOM 1987 N NH2 . ARG A 1 27 ? -3.489 6.576 -4.931 1.00 0.00 ? 562 ARG A NH2 3
ATOM 1988 H H . ARG A 1 27 ? -7.134 2.968 -7.926 1.00 0.00 ? 562 ARG A H 3
ATOM 1989 H HA . ARG A 1 27 ? -9.012 3.200 -5.850 1.00 0.00 ? 562 ARG A HA 3
ATOM 1990 H HB2 . ARG A 1 27 ? -9.165 4.957 -8.269 1.00 0.00 ? 562 ARG A HB2 3
ATOM 1991 H HB3 . ARG A 1 27 ? -9.358 5.381 -6.575 1.00 0.00 ? 562 ARG A HB3 3
ATOM 1992 H HG2 . ARG A 1 27 ? -6.748 4.636 -7.880 1.00 0.00 ? 562 ARG A HG2 3
ATOM 1993 H HG3 . ARG A 1 27 ? -7.298 6.281 -7.572 1.00 0.00 ? 562 ARG A HG3 3
ATOM 1994 H HD2 . ARG A 1 27 ? -7.301 5.875 -5.191 1.00 0.00 ? 562 ARG A HD2 3
ATOM 1995 H HD3 . ARG A 1 27 ? -6.886 4.182 -5.448 1.00 0.00 ? 562 ARG A HD3 3
ATOM 1996 H HE . ARG A 1 27 ? -4.774 5.151 -6.503 1.00 0.00 ? 562 ARG A HE 3
ATOM 1997 H HH11 . ARG A 1 27 ? -6.515 6.664 -3.890 1.00 0.00 ? 562 ARG A HH11 3
ATOM 1998 H HH12 . ARG A 1 27 ? -5.115 7.447 -3.239 1.00 0.00 ? 562 ARG A HH12 3
ATOM 1999 H HH21 . ARG A 1 27 ? -2.925 6.178 -5.653 1.00 0.00 ? 562 ARG A HH21 3
ATOM 2000 H HH22 . ARG A 1 27 ? -3.072 7.169 -4.242 1.00 0.00 ? 562 ARG A HH22 3
ATOM 2001 N N . GLU A 1 28 ? -10.220 2.254 -8.713 1.00 0.00 ? 563 GLU A N 3
ATOM 2002 C CA . GLU A 1 28 ? -11.406 1.751 -9.400 1.00 0.00 ? 563 GLU A CA 3
ATOM 2003 C C . GLU A 1 28 ? -12.018 0.571 -8.647 1.00 0.00 ? 563 GLU A C 3
ATOM 2004 O O . GLU A 1 28 ? -13.206 0.577 -8.300 1.00 0.00 ? 563 GLU A O 3
ATOM 2005 C CB . GLU A 1 28 ? -11.060 1.333 -10.831 1.00 0.00 ? 563 GLU A CB 3
ATOM 2006 C CG . GLU A 1 28 ? -10.662 2.492 -11.731 1.00 0.00 ? 563 GLU A CG 3
ATOM 2007 C CD . GLU A 1 28 ? -9.360 3.145 -11.308 1.00 0.00 ? 563 GLU A CD 3
ATOM 2008 O OE1 . GLU A 1 28 ? -8.287 2.631 -11.689 1.00 0.00 ? 563 GLU A OE1 3
ATOM 2009 O OE2 . GLU A 1 28 ? -9.413 4.171 -10.599 1.00 0.00 ? 563 GLU A OE2 3
ATOM 2010 H H . GLU A 1 28 ? -9.335 2.179 -9.125 1.00 0.00 ? 563 GLU A H 3
ATOM 2011 H HA . GLU A 1 28 ? -12.131 2.553 -9.436 1.00 0.00 ? 563 GLU A HA 3
ATOM 2012 H HB2 . GLU A 1 28 ? -10.239 0.632 -10.799 1.00 0.00 ? 563 GLU A HB2 3
ATOM 2013 H HB3 . GLU A 1 28 ? -11.920 0.845 -11.268 1.00 0.00 ? 563 GLU A HB3 3
ATOM 2014 H HG2 . GLU A 1 28 ? -10.550 2.125 -12.739 1.00 0.00 ? 563 GLU A HG2 3
ATOM 2015 H HG3 . GLU A 1 28 ? -11.445 3.236 -11.705 1.00 0.00 ? 563 GLU A HG3 3
ATOM 2016 N N . ALA A 1 29 ? -11.185 -0.414 -8.343 1.00 0.00 ? 564 ALA A N 3
ATOM 2017 C CA . ALA A 1 29 ? -11.642 -1.607 -7.652 1.00 0.00 ? 564 ALA A CA 3
ATOM 2018 C C . ALA A 1 29 ? -11.794 -1.328 -6.163 1.00 0.00 ? 564 ALA A C 3
ATOM 2019 O O . ALA A 1 29 ? -12.544 -2.001 -5.465 1.00 0.00 ? 564 ALA A O 3
ATOM 2020 C CB . ALA A 1 29 ? -10.683 -2.759 -7.898 1.00 0.00 ? 564 ALA A CB 3
ATOM 2021 H H . ALA A 1 29 ? -10.223 -0.290 -8.475 1.00 0.00 ? 564 ALA A H 3
ATOM 2022 H HA . ALA A 1 29 ? -12.606 -1.879 -8.058 1.00 0.00 ? 564 ALA A HA 3
ATOM 2023 H HB1 . ALA A 1 29 ? -11.049 -3.645 -7.400 1.00 0.00 ? 564 ALA A HB1 3
ATOM 2024 H HB2 . ALA A 1 29 ? -9.707 -2.505 -7.509 1.00 0.00 ? 564 ALA A HB2 3
ATOM 2025 H HB3 . ALA A 1 29 ? -10.609 -2.948 -8.958 1.00 0.00 ? 564 ALA A HB3 3
ATOM 2026 N N . ASN A 1 30 ? -11.042 -0.339 -5.691 1.00 0.00 ? 565 ASN A N 3
ATOM 2027 C CA . ASN A 1 30 ? -11.085 0.028 -4.278 1.00 0.00 ? 565 ASN A CA 3
ATOM 2028 C C . ASN A 1 30 ? -12.485 0.474 -3.878 1.00 0.00 ? 565 ASN A C 3
ATOM 2029 O O . ASN A 1 30 ? -13.092 -0.109 -2.980 1.00 0.00 ? 565 ASN A O 3
ATOM 2030 C CB . ASN A 1 30 ? -10.111 1.153 -3.963 1.00 0.00 ? 565 ASN A CB 3
ATOM 2031 C CG . ASN A 1 30 ? -8.659 0.756 -4.087 1.00 0.00 ? 565 ASN A CG 3
ATOM 2032 O OD1 . ASN A 1 30 ? -8.321 -0.424 -4.199 1.00 0.00 ? 565 ASN A OD1 3
ATOM 2033 N ND2 . ASN A 1 30 ? -7.792 1.757 -4.046 1.00 0.00 ? 565 ASN A ND2 3
ATOM 2034 H H . ASN A 1 30 ? -10.463 0.120 -6.331 1.00 0.00 ? 565 ASN A H 3
ATOM 2035 H HA . ASN A 1 30 ? -10.818 -0.842 -3.702 1.00 0.00 ? 565 ASN A HA 3
ATOM 2036 H HB2 . ASN A 1 30 ? -10.293 1.972 -4.640 1.00 0.00 ? 565 ASN A HB2 3
ATOM 2037 H HB3 . ASN A 1 30 ? -10.284 1.488 -2.950 1.00 0.00 ? 565 ASN A HB3 3
ATOM 2038 H HD21 . ASN A 1 30 ? -8.138 2.651 -3.931 1.00 0.00 ? 565 ASN A HD21 3
ATOM 2039 H HD22 . ASN A 1 30 ? -6.852 1.562 -4.145 1.00 0.00 ? 565 ASN A HD22 3
ATOM 2040 N N . LEU A 1 31 ? -13.008 1.504 -4.548 1.00 0.00 ? 566 LEU A N 3
ATOM 2041 C CA . LEU A 1 31 ? -14.322 1.980 -4.275 1.00 0.00 ? 566 LEU A CA 3
ATOM 2042 C C . LEU A 1 31 ? -15.330 0.903 -4.605 1.00 0.00 ? 566 LEU A C 3
ATOM 2043 O O . LEU A 1 31 ? -16.388 0.810 -3.982 1.00 0.00 ? 566 LEU A O 3
ATOM 2044 C CB . LEU A 1 31 ? -14.604 3.232 -5.096 1.00 0.00 ? 566 LEU A CB 3
ATOM 2045 C CG . LEU A 1 31 ? -15.897 3.866 -4.727 1.00 0.00 ? 566 LEU A CG 3
ATOM 2046 C CD1 . LEU A 1 31 ? -15.685 5.057 -3.808 1.00 0.00 ? 566 LEU A CD1 3
ATOM 2047 C CD2 . LEU A 1 31 ? -16.704 4.244 -5.960 1.00 0.00 ? 566 LEU A CD2 3
ATOM 2048 H H . LEU A 1 31 ? -12.478 2.000 -5.178 1.00 0.00 ? 566 LEU A H 3
ATOM 2049 H HA . LEU A 1 31 ? -14.386 2.220 -3.224 1.00 0.00 ? 566 LEU A HA 3
ATOM 2050 H HB2 . LEU A 1 31 ? -13.814 3.946 -4.941 1.00 0.00 ? 566 LEU A HB2 3
ATOM 2051 H HB3 . LEU A 1 31 ? -14.644 2.965 -6.136 1.00 0.00 ? 566 LEU A HB3 3
ATOM 2052 H HG . LEU A 1 31 ? -16.423 3.126 -4.193 1.00 0.00 ? 566 LEU A HG 3
ATOM 2053 H HD11 . LEU A 1 31 ? -15.104 4.751 -2.947 1.00 0.00 ? 566 LEU A HD11 3
ATOM 2054 H HD12 . LEU A 1 31 ? -16.642 5.434 -3.481 1.00 0.00 ? 566 LEU A HD12 3
ATOM 2055 H HD13 . LEU A 1 31 ? -15.155 5.832 -4.341 1.00 0.00 ? 566 LEU A HD13 3
ATOM 2056 H HD21 . LEU A 1 31 ? -16.901 3.352 -6.548 1.00 0.00 ? 566 LEU A HD21 3
ATOM 2057 H HD22 . LEU A 1 31 ? -16.141 4.955 -6.555 1.00 0.00 ? 566 LEU A HD22 3
ATOM 2058 H HD23 . LEU A 1 31 ? -17.644 4.690 -5.650 1.00 0.00 ? 566 LEU A HD23 3
ATOM 2059 N N . GLN A 1 32 ? -14.995 0.083 -5.594 1.00 0.00 ? 567 GLN A N 3
ATOM 2060 C CA . GLN A 1 32 ? -15.881 -0.990 -5.993 1.00 0.00 ? 567 GLN A CA 3
ATOM 2061 C C . GLN A 1 32 ? -15.949 -2.076 -4.932 1.00 0.00 ? 567 GLN A C 3
ATOM 2062 O O . GLN A 1 32 ? -16.982 -2.704 -4.764 1.00 0.00 ? 567 GLN A O 3
ATOM 2063 C CB . GLN A 1 32 ? -15.452 -1.576 -7.341 1.00 0.00 ? 567 GLN A CB 3
ATOM 2064 C CG . GLN A 1 32 ? -16.311 -2.745 -7.805 1.00 0.00 ? 567 GLN A CG 3
ATOM 2065 C CD . GLN A 1 32 ? -17.786 -2.397 -7.905 1.00 0.00 ? 567 GLN A CD 3
ATOM 2066 O OE1 . GLN A 1 32 ? -18.648 -3.250 -7.694 1.00 0.00 ? 567 GLN A OE1 3
ATOM 2067 N NE2 . GLN A 1 32 ? -18.085 -1.145 -8.233 1.00 0.00 ? 567 GLN A NE2 3
ATOM 2068 H H . GLN A 1 32 ? -14.140 0.212 -6.067 1.00 0.00 ? 567 GLN A H 3
ATOM 2069 H HA . GLN A 1 32 ? -16.860 -0.566 -6.088 1.00 0.00 ? 567 GLN A HA 3
ATOM 2070 H HB2 . GLN A 1 32 ? -15.502 -0.801 -8.091 1.00 0.00 ? 567 GLN A HB2 3
ATOM 2071 H HB3 . GLN A 1 32 ? -14.430 -1.919 -7.261 1.00 0.00 ? 567 GLN A HB3 3
ATOM 2072 H HG2 . GLN A 1 32 ? -15.966 -3.062 -8.777 1.00 0.00 ? 567 GLN A HG2 3
ATOM 2073 H HG3 . GLN A 1 32 ? -16.194 -3.558 -7.102 1.00 0.00 ? 567 GLN A HG3 3
ATOM 2074 H HE21 . GLN A 1 32 ? -17.350 -0.519 -8.393 1.00 0.00 ? 567 GLN A HE21 3
ATOM 2075 H HE22 . GLN A 1 32 ? -19.031 -0.900 -8.303 1.00 0.00 ? 567 GLN A HE22 3
ATOM 2076 N N . ALA A 1 33 ? -14.857 -2.287 -4.212 1.00 0.00 ? 568 ALA A N 3
ATOM 2077 C CA . ALA A 1 33 ? -14.825 -3.303 -3.170 1.00 0.00 ? 568 ALA A CA 3
ATOM 2078 C C . ALA A 1 33 ? -15.541 -2.814 -1.916 1.00 0.00 ? 568 ALA A C 3
ATOM 2079 O O . ALA A 1 33 ? -16.265 -3.572 -1.264 1.00 0.00 ? 568 ALA A O 3
ATOM 2080 C CB . ALA A 1 33 ? -13.391 -3.693 -2.858 1.00 0.00 ? 568 ALA A CB 3
ATOM 2081 H H . ALA A 1 33 ? -14.056 -1.750 -4.378 1.00 0.00 ? 568 ALA A H 3
ATOM 2082 H HA . ALA A 1 33 ? -15.337 -4.178 -3.545 1.00 0.00 ? 568 ALA A HA 3
ATOM 2083 H HB1 . ALA A 1 33 ? -12.877 -2.847 -2.431 1.00 0.00 ? 568 ALA A HB1 3
ATOM 2084 H HB2 . ALA A 1 33 ? -12.894 -3.995 -3.769 1.00 0.00 ? 568 ALA A HB2 3
ATOM 2085 H HB3 . ALA A 1 33 ? -13.384 -4.513 -2.157 1.00 0.00 ? 568 ALA A HB3 3
ATOM 2086 N N . LEU A 1 34 ? -15.359 -1.533 -1.597 1.00 0.00 ? 569 LEU A N 3
ATOM 2087 C CA . LEU A 1 34 ? -15.978 -0.952 -0.448 1.00 0.00 ? 569 LEU A CA 3
ATOM 2088 C C . LEU A 1 34 ? -17.493 -0.965 -0.603 1.00 0.00 ? 569 LEU A C 3
ATOM 2089 O O . LEU A 1 34 ? -18.217 -1.388 0.296 1.00 0.00 ? 569 LEU A O 3
ATOM 2090 C CB . LEU A 1 34 ? -15.451 0.453 -0.332 1.00 0.00 ? 569 LEU A CB 3
ATOM 2091 C CG . LEU A 1 34 ? -14.242 0.617 0.576 1.00 0.00 ? 569 LEU A CG 3
ATOM 2092 C CD1 . LEU A 1 34 ? -14.589 0.205 1.999 1.00 0.00 ? 569 LEU A CD1 3
ATOM 2093 C CD2 . LEU A 1 34 ? -13.078 -0.206 0.075 1.00 0.00 ? 569 LEU A CD2 3
ATOM 2094 H H . LEU A 1 34 ? -14.835 -0.949 -2.194 1.00 0.00 ? 569 LEU A H 3
ATOM 2095 H HA . LEU A 1 34 ? -15.705 -1.519 0.430 1.00 0.00 ? 569 LEU A HA 3
ATOM 2096 H HB2 . LEU A 1 34 ? -15.174 0.791 -1.322 1.00 0.00 ? 569 LEU A HB2 3
ATOM 2097 H HB3 . LEU A 1 34 ? -16.234 1.068 0.021 1.00 0.00 ? 569 LEU A HB3 3
ATOM 2098 H HG . LEU A 1 34 ? -13.940 1.653 0.570 1.00 0.00 ? 569 LEU A HG 3
ATOM 2099 H HD11 . LEU A 1 34 ? -14.686 -0.869 2.049 1.00 0.00 ? 569 LEU A HD11 3
ATOM 2100 H HD12 . LEU A 1 34 ? -15.524 0.664 2.287 1.00 0.00 ? 569 LEU A HD12 3
ATOM 2101 H HD13 . LEU A 1 34 ? -13.807 0.529 2.669 1.00 0.00 ? 569 LEU A HD13 3
ATOM 2102 H HD21 . LEU A 1 34 ? -13.393 -1.237 -0.054 1.00 0.00 ? 569 LEU A HD21 3
ATOM 2103 H HD22 . LEU A 1 34 ? -12.269 -0.160 0.795 1.00 0.00 ? 569 LEU A HD22 3
ATOM 2104 H HD23 . LEU A 1 34 ? -12.743 0.194 -0.878 1.00 0.00 ? 569 LEU A HD23 3
ATOM 2105 N N . ILE A 1 35 ? -17.960 -0.491 -1.749 1.00 0.00 ? 570 ILE A N 3
ATOM 2106 C CA . ILE A 1 35 ? -19.386 -0.462 -2.040 1.00 0.00 ? 570 ILE A CA 3
ATOM 2107 C C . ILE A 1 35 ? -19.937 -1.874 -2.258 1.00 0.00 ? 570 ILE A C 3
ATOM 2108 O O . ILE A 1 35 ? -21.039 -2.192 -1.812 1.00 0.00 ? 570 ILE A O 3
ATOM 2109 C CB . ILE A 1 35 ? -19.689 0.395 -3.285 1.00 0.00 ? 570 ILE A CB 3
ATOM 2110 C CG1 . ILE A 1 35 ? -19.199 1.823 -3.075 1.00 0.00 ? 570 ILE A CG1 3
ATOM 2111 C CG2 . ILE A 1 35 ? -21.181 0.380 -3.596 1.00 0.00 ? 570 ILE A CG2 3
ATOM 2112 C CD1 . ILE A 1 35 ? -19.298 2.691 -4.311 1.00 0.00 ? 570 ILE A CD1 3
ATOM 2113 H H . ILE A 1 35 ? -17.331 -0.116 -2.400 1.00 0.00 ? 570 ILE A H 3
ATOM 2114 H HA . ILE A 1 35 ? -19.886 -0.016 -1.193 1.00 0.00 ? 570 ILE A HA 3
ATOM 2115 H HB . ILE A 1 35 ? -19.170 -0.030 -4.122 1.00 0.00 ? 570 ILE A HB 3
ATOM 2116 H HG12 . ILE A 1 35 ? -19.788 2.279 -2.305 1.00 0.00 ? 570 ILE A HG12 3
ATOM 2117 H HG13 . ILE A 1 35 ? -18.164 1.800 -2.766 1.00 0.00 ? 570 ILE A HG13 3
ATOM 2118 H HG21 . ILE A 1 35 ? -21.728 0.782 -2.755 1.00 0.00 ? 570 ILE A HG21 3
ATOM 2119 H HG22 . ILE A 1 35 ? -21.500 -0.635 -3.782 1.00 0.00 ? 570 ILE A HG22 3
ATOM 2120 H HG23 . ILE A 1 35 ? -21.372 0.984 -4.470 1.00 0.00 ? 570 ILE A HG23 3
ATOM 2121 H HD11 . ILE A 1 35 ? -18.913 3.675 -4.092 1.00 0.00 ? 570 ILE A HD11 3
ATOM 2122 H HD12 . ILE A 1 35 ? -20.333 2.769 -4.614 1.00 0.00 ? 570 ILE A HD12 3
ATOM 2123 H HD13 . ILE A 1 35 ? -18.722 2.249 -5.109 1.00 0.00 ? 570 ILE A HD13 3
ATOM 2124 N N . ALA A 1 36 ? -19.161 -2.718 -2.943 1.00 0.00 ? 571 ALA A N 3
ATOM 2125 C CA . ALA A 1 36 ? -19.587 -4.088 -3.228 1.00 0.00 ? 571 ALA A CA 3
ATOM 2126 C C . ALA A 1 36 ? -19.666 -4.952 -1.976 1.00 0.00 ? 571 ALA A C 3
ATOM 2127 O O . ALA A 1 36 ? -20.274 -6.023 -2.010 1.00 0.00 ? 571 ALA A O 3
ATOM 2128 C CB . ALA A 1 36 ? -18.668 -4.747 -4.245 1.00 0.00 ? 571 ALA A CB 3
ATOM 2129 H H . ALA A 1 36 ? -18.294 -2.408 -3.277 1.00 0.00 ? 571 ALA A H 3
ATOM 2130 H HA . ALA A 1 36 ? -20.572 -4.036 -3.667 1.00 0.00 ? 571 ALA A HA 3
ATOM 2131 H HB1 . ALA A 1 36 ? -17.672 -4.821 -3.835 1.00 0.00 ? 571 ALA A HB1 3
ATOM 2132 H HB2 . ALA A 1 36 ? -18.644 -4.153 -5.146 1.00 0.00 ? 571 ALA A HB2 3
ATOM 2133 H HB3 . ALA A 1 36 ? -19.037 -5.735 -4.476 1.00 0.00 ? 571 ALA A HB3 3
ATOM 2134 N N . THR A 1 37 ? -19.069 -4.510 -0.871 1.00 0.00 ? 572 THR A N 3
ATOM 2135 C CA . THR A 1 37 ? -19.128 -5.301 0.346 1.00 0.00 ? 572 THR A CA 3
ATOM 2136 C C . THR A 1 37 ? -20.052 -4.640 1.363 1.00 0.00 ? 572 THR A C 3
ATOM 2137 O O . THR A 1 37 ? -20.824 -5.317 2.045 1.00 0.00 ? 572 THR A O 3
ATOM 2138 C CB . THR A 1 37 ? -17.730 -5.472 0.962 1.00 0.00 ? 572 THR A CB 3
ATOM 2139 O OG1 . THR A 1 37 ? -17.130 -4.192 1.189 1.00 0.00 ? 572 THR A OG1 3
ATOM 2140 C CG2 . THR A 1 37 ? -16.839 -6.303 0.052 1.00 0.00 ? 572 THR A CG2 3
ATOM 2141 H H . THR A 1 37 ? -18.635 -3.631 -0.854 1.00 0.00 ? 572 THR A H 3
ATOM 2142 H HA . THR A 1 37 ? -19.517 -6.277 0.096 1.00 0.00 ? 572 THR A HA 3
ATOM 2143 H HB . THR A 1 37 ? -17.832 -5.983 1.903 1.00 0.00 ? 572 THR A HB 3
ATOM 2144 H HG1 . THR A 1 37 ? -16.823 -4.138 2.096 1.00 0.00 ? 572 THR A HG1 3
ATOM 2145 H HG21 . THR A 1 37 ? -15.870 -6.428 0.513 1.00 0.00 ? 572 THR A HG21 3
ATOM 2146 H HG22 . THR A 1 37 ? -16.723 -5.800 -0.897 1.00 0.00 ? 572 THR A HG22 3
ATOM 2147 H HG23 . THR A 1 37 ? -17.289 -7.271 -0.108 1.00 0.00 ? 572 THR A HG23 3
ATOM 2148 N N . GLY A 1 38 ? -19.967 -3.315 1.462 1.00 0.00 ? 573 GLY A N 3
ATOM 2149 C CA . GLY A 1 38 ? -20.855 -2.587 2.349 1.00 0.00 ? 573 GLY A CA 3
ATOM 2150 C C . GLY A 1 38 ? -20.242 -2.338 3.714 1.00 0.00 ? 573 GLY A C 3
ATOM 2151 O O . GLY A 1 38 ? -20.912 -2.494 4.736 1.00 0.00 ? 573 GLY A O 3
ATOM 2152 H H . GLY A 1 38 ? -19.197 -2.854 1.078 1.00 0.00 ? 573 GLY A H 3
ATOM 2153 H HA2 . GLY A 1 38 ? -21.096 -1.637 1.897 1.00 0.00 ? 573 GLY A HA2 3
ATOM 2154 H HA3 . GLY A 1 38 ? -21.764 -3.156 2.474 1.00 0.00 ? 573 GLY A HA3 3
ATOM 2155 N N . GLY A 1 39 ? -18.968 -1.942 3.741 1.00 0.00 ? 574 GLY A N 3
ATOM 2156 C CA . GLY A 1 39 ? -18.306 -1.684 5.009 1.00 0.00 ? 574 GLY A CA 3
ATOM 2157 C C . GLY A 1 39 ? -17.238 -2.713 5.319 1.00 0.00 ? 574 GLY A C 3
ATOM 2158 O O . GLY A 1 39 ? -16.227 -2.400 5.945 1.00 0.00 ? 574 GLY A O 3
ATOM 2159 H H . GLY A 1 39 ? -18.476 -1.824 2.891 1.00 0.00 ? 574 GLY A H 3
ATOM 2160 H HA2 . GLY A 1 39 ? -17.850 -0.706 4.973 1.00 0.00 ? 574 GLY A HA2 3
ATOM 2161 H HA3 . GLY A 1 39 ? -19.043 -1.697 5.798 1.00 0.00 ? 574 GLY A HA3 3
ATOM 2162 N N . ASP A 1 40 ? -17.473 -3.948 4.893 1.00 0.00 ? 575 ASP A N 3
ATOM 2163 C CA . ASP A 1 40 ? -16.523 -5.027 5.096 1.00 0.00 ? 575 ASP A CA 3
ATOM 2164 C C . ASP A 1 40 ? -15.349 -4.817 4.158 1.00 0.00 ? 575 ASP A C 3
ATOM 2165 O O . ASP A 1 40 ? -15.320 -5.335 3.042 1.00 0.00 ? 575 ASP A O 3
ATOM 2166 C CB . ASP A 1 40 ? -17.195 -6.374 4.840 1.00 0.00 ? 575 ASP A CB 3
ATOM 2167 C CG . ASP A 1 40 ? -18.101 -6.795 5.980 1.00 0.00 ? 575 ASP A CG 3
ATOM 2168 O OD1 . ASP A 1 40 ? -17.598 -7.413 6.941 1.00 0.00 ? 575 ASP A OD1 3
ATOM 2169 O OD2 . ASP A 1 40 ? -19.315 -6.508 5.911 1.00 0.00 ? 575 ASP A OD2 3
ATOM 2170 H H . ASP A 1 40 ? -18.303 -4.135 4.426 1.00 0.00 ? 575 ASP A H 3
ATOM 2171 H HA . ASP A 1 40 ? -16.176 -4.985 6.119 1.00 0.00 ? 575 ASP A HA 3
ATOM 2172 H HB2 . ASP A 1 40 ? -17.790 -6.307 3.943 1.00 0.00 ? 575 ASP A HB2 3
ATOM 2173 H HB3 . ASP A 1 40 ? -16.438 -7.124 4.707 1.00 0.00 ? 575 ASP A HB3 3
ATOM 2174 N N . ILE A 1 41 ? -14.381 -4.049 4.632 1.00 0.00 ? 576 ILE A N 3
ATOM 2175 C CA . ILE A 1 41 ? -13.222 -3.695 3.837 1.00 0.00 ? 576 ILE A CA 3
ATOM 2176 C C . ILE A 1 41 ? -12.233 -4.834 3.766 1.00 0.00 ? 576 ILE A C 3
ATOM 2177 O O . ILE A 1 41 ? -11.528 -4.977 2.780 1.00 0.00 ? 576 ILE A O 3
ATOM 2178 C CB . ILE A 1 41 ? -12.544 -2.435 4.397 1.00 0.00 ? 576 ILE A CB 3
ATOM 2179 C CG1 . ILE A 1 41 ? -13.606 -1.545 5.065 1.00 0.00 ? 576 ILE A CG1 3
ATOM 2180 C CG2 . ILE A 1 41 ? -11.809 -1.701 3.282 1.00 0.00 ? 576 ILE A CG2 3
ATOM 2181 C CD1 . ILE A 1 41 ? -13.204 -0.092 5.225 1.00 0.00 ? 576 ILE A CD1 3
ATOM 2182 H H . ILE A 1 41 ? -14.440 -3.732 5.553 1.00 0.00 ? 576 ILE A H 3
ATOM 2183 H HA . ILE A 1 41 ? -13.566 -3.472 2.837 1.00 0.00 ? 576 ILE A HA 3
ATOM 2184 H HB . ILE A 1 41 ? -11.818 -2.740 5.136 1.00 0.00 ? 576 ILE A HB 3
ATOM 2185 H HG12 . ILE A 1 41 ? -14.519 -1.579 4.480 1.00 0.00 ? 576 ILE A HG12 3
ATOM 2186 H HG13 . ILE A 1 41 ? -13.812 -1.937 6.050 1.00 0.00 ? 576 ILE A HG13 3
ATOM 2187 H HG21 . ILE A 1 41 ? -12.521 -1.364 2.544 1.00 0.00 ? 576 ILE A HG21 3
ATOM 2188 H HG22 . ILE A 1 41 ? -11.099 -2.369 2.819 1.00 0.00 ? 576 ILE A HG22 3
ATOM 2189 H HG23 . ILE A 1 41 ? -11.288 -0.851 3.694 1.00 0.00 ? 576 ILE A HG23 3
ATOM 2190 H HD11 . ILE A 1 41 ? -14.011 0.456 5.691 1.00 0.00 ? 576 ILE A HD11 3
ATOM 2191 H HD12 . ILE A 1 41 ? -12.994 0.334 4.255 1.00 0.00 ? 576 ILE A HD12 3
ATOM 2192 H HD13 . ILE A 1 41 ? -12.323 -0.031 5.846 1.00 0.00 ? 576 ILE A HD13 3
ATOM 2193 N N . ASN A 1 42 ? -12.250 -5.674 4.791 1.00 0.00 ? 577 ASN A N 3
ATOM 2194 C CA . ASN A 1 42 ? -11.369 -6.824 4.883 1.00 0.00 ? 577 ASN A CA 3
ATOM 2195 C C . ASN A 1 42 ? -11.780 -7.833 3.824 1.00 0.00 ? 577 ASN A C 3
ATOM 2196 O O . ASN A 1 42 ? -10.972 -8.287 3.010 1.00 0.00 ? 577 ASN A O 3
ATOM 2197 C CB . ASN A 1 42 ? -11.491 -7.429 6.278 1.00 0.00 ? 577 ASN A CB 3
ATOM 2198 C CG . ASN A 1 42 ? -10.596 -6.744 7.292 1.00 0.00 ? 577 ASN A CG 3
ATOM 2199 O OD1 . ASN A 1 42 ? -10.102 -7.375 8.227 1.00 0.00 ? 577 ASN A OD1 3
ATOM 2200 N ND2 . ASN A 1 42 ? -10.390 -5.444 7.118 1.00 0.00 ? 577 ASN A ND2 3
ATOM 2201 H H . ASN A 1 42 ? -12.942 -5.577 5.451 1.00 0.00 ? 577 ASN A H 3
ATOM 2202 H HA . ASN A 1 42 ? -10.355 -6.502 4.710 1.00 0.00 ? 577 ASN A HA 3
ATOM 2203 H HB2 . ASN A 1 42 ? -12.513 -7.335 6.612 1.00 0.00 ? 577 ASN A HB2 3
ATOM 2204 H HB3 . ASN A 1 42 ? -11.233 -8.464 6.233 1.00 0.00 ? 577 ASN A HB3 3
ATOM 2205 H HD21 . ASN A 1 42 ? -10.819 -5.006 6.354 1.00 0.00 ? 577 ASN A HD21 3
ATOM 2206 H HD22 . ASN A 1 42 ? -9.818 -4.976 7.760 1.00 0.00 ? 577 ASN A HD22 3
ATOM 2207 N N . ALA A 1 43 ? -13.061 -8.172 3.863 1.00 0.00 ? 578 ALA A N 3
ATOM 2208 C CA . ALA A 1 43 ? -13.645 -9.074 2.887 1.00 0.00 ? 578 ALA A CA 3
ATOM 2209 C C . ALA A 1 43 ? -13.435 -8.465 1.508 1.00 0.00 ? 578 ALA A C 3
ATOM 2210 O O . ALA A 1 43 ? -13.288 -9.164 0.501 1.00 0.00 ? 578 ALA A O 3
ATOM 2211 C CB . ALA A 1 43 ? -15.125 -9.291 3.167 1.00 0.00 ? 578 ALA A CB 3
ATOM 2212 H H . ALA A 1 43 ? -13.597 -7.799 4.593 1.00 0.00 ? 578 ALA A H 3
ATOM 2213 H HA . ALA A 1 43 ? -13.131 -10.024 2.945 1.00 0.00 ? 578 ALA A HA 3
ATOM 2214 H HB1 . ALA A 1 43 ? -15.637 -8.340 3.149 1.00 0.00 ? 578 ALA A HB1 3
ATOM 2215 H HB2 . ALA A 1 43 ? -15.244 -9.746 4.139 1.00 0.00 ? 578 ALA A HB2 3
ATOM 2216 H HB3 . ALA A 1 43 ? -15.542 -9.941 2.412 1.00 0.00 ? 578 ALA A HB3 3
ATOM 2217 N N . ALA A 1 44 ? -13.397 -7.133 1.501 1.00 0.00 ? 579 ALA A N 3
ATOM 2218 C CA . ALA A 1 44 ? -13.199 -6.366 0.286 1.00 0.00 ? 579 ALA A CA 3
ATOM 2219 C C . ALA A 1 44 ? -11.745 -6.432 -0.169 1.00 0.00 ? 579 ALA A C 3
ATOM 2220 O O . ALA A 1 44 ? -11.463 -6.315 -1.357 1.00 0.00 ? 579 ALA A O 3
ATOM 2221 C CB . ALA A 1 44 ? -13.624 -4.922 0.503 1.00 0.00 ? 579 ALA A CB 3
ATOM 2222 H H . ALA A 1 44 ? -13.469 -6.660 2.354 1.00 0.00 ? 579 ALA A H 3
ATOM 2223 H HA . ALA A 1 44 ? -13.828 -6.790 -0.484 1.00 0.00 ? 579 ALA A HA 3
ATOM 2224 H HB1 . ALA A 1 44 ? -13.483 -4.363 -0.409 1.00 0.00 ? 579 ALA A HB1 3
ATOM 2225 H HB2 . ALA A 1 44 ? -13.026 -4.484 1.288 1.00 0.00 ? 579 ALA A HB2 3
ATOM 2226 H HB3 . ALA A 1 44 ? -14.667 -4.891 0.786 1.00 0.00 ? 579 ALA A HB3 3
ATOM 2227 N N . ILE A 1 45 ? -10.822 -6.629 0.779 1.00 0.00 ? 580 ILE A N 3
ATOM 2228 C CA . ILE A 1 45 ? -9.409 -6.709 0.465 1.00 0.00 ? 580 ILE A CA 3
ATOM 2229 C C . ILE A 1 45 ? -9.102 -7.988 -0.299 1.00 0.00 ? 580 ILE A C 3
ATOM 2230 O O . ILE A 1 45 ? -8.355 -7.980 -1.278 1.00 0.00 ? 580 ILE A O 3
ATOM 2231 C CB . ILE A 1 45 ? -8.565 -6.705 1.750 1.00 0.00 ? 580 ILE A CB 3
ATOM 2232 C CG1 . ILE A 1 45 ? -9.016 -5.576 2.687 1.00 0.00 ? 580 ILE A CG1 3
ATOM 2233 C CG2 . ILE A 1 45 ? -7.083 -6.595 1.410 1.00 0.00 ? 580 ILE A CG2 3
ATOM 2234 C CD1 . ILE A 1 45 ? -7.952 -5.089 3.653 1.00 0.00 ? 580 ILE A CD1 3
ATOM 2235 H H . ILE A 1 45 ? -11.097 -6.764 1.709 1.00 0.00 ? 580 ILE A H 3
ATOM 2236 H HA . ILE A 1 45 ? -9.137 -5.853 -0.133 1.00 0.00 ? 580 ILE A HA 3
ATOM 2237 H HB . ILE A 1 45 ? -8.728 -7.646 2.242 1.00 0.00 ? 580 ILE A HB 3
ATOM 2238 H HG12 . ILE A 1 45 ? -9.336 -4.739 2.092 1.00 0.00 ? 580 ILE A HG12 3
ATOM 2239 H HG13 . ILE A 1 45 ? -9.862 -5.922 3.281 1.00 0.00 ? 580 ILE A HG13 3
ATOM 2240 H HG21 . ILE A 1 45 ? -6.824 -7.351 0.684 1.00 0.00 ? 580 ILE A HG21 3
ATOM 2241 H HG22 . ILE A 1 45 ? -6.496 -6.738 2.303 1.00 0.00 ? 580 ILE A HG22 3
ATOM 2242 H HG23 . ILE A 1 45 ? -6.880 -5.618 0.997 1.00 0.00 ? 580 ILE A HG23 3
ATOM 2243 H HD11 . ILE A 1 45 ? -7.520 -5.937 4.171 1.00 0.00 ? 580 ILE A HD11 3
ATOM 2244 H HD12 . ILE A 1 45 ? -8.400 -4.415 4.372 1.00 0.00 ? 580 ILE A HD12 3
ATOM 2245 H HD13 . ILE A 1 45 ? -7.178 -4.568 3.101 1.00 0.00 ? 580 ILE A HD13 3
ATOM 2246 N N . GLU A 1 46 ? -9.692 -9.087 0.163 1.00 0.00 ? 581 GLU A N 3
ATOM 2247 C CA . GLU A 1 46 ? -9.479 -10.398 -0.443 1.00 0.00 ? 581 GLU A CA 3
ATOM 2248 C C . GLU A 1 46 ? -10.122 -10.479 -1.823 1.00 0.00 ? 581 GLU A C 3
ATOM 2249 O O . GLU A 1 46 ? -9.573 -11.084 -2.744 1.00 0.00 ? 581 GLU A O 3
ATOM 2250 C CB . GLU A 1 46 ? -10.042 -11.494 0.465 1.00 0.00 ? 581 GLU A CB 3
ATOM 2251 C CG . GLU A 1 46 ? -9.814 -12.901 -0.062 1.00 0.00 ? 581 GLU A CG 3
ATOM 2252 C CD . GLU A 1 46 ? -10.406 -13.963 0.842 1.00 0.00 ? 581 GLU A CD 3
ATOM 2253 O OE1 . GLU A 1 46 ? -11.604 -14.283 0.680 1.00 0.00 ? 581 GLU A OE1 3
ATOM 2254 O OE2 . GLU A 1 46 ? -9.674 -14.477 1.714 1.00 0.00 ? 581 GLU A OE2 3
ATOM 2255 H H . GLU A 1 46 ? -10.349 -9.009 0.883 1.00 0.00 ? 581 GLU A H 3
ATOM 2256 H HA . GLU A 1 46 ? -8.416 -10.543 -0.548 1.00 0.00 ? 581 GLU A HA 3
ATOM 2257 H HB2 . GLU A 1 46 ? -9.573 -11.417 1.434 1.00 0.00 ? 581 GLU A HB2 3
ATOM 2258 H HB3 . GLU A 1 46 ? -11.105 -11.341 0.577 1.00 0.00 ? 581 GLU A HB3 3
ATOM 2259 H HG2 . GLU A 1 46 ? -10.270 -12.985 -1.038 1.00 0.00 ? 581 GLU A HG2 3
ATOM 2260 H HG3 . GLU A 1 46 ? -8.751 -13.073 -0.145 1.00 0.00 ? 581 GLU A HG3 3
ATOM 2261 N N . ARG A 1 47 ? -11.292 -9.864 -1.951 1.00 0.00 ? 582 ARG A N 3
ATOM 2262 C CA . ARG A 1 47 ? -12.022 -9.876 -3.214 1.00 0.00 ? 582 ARG A CA 3
ATOM 2263 C C . ARG A 1 47 ? -11.377 -8.920 -4.213 1.00 0.00 ? 582 ARG A C 3
ATOM 2264 O O . ARG A 1 47 ? -11.400 -9.154 -5.421 1.00 0.00 ? 582 ARG A O 3
ATOM 2265 C CB . ARG A 1 47 ? -13.485 -9.481 -2.994 1.00 0.00 ? 582 ARG A CB 3
ATOM 2266 C CG . ARG A 1 47 ? -13.707 -7.981 -3.003 1.00 0.00 ? 582 ARG A CG 3
ATOM 2267 C CD . ARG A 1 47 ? -14.636 -7.563 -4.130 1.00 0.00 ? 582 ARG A CD 3
ATOM 2268 N NE . ARG A 1 47 ? -15.958 -8.172 -4.006 1.00 0.00 ? 582 ARG A NE 3
ATOM 2269 C CZ . ARG A 1 47 ? -16.887 -8.119 -4.956 1.00 0.00 ? 582 ARG A CZ 3
ATOM 2270 N NH1 . ARG A 1 47 ? -16.642 -7.489 -6.097 1.00 0.00 ? 582 ARG A NH1 3
ATOM 2271 N NH2 . ARG A 1 47 ? -18.063 -8.700 -4.765 1.00 0.00 ? 582 ARG A NH2 3
ATOM 2272 H H . ARG A 1 47 ? -11.635 -9.346 -1.190 1.00 0.00 ? 582 ARG A H 3
ATOM 2273 H HA . ARG A 1 47 ? -11.984 -10.877 -3.613 1.00 0.00 ? 582 ARG A HA 3
ATOM 2274 H HB2 . ARG A 1 47 ? -14.086 -9.919 -3.778 1.00 0.00 ? 582 ARG A HB2 3
ATOM 2275 H HB3 . ARG A 1 47 ? -13.812 -9.868 -2.040 1.00 0.00 ? 582 ARG A HB3 3
ATOM 2276 H HG2 . ARG A 1 47 ? -14.138 -7.680 -2.060 1.00 0.00 ? 582 ARG A HG2 3
ATOM 2277 H HG3 . ARG A 1 47 ? -12.750 -7.494 -3.140 1.00 0.00 ? 582 ARG A HG3 3
ATOM 2278 H HD2 . ARG A 1 47 ? -14.744 -6.489 -4.113 1.00 0.00 ? 582 ARG A HD2 3
ATOM 2279 H HD3 . ARG A 1 47 ? -14.198 -7.866 -5.069 1.00 0.00 ? 582 ARG A HD3 3
ATOM 2280 H HE . ARG A 1 47 ? -16.163 -8.644 -3.173 1.00 0.00 ? 582 ARG A HE 3
ATOM 2281 H HH11 . ARG A 1 47 ? -15.755 -7.050 -6.245 1.00 0.00 ? 582 ARG A HH11 3
ATOM 2282 H HH12 . ARG A 1 47 ? -17.343 -7.450 -6.808 1.00 0.00 ? 582 ARG A HH12 3
ATOM 2283 H HH21 . ARG A 1 47 ? -18.252 -9.178 -3.908 1.00 0.00 ? 582 ARG A HH21 3
ATOM 2284 H HH22 . ARG A 1 47 ? -18.762 -8.661 -5.480 1.00 0.00 ? 582 ARG A HH22 3
ATOM 2285 N N . LEU A 1 48 ? -10.802 -7.838 -3.690 1.00 0.00 ? 583 LEU A N 3
ATOM 2286 C CA . LEU A 1 48 ? -10.176 -6.832 -4.487 1.00 0.00 ? 583 LEU A CA 3
ATOM 2287 C C . LEU A 1 48 ? -8.870 -7.338 -5.063 1.00 0.00 ? 583 LEU A C 3
ATOM 2288 O O . LEU A 1 48 ? -8.474 -6.958 -6.166 1.00 0.00 ? 583 LEU A O 3
ATOM 2289 C CB . LEU A 1 48 ? -9.927 -5.631 -3.597 1.00 0.00 ? 583 LEU A CB 3
ATOM 2290 C CG . LEU A 1 48 ? -8.813 -4.730 -4.071 1.00 0.00 ? 583 LEU A CG 3
ATOM 2291 C CD1 . LEU A 1 48 ? -9.114 -4.151 -5.443 1.00 0.00 ? 583 LEU A CD1 3
ATOM 2292 C CD2 . LEU A 1 48 ? -8.552 -3.624 -3.075 1.00 0.00 ? 583 LEU A CD2 3
ATOM 2293 H H . LEU A 1 48 ? -10.776 -7.719 -2.724 1.00 0.00 ? 583 LEU A H 3
ATOM 2294 H HA . LEU A 1 48 ? -10.845 -6.555 -5.285 1.00 0.00 ? 583 LEU A HA 3
ATOM 2295 H HB2 . LEU A 1 48 ? -10.838 -5.067 -3.516 1.00 0.00 ? 583 LEU A HB2 3
ATOM 2296 H HB3 . LEU A 1 48 ? -9.662 -5.993 -2.613 1.00 0.00 ? 583 LEU A HB3 3
ATOM 2297 H HG . LEU A 1 48 ? -7.931 -5.335 -4.142 1.00 0.00 ? 583 LEU A HG 3
ATOM 2298 H HD11 . LEU A 1 48 ? -9.258 -4.954 -6.151 1.00 0.00 ? 583 LEU A HD11 3
ATOM 2299 H HD12 . LEU A 1 48 ? -8.290 -3.533 -5.764 1.00 0.00 ? 583 LEU A HD12 3
ATOM 2300 H HD13 . LEU A 1 48 ? -10.012 -3.554 -5.390 1.00 0.00 ? 583 LEU A HD13 3
ATOM 2301 H HD21 . LEU A 1 48 ? -7.731 -3.014 -3.419 1.00 0.00 ? 583 LEU A HD21 3
ATOM 2302 H HD22 . LEU A 1 48 ? -8.307 -4.051 -2.114 1.00 0.00 ? 583 LEU A HD22 3
ATOM 2303 H HD23 . LEU A 1 48 ? -9.433 -3.018 -2.986 1.00 0.00 ? 583 LEU A HD23 3
ATOM 2304 N N . LEU A 1 49 ? -8.210 -8.207 -4.321 1.00 0.00 ? 584 LEU A N 3
ATOM 2305 C CA . LEU A 1 49 ? -6.980 -8.760 -4.727 1.00 0.00 ? 584 LEU A CA 3
ATOM 2306 C C . LEU A 1 49 ? -7.285 -9.863 -5.735 1.00 0.00 ? 584 LEU A C 3
ATOM 2307 O O . LEU A 1 49 ? -6.412 -10.335 -6.463 1.00 0.00 ? 584 LEU A O 3
ATOM 2308 C CB . LEU A 1 49 ? -6.323 -9.256 -3.447 1.00 0.00 ? 584 LEU A CB 3
ATOM 2309 C CG . LEU A 1 49 ? -6.192 -10.766 -3.309 1.00 0.00 ? 584 LEU A CG 3
ATOM 2310 C CD1 . LEU A 1 49 ? -5.011 -11.296 -4.110 1.00 0.00 ? 584 LEU A CD1 3
ATOM 2311 C CD2 . LEU A 1 49 ? -6.056 -11.152 -1.845 1.00 0.00 ? 584 LEU A CD2 3
ATOM 2312 H H . LEU A 1 49 ? -8.589 -8.564 -3.498 1.00 0.00 ? 584 LEU A H 3
ATOM 2313 H HA . LEU A 1 49 ? -6.376 -7.989 -5.184 1.00 0.00 ? 584 LEU A HA 3
ATOM 2314 H HB2 . LEU A 1 49 ? -5.371 -8.797 -3.357 1.00 0.00 ? 584 LEU A HB2 3
ATOM 2315 H HB3 . LEU A 1 49 ? -6.928 -8.909 -2.624 1.00 0.00 ? 584 LEU A HB3 3
ATOM 2316 H HG . LEU A 1 49 ? -7.100 -11.207 -3.689 1.00 0.00 ? 584 LEU A HG 3
ATOM 2317 H HD11 . LEU A 1 49 ? -5.132 -12.358 -4.269 1.00 0.00 ? 584 LEU A HD11 3
ATOM 2318 H HD12 . LEU A 1 49 ? -4.097 -11.116 -3.564 1.00 0.00 ? 584 LEU A HD12 3
ATOM 2319 H HD13 . LEU A 1 49 ? -4.963 -10.793 -5.063 1.00 0.00 ? 584 LEU A HD13 3
ATOM 2320 H HD21 . LEU A 1 49 ? -5.160 -10.710 -1.436 1.00 0.00 ? 584 LEU A HD21 3
ATOM 2321 H HD22 . LEU A 1 49 ? -5.997 -12.228 -1.762 1.00 0.00 ? 584 LEU A HD22 3
ATOM 2322 H HD23 . LEU A 1 49 ? -6.916 -10.796 -1.296 1.00 0.00 ? 584 LEU A HD23 3
ATOM 2323 N N . GLY A 1 50 ? -8.569 -10.237 -5.778 1.00 0.00 ? 585 GLY A N 3
ATOM 2324 C CA . GLY A 1 50 ? -9.017 -11.268 -6.697 1.00 0.00 ? 585 GLY A CA 3
ATOM 2325 C C . GLY A 1 50 ? -9.089 -12.638 -6.054 1.00 0.00 ? 585 GLY A C 3
ATOM 2326 O O . GLY A 1 50 ? -9.588 -13.586 -6.660 1.00 0.00 ? 585 GLY A O 3
ATOM 2327 H H . GLY A 1 50 ? -9.214 -9.800 -5.165 1.00 0.00 ? 585 GLY A H 3
ATOM 2328 H HA2 . GLY A 1 50 ? -9.998 -11.004 -7.063 1.00 0.00 ? 585 GLY A HA2 3
ATOM 2329 H HA3 . GLY A 1 50 ? -8.333 -11.310 -7.532 1.00 0.00 ? 585 GLY A HA3 3
ATOM 2330 N N . SER A 1 51 ? -8.599 -12.736 -4.819 1.00 0.00 ? 586 SER A N 3
ATOM 2331 C CA . SER A 1 51 ? -8.596 -13.999 -4.084 1.00 0.00 ? 586 SER A CA 3
ATOM 2332 C C . SER A 1 51 ? -8.189 -15.163 -4.985 1.00 0.00 ? 586 SER A C 3
ATOM 2333 O O . SER A 1 51 ? -9.014 -16.007 -5.333 1.00 0.00 ? 586 SER A O 3
ATOM 2334 C CB . SER A 1 51 ? -9.977 -14.265 -3.480 1.00 0.00 ? 586 SER A CB 3
ATOM 2335 O OG . SER A 1 51 ? -9.986 -15.470 -2.738 1.00 0.00 ? 586 SER A OG 3
ATOM 2336 H H . SER A 1 51 ? -8.251 -11.932 -4.382 1.00 0.00 ? 586 SER A H 3
ATOM 2337 H HA . SER A 1 51 ? -7.876 -13.912 -3.284 1.00 0.00 ? 586 SER A HA 3
ATOM 2338 H HB2 . SER A 1 51 ? -10.243 -13.451 -2.822 1.00 0.00 ? 586 SER A HB2 3
ATOM 2339 H HB3 . SER A 1 51 ? -10.707 -14.339 -4.273 1.00 0.00 ? 586 SER A HB3 3
ATOM 2340 H HG . SER A 1 51 ? -10.891 -15.767 -2.617 1.00 0.00 ? 586 SER A HG 3
ATOM 2341 N N . SER A 1 52 ? -6.912 -15.197 -5.360 1.00 0.00 ? 587 SER A N 3
ATOM 2342 C CA . SER A 1 52 ? -6.392 -16.254 -6.223 1.00 0.00 ? 587 SER A CA 3
ATOM 2343 C C . SER A 1 52 ? -7.156 -16.310 -7.543 1.00 0.00 ? 587 SER A C 3
ATOM 2344 O O . SER A 1 52 ? -6.771 -15.575 -8.479 1.00 0.00 ? 587 SER A O 3
ATOM 2345 C CB . SER A 1 52 ? -6.472 -17.608 -5.513 1.00 0.00 ? 587 SER A CB 3
ATOM 2346 O OG . SER A 1 52 ? -5.983 -18.649 -6.340 1.00 0.00 ? 587 SER A OG 3
ATOM 2347 O OXT . SER A 1 52 ? -8.131 -17.085 -7.631 1.00 0.00 ? 587 SER A OXT 3
ATOM 2348 H H . SER A 1 52 ? -6.302 -14.497 -5.049 1.00 0.00 ? 587 SER A H 3
ATOM 2349 H HA . SER A 1 52 ? -5.357 -16.029 -6.432 1.00 0.00 ? 587 SER A HA 3
ATOM 2350 H HB2 . SER A 1 52 ? -5.879 -17.576 -4.611 1.00 0.00 ? 587 SER A HB2 3
ATOM 2351 H HB3 . SER A 1 52 ? -7.500 -17.819 -5.261 1.00 0.00 ? 587 SER A HB3 3
ATOM 2352 H HG . SER A 1 52 ? -6.683 -19.286 -6.501 1.00 0.00 ? 587 SER A HG 3
ATOM 2353 N N . GLY A 1 1 ? -23.033 14.173 4.145 1.00 0.00 ? 536 GLY A N 4
ATOM 2354 C CA . GLY A 1 1 ? -22.712 14.182 2.692 1.00 0.00 ? 536 GLY A CA 4
ATOM 2355 C C . GLY A 1 1 ? -21.220 14.231 2.427 1.00 0.00 ? 536 GLY A C 4
ATOM 2356 O O . GLY A 1 1 ? -20.784 14.702 1.377 1.00 0.00 ? 536 GLY A O 4
ATOM 2357 H H1 . GLY A 1 1 ? -22.664 15.033 4.597 1.00 0.00 ? 536 GLY A H1 4
ATOM 2358 H H2 . GLY A 1 1 ? -22.604 13.343 4.602 1.00 0.00 ? 536 GLY A H2 4
ATOM 2359 H H3 . GLY A 1 1 ? -24.064 14.137 4.283 1.00 0.00 ? 536 GLY A H3 4
ATOM 2360 H HA2 . GLY A 1 1 ? -23.116 13.289 2.239 1.00 0.00 ? 536 GLY A HA2 4
ATOM 2361 H HA3 . GLY A 1 1 ? -23.175 15.045 2.236 1.00 0.00 ? 536 GLY A HA3 4
ATOM 2362 N N . SER A 1 2 ? -20.436 13.746 3.385 1.00 0.00 ? 537 SER A N 4
ATOM 2363 C CA . SER A 1 2 ? -18.983 13.737 3.252 1.00 0.00 ? 537 SER A CA 4
ATOM 2364 C C . SER A 1 2 ? -18.515 12.612 2.320 1.00 0.00 ? 537 SER A C 4
ATOM 2365 O O . SER A 1 2 ? -17.753 12.863 1.387 1.00 0.00 ? 537 SER A O 4
ATOM 2366 C CB . SER A 1 2 ? -18.314 13.604 4.625 1.00 0.00 ? 537 SER A CB 4
ATOM 2367 O OG . SER A 1 2 ? -18.586 14.735 5.435 1.00 0.00 ? 537 SER A OG 4
ATOM 2368 H H . SER A 1 2 ? -20.844 13.386 4.201 1.00 0.00 ? 537 SER A H 4
ATOM 2369 H HA . SER A 1 2 ? -18.693 14.680 2.816 1.00 0.00 ? 537 SER A HA 4
ATOM 2370 H HB2 . SER A 1 2 ? -18.690 12.724 5.124 1.00 0.00 ? 537 SER A HB2 4
ATOM 2371 H HB3 . SER A 1 2 ? -17.246 13.518 4.496 1.00 0.00 ? 537 SER A HB3 4
ATOM 2372 H HG . SER A 1 2 ? -17.887 15.385 5.322 1.00 0.00 ? 537 SER A HG 4
ATOM 2373 N N . PRO A 1 3 ? -18.959 11.354 2.551 1.00 0.00 ? 538 PRO A N 4
ATOM 2374 C CA . PRO A 1 3 ? -18.565 10.220 1.710 1.00 0.00 ? 538 PRO A CA 4
ATOM 2375 C C . PRO A 1 3 ? -19.348 10.167 0.401 1.00 0.00 ? 538 PRO A C 4
ATOM 2376 O O . PRO A 1 3 ? -20.187 9.288 0.204 1.00 0.00 ? 538 PRO A O 4
ATOM 2377 C CB . PRO A 1 3 ? -18.900 9.015 2.585 1.00 0.00 ? 538 PRO A CB 4
ATOM 2378 C CG . PRO A 1 3 ? -20.071 9.460 3.390 1.00 0.00 ? 538 PRO A CG 4
ATOM 2379 C CD . PRO A 1 3 ? -19.870 10.933 3.640 1.00 0.00 ? 538 PRO A CD 4
ATOM 2380 H HA . PRO A 1 3 ? -17.506 10.232 1.498 1.00 0.00 ? 538 PRO A HA 4
ATOM 2381 H HB2 . PRO A 1 3 ? -19.147 8.167 1.961 1.00 0.00 ? 538 PRO A HB2 4
ATOM 2382 H HB3 . PRO A 1 3 ? -18.058 8.774 3.214 1.00 0.00 ? 538 PRO A HB3 4
ATOM 2383 H HG2 . PRO A 1 3 ? -20.983 9.294 2.835 1.00 0.00 ? 538 PRO A HG2 4
ATOM 2384 H HG3 . PRO A 1 3 ? -20.099 8.922 4.327 1.00 0.00 ? 538 PRO A HG3 4
ATOM 2385 H HD2 . PRO A 1 3 ? -20.813 11.458 3.576 1.00 0.00 ? 538 PRO A HD2 4
ATOM 2386 H HD3 . PRO A 1 3 ? -19.414 11.093 4.606 1.00 0.00 ? 538 PRO A HD3 4
ATOM 2387 N N . GLU A 1 4 ? -19.070 11.119 -0.488 1.00 0.00 ? 539 GLU A N 4
ATOM 2388 C CA . GLU A 1 4 ? -19.744 11.194 -1.782 1.00 0.00 ? 539 GLU A CA 4
ATOM 2389 C C . GLU A 1 4 ? -19.813 9.830 -2.466 1.00 0.00 ? 539 GLU A C 4
ATOM 2390 O O . GLU A 1 4 ? -18.790 9.205 -2.745 1.00 0.00 ? 539 GLU A O 4
ATOM 2391 C CB . GLU A 1 4 ? -19.033 12.199 -2.690 1.00 0.00 ? 539 GLU A CB 4
ATOM 2392 C CG . GLU A 1 4 ? -19.113 13.632 -2.189 1.00 0.00 ? 539 GLU A CG 4
ATOM 2393 C CD . GLU A 1 4 ? -18.408 14.612 -3.105 1.00 0.00 ? 539 GLU A CD 4
ATOM 2394 O OE1 . GLU A 1 4 ? -19.018 15.028 -4.112 1.00 0.00 ? 539 GLU A OE1 4
ATOM 2395 O OE2 . GLU A 1 4 ? -17.245 14.963 -2.816 1.00 0.00 ? 539 GLU A OE2 4
ATOM 2396 H H . GLU A 1 4 ? -18.405 11.802 -0.259 1.00 0.00 ? 539 GLU A H 4
ATOM 2397 H HA . GLU A 1 4 ? -20.750 11.541 -1.606 1.00 0.00 ? 539 GLU A HA 4
ATOM 2398 H HB2 . GLU A 1 4 ? -17.992 11.924 -2.767 1.00 0.00 ? 539 GLU A HB2 4
ATOM 2399 H HB3 . GLU A 1 4 ? -19.480 12.159 -3.673 1.00 0.00 ? 539 GLU A HB3 4
ATOM 2400 H HG2 . GLU A 1 4 ? -20.152 13.916 -2.115 1.00 0.00 ? 539 GLU A HG2 4
ATOM 2401 H HG3 . GLU A 1 4 ? -18.657 13.683 -1.211 1.00 0.00 ? 539 GLU A HG3 4
ATOM 2402 N N . PHE A 1 5 ? -21.037 9.383 -2.732 1.00 0.00 ? 540 PHE A N 4
ATOM 2403 C CA . PHE A 1 5 ? -21.304 8.105 -3.386 1.00 0.00 ? 540 PHE A CA 4
ATOM 2404 C C . PHE A 1 5 ? -21.582 8.334 -4.868 1.00 0.00 ? 540 PHE A C 4
ATOM 2405 O O . PHE A 1 5 ? -21.861 7.399 -5.618 1.00 0.00 ? 540 PHE A O 4
ATOM 2406 C CB . PHE A 1 5 ? -22.502 7.408 -2.735 1.00 0.00 ? 540 PHE A CB 4
ATOM 2407 C CG . PHE A 1 5 ? -22.370 7.233 -1.249 1.00 0.00 ? 540 PHE A CG 4
ATOM 2408 C CD1 . PHE A 1 5 ? -21.607 6.201 -0.727 1.00 0.00 ? 540 PHE A CD1 4
ATOM 2409 C CD2 . PHE A 1 5 ? -23.003 8.102 -0.376 1.00 0.00 ? 540 PHE A CD2 4
ATOM 2410 C CE1 . PHE A 1 5 ? -21.476 6.039 0.638 1.00 0.00 ? 540 PHE A CE1 4
ATOM 2411 C CE2 . PHE A 1 5 ? -22.878 7.945 0.992 1.00 0.00 ? 540 PHE A CE2 4
ATOM 2412 C CZ . PHE A 1 5 ? -22.135 6.907 1.501 1.00 0.00 ? 540 PHE A CZ 4
ATOM 2413 H H . PHE A 1 5 ? -21.816 9.944 -2.530 1.00 0.00 ? 540 PHE A H 4
ATOM 2414 H HA . PHE A 1 5 ? -20.427 7.484 -3.281 1.00 0.00 ? 540 PHE A HA 4
ATOM 2415 H HB2 . PHE A 1 5 ? -23.391 7.990 -2.921 1.00 0.00 ? 540 PHE A HB2 4
ATOM 2416 H HB3 . PHE A 1 5 ? -22.620 6.429 -3.176 1.00 0.00 ? 540 PHE A HB3 4
ATOM 2417 H HD1 . PHE A 1 5 ? -21.108 5.520 -1.401 1.00 0.00 ? 540 PHE A HD1 4
ATOM 2418 H HD2 . PHE A 1 5 ? -23.602 8.909 -0.772 1.00 0.00 ? 540 PHE A HD2 4
ATOM 2419 H HE1 . PHE A 1 5 ? -20.878 5.231 1.032 1.00 0.00 ? 540 PHE A HE1 4
ATOM 2420 H HE2 . PHE A 1 5 ? -23.376 8.629 1.662 1.00 0.00 ? 540 PHE A HE2 4
ATOM 2421 H HZ . PHE A 1 5 ? -22.044 6.780 2.571 1.00 0.00 ? 540 PHE A HZ 4
ATOM 2422 N N . GLN A 1 6 ? -21.499 9.599 -5.270 1.00 0.00 ? 541 GLN A N 4
ATOM 2423 C CA . GLN A 1 6 ? -21.827 9.990 -6.636 1.00 0.00 ? 541 GLN A CA 4
ATOM 2424 C C . GLN A 1 6 ? -20.760 9.528 -7.628 1.00 0.00 ? 541 GLN A C 4
ATOM 2425 O O . GLN A 1 6 ? -21.061 8.824 -8.593 1.00 0.00 ? 541 GLN A O 4
ATOM 2426 C CB . GLN A 1 6 ? -21.986 11.511 -6.712 1.00 0.00 ? 541 GLN A CB 4
ATOM 2427 C CG . GLN A 1 6 ? -22.063 12.057 -8.128 1.00 0.00 ? 541 GLN A CG 4
ATOM 2428 C CD . GLN A 1 6 ? -23.376 11.731 -8.813 1.00 0.00 ? 541 GLN A CD 4
ATOM 2429 O OE1 . GLN A 1 6 ? -23.999 10.707 -8.539 1.00 0.00 ? 541 GLN A OE1 4
ATOM 2430 N NE2 . GLN A 1 6 ? -23.807 12.608 -9.713 1.00 0.00 ? 541 GLN A NE2 4
ATOM 2431 H H . GLN A 1 6 ? -21.028 10.227 -4.689 1.00 0.00 ? 541 GLN A H 4
ATOM 2432 H HA . GLN A 1 6 ? -22.767 9.528 -6.897 1.00 0.00 ? 541 GLN A HA 4
ATOM 2433 H HB2 . GLN A 1 6 ? -22.889 11.792 -6.193 1.00 0.00 ? 541 GLN A HB2 4
ATOM 2434 H HB3 . GLN A 1 6 ? -21.142 11.972 -6.219 1.00 0.00 ? 541 GLN A HB3 4
ATOM 2435 H HG2 . GLN A 1 6 ? -21.952 13.130 -8.092 1.00 0.00 ? 541 GLN A HG2 4
ATOM 2436 H HG3 . GLN A 1 6 ? -21.256 11.634 -8.706 1.00 0.00 ? 541 GLN A HG3 4
ATOM 2437 H HE21 . GLN A 1 6 ? -23.260 13.403 -9.882 1.00 0.00 ? 541 GLN A HE21 4
ATOM 2438 H HE22 . GLN A 1 6 ? -24.652 12.424 -10.172 1.00 0.00 ? 541 GLN A HE22 4
ATOM 2439 N N . ASN A 1 7 ? -19.516 9.926 -7.387 1.00 0.00 ? 542 ASN A N 4
ATOM 2440 C CA . ASN A 1 7 ? -18.411 9.559 -8.269 1.00 0.00 ? 542 ASN A CA 4
ATOM 2441 C C . ASN A 1 7 ? -17.256 8.922 -7.495 1.00 0.00 ? 542 ASN A C 4
ATOM 2442 O O . ASN A 1 7 ? -17.068 9.193 -6.309 1.00 0.00 ? 542 ASN A O 4
ATOM 2443 C CB . ASN A 1 7 ? -17.923 10.796 -9.025 1.00 0.00 ? 542 ASN A CB 4
ATOM 2444 C CG . ASN A 1 7 ? -17.997 12.054 -8.182 1.00 0.00 ? 542 ASN A CG 4
ATOM 2445 O OD1 . ASN A 1 7 ? -17.853 12.009 -6.959 1.00 0.00 ? 542 ASN A OD1 4
ATOM 2446 N ND2 . ASN A 1 7 ? -18.229 13.189 -8.831 1.00 0.00 ? 542 ASN A ND2 4
ATOM 2447 H H . ASN A 1 7 ? -19.345 10.507 -6.616 1.00 0.00 ? 542 ASN A H 4
ATOM 2448 H HA . ASN A 1 7 ? -18.788 8.842 -8.982 1.00 0.00 ? 542 ASN A HA 4
ATOM 2449 H HB2 . ASN A 1 7 ? -16.895 10.646 -9.322 1.00 0.00 ? 542 ASN A HB2 4
ATOM 2450 H HB3 . ASN A 1 7 ? -18.533 10.937 -9.905 1.00 0.00 ? 542 ASN A HB3 4
ATOM 2451 H HD21 . ASN A 1 7 ? -18.338 13.151 -9.805 1.00 0.00 ? 542 ASN A HD21 4
ATOM 2452 H HD22 . ASN A 1 7 ? -18.283 14.018 -8.312 1.00 0.00 ? 542 ASN A HD22 4
ATOM 2453 N N . PRO A 1 8 ? -16.460 8.060 -8.170 1.00 0.00 ? 543 PRO A N 4
ATOM 2454 C CA . PRO A 1 8 ? -15.320 7.380 -7.547 1.00 0.00 ? 543 PRO A CA 4
ATOM 2455 C C . PRO A 1 8 ? -14.100 8.284 -7.408 1.00 0.00 ? 543 PRO A C 4
ATOM 2456 O O . PRO A 1 8 ? -12.996 7.816 -7.139 1.00 0.00 ? 543 PRO A O 4
ATOM 2457 C CB . PRO A 1 8 ? -15.032 6.236 -8.516 1.00 0.00 ? 543 PRO A CB 4
ATOM 2458 C CG . PRO A 1 8 ? -15.455 6.756 -9.846 1.00 0.00 ? 543 PRO A CG 4
ATOM 2459 C CD . PRO A 1 8 ? -16.618 7.680 -9.588 1.00 0.00 ? 543 PRO A CD 4
ATOM 2460 H HA . PRO A 1 8 ? -15.581 6.979 -6.580 1.00 0.00 ? 543 PRO A HA 4
ATOM 2461 H HB2 . PRO A 1 8 ? -13.978 6.002 -8.499 1.00 0.00 ? 543 PRO A HB2 4
ATOM 2462 H HB3 . PRO A 1 8 ? -15.605 5.366 -8.233 1.00 0.00 ? 543 PRO A HB3 4
ATOM 2463 H HG2 . PRO A 1 8 ? -14.641 7.297 -10.304 1.00 0.00 ? 543 PRO A HG2 4
ATOM 2464 H HG3 . PRO A 1 8 ? -15.762 5.936 -10.479 1.00 0.00 ? 543 PRO A HG3 4
ATOM 2465 H HD2 . PRO A 1 8 ? -16.558 8.548 -10.229 1.00 0.00 ? 543 PRO A HD2 4
ATOM 2466 H HD3 . PRO A 1 8 ? -17.552 7.160 -9.745 1.00 0.00 ? 543 PRO A HD3 4
ATOM 2467 N N . GLU A 1 9 ? -14.308 9.579 -7.608 1.00 0.00 ? 544 GLU A N 4
ATOM 2468 C CA . GLU A 1 9 ? -13.225 10.546 -7.489 1.00 0.00 ? 544 GLU A CA 4
ATOM 2469 C C . GLU A 1 9 ? -12.804 10.604 -6.037 1.00 0.00 ? 544 GLU A C 4
ATOM 2470 O O . GLU A 1 9 ? -11.617 10.621 -5.709 1.00 0.00 ? 544 GLU A O 4
ATOM 2471 C CB . GLU A 1 9 ? -13.655 11.929 -7.988 1.00 0.00 ? 544 GLU A CB 4
ATOM 2472 C CG . GLU A 1 9 ? -14.839 12.520 -7.242 1.00 0.00 ? 544 GLU A CG 4
ATOM 2473 C CD . GLU A 1 9 ? -15.201 13.909 -7.731 1.00 0.00 ? 544 GLU A CD 4
ATOM 2474 O OE1 . GLU A 1 9 ? -15.647 14.032 -8.891 1.00 0.00 ? 544 GLU A OE1 4
ATOM 2475 O OE2 . GLU A 1 9 ? -15.036 14.873 -6.956 1.00 0.00 ? 544 GLU A OE2 4
ATOM 2476 H H . GLU A 1 9 ? -15.206 9.871 -7.841 1.00 0.00 ? 544 GLU A H 4
ATOM 2477 H HA . GLU A 1 9 ? -12.393 10.192 -8.082 1.00 0.00 ? 544 GLU A HA 4
ATOM 2478 H HB2 . GLU A 1 9 ? -12.822 12.608 -7.890 1.00 0.00 ? 544 GLU A HB2 4
ATOM 2479 H HB3 . GLU A 1 9 ? -13.917 11.856 -9.031 1.00 0.00 ? 544 GLU A HB3 4
ATOM 2480 H HG2 . GLU A 1 9 ? -15.691 11.873 -7.378 1.00 0.00 ? 544 GLU A HG2 4
ATOM 2481 H HG3 . GLU A 1 9 ? -14.594 12.577 -6.192 1.00 0.00 ? 544 GLU A HG3 4
ATOM 2482 N N . VAL A 1 10 ? -13.807 10.630 -5.175 1.00 0.00 ? 545 VAL A N 4
ATOM 2483 C CA . VAL A 1 10 ? -13.583 10.628 -3.748 1.00 0.00 ? 545 VAL A CA 4
ATOM 2484 C C . VAL A 1 10 ? -13.201 9.218 -3.335 1.00 0.00 ? 545 VAL A C 4
ATOM 2485 O O . VAL A 1 10 ? -12.461 9.019 -2.376 1.00 0.00 ? 545 VAL A O 4
ATOM 2486 C CB . VAL A 1 10 ? -14.841 11.077 -2.980 1.00 0.00 ? 545 VAL A CB 4
ATOM 2487 C CG1 . VAL A 1 10 ? -14.548 11.220 -1.496 1.00 0.00 ? 545 VAL A CG1 4
ATOM 2488 C CG2 . VAL A 1 10 ? -15.378 12.379 -3.555 1.00 0.00 ? 545 VAL A CG2 4
ATOM 2489 H H . VAL A 1 10 ? -14.721 10.674 -5.522 1.00 0.00 ? 545 VAL A H 4
ATOM 2490 H HA . VAL A 1 10 ? -12.770 11.305 -3.523 1.00 0.00 ? 545 VAL A HA 4
ATOM 2491 H HB . VAL A 1 10 ? -15.601 10.317 -3.101 1.00 0.00 ? 545 VAL A HB 4
ATOM 2492 H HG11 . VAL A 1 10 ? -14.249 10.264 -1.096 1.00 0.00 ? 545 VAL A HG11 4
ATOM 2493 H HG12 . VAL A 1 10 ? -15.434 11.566 -0.987 1.00 0.00 ? 545 VAL A HG12 4
ATOM 2494 H HG13 . VAL A 1 10 ? -13.751 11.935 -1.356 1.00 0.00 ? 545 VAL A HG13 4
ATOM 2495 H HG21 . VAL A 1 10 ? -16.152 12.766 -2.908 1.00 0.00 ? 545 VAL A HG21 4
ATOM 2496 H HG22 . VAL A 1 10 ? -15.787 12.198 -4.538 1.00 0.00 ? 545 VAL A HG22 4
ATOM 2497 H HG23 . VAL A 1 10 ? -14.575 13.098 -3.627 1.00 0.00 ? 545 VAL A HG23 4
ATOM 2498 N N . ARG A 1 11 ? -13.776 8.253 -4.066 1.00 0.00 ? 546 ARG A N 4
ATOM 2499 C CA . ARG A 1 11 ? -13.544 6.830 -3.891 1.00 0.00 ? 546 ARG A CA 4
ATOM 2500 C C . ARG A 1 11 ? -13.683 6.423 -2.440 1.00 0.00 ? 546 ARG A C 4
ATOM 2501 O O . ARG A 1 11 ? -12.825 5.764 -1.871 1.00 0.00 ? 546 ARG A O 4
ATOM 2502 C CB . ARG A 1 11 ? -12.220 6.396 -4.519 1.00 0.00 ? 546 ARG A CB 4
ATOM 2503 C CG . ARG A 1 11 ? -11.023 7.090 -3.951 1.00 0.00 ? 546 ARG A CG 4
ATOM 2504 C CD . ARG A 1 11 ? -10.086 7.585 -5.034 1.00 0.00 ? 546 ARG A CD 4
ATOM 2505 N NE . ARG A 1 11 ? -9.082 8.508 -4.507 1.00 0.00 ? 546 ARG A NE 4
ATOM 2506 C CZ . ARG A 1 11 ? -8.536 9.490 -5.216 1.00 0.00 ? 546 ARG A CZ 4
ATOM 2507 N NH1 . ARG A 1 11 ? -8.890 9.679 -6.480 1.00 0.00 ? 546 ARG A NH1 4
ATOM 2508 N NH2 . ARG A 1 11 ? -7.634 10.287 -4.660 1.00 0.00 ? 546 ARG A NH2 4
ATOM 2509 H H . ARG A 1 11 ? -14.491 8.484 -4.650 1.00 0.00 ? 546 ARG A H 4
ATOM 2510 H HA . ARG A 1 11 ? -14.335 6.334 -4.432 1.00 0.00 ? 546 ARG A HA 4
ATOM 2511 H HB2 . ARG A 1 11 ? -12.095 5.332 -4.394 1.00 0.00 ? 546 ARG A HB2 4
ATOM 2512 H HB3 . ARG A 1 11 ? -12.267 6.629 -5.564 1.00 0.00 ? 546 ARG A HB3 4
ATOM 2513 H HG2 . ARG A 1 11 ? -11.386 7.930 -3.405 1.00 0.00 ? 546 ARG A HG2 4
ATOM 2514 H HG3 . ARG A 1 11 ? -10.482 6.405 -3.298 1.00 0.00 ? 546 ARG A HG3 4
ATOM 2515 H HD2 . ARG A 1 11 ? -9.585 6.737 -5.470 1.00 0.00 ? 546 ARG A HD2 4
ATOM 2516 H HD3 . ARG A 1 11 ? -10.665 8.091 -5.792 1.00 0.00 ? 546 ARG A HD3 4
ATOM 2517 H HE . ARG A 1 11 ? -8.803 8.387 -3.576 1.00 0.00 ? 546 ARG A HE 4
ATOM 2518 H HH11 . ARG A 1 11 ? -9.571 9.080 -6.903 1.00 0.00 ? 546 ARG A HH11 4
ATOM 2519 H HH12 . ARG A 1 11 ? -8.478 10.420 -7.009 1.00 0.00 ? 546 ARG A HH12 4
ATOM 2520 H HH21 . ARG A 1 11 ? -7.364 10.148 -3.707 1.00 0.00 ? 546 ARG A HH21 4
ATOM 2521 H HH22 . ARG A 1 11 ? -7.223 11.026 -5.194 1.00 0.00 ? 546 ARG A HH22 4
ATOM 2522 N N . PHE A 1 12 ? -14.812 6.806 -1.854 1.00 0.00 ? 547 PHE A N 4
ATOM 2523 C CA . PHE A 1 12 ? -15.100 6.473 -0.472 1.00 0.00 ? 547 PHE A CA 4
ATOM 2524 C C . PHE A 1 12 ? -14.043 7.061 0.467 1.00 0.00 ? 547 PHE A C 4
ATOM 2525 O O . PHE A 1 12 ? -13.862 6.580 1.581 1.00 0.00 ? 547 PHE A O 4
ATOM 2526 C CB . PHE A 1 12 ? -15.156 4.957 -0.347 1.00 0.00 ? 547 PHE A CB 4
ATOM 2527 C CG . PHE A 1 12 ? -16.374 4.412 0.354 1.00 0.00 ? 547 PHE A CG 4
ATOM 2528 C CD1 . PHE A 1 12 ? -16.941 5.048 1.452 1.00 0.00 ? 547 PHE A CD1 4
ATOM 2529 C CD2 . PHE A 1 12 ? -16.933 3.234 -0.088 1.00 0.00 ? 547 PHE A CD2 4
ATOM 2530 C CE1 . PHE A 1 12 ? -18.047 4.506 2.082 1.00 0.00 ? 547 PHE A CE1 4
ATOM 2531 C CE2 . PHE A 1 12 ? -18.030 2.686 0.535 1.00 0.00 ? 547 PHE A CE2 4
ATOM 2532 C CZ . PHE A 1 12 ? -18.590 3.320 1.622 1.00 0.00 ? 547 PHE A CZ 4
ATOM 2533 H H . PHE A 1 12 ? -15.480 7.299 -2.376 1.00 0.00 ? 547 PHE A H 4
ATOM 2534 H HA . PHE A 1 12 ? -16.065 6.886 -0.220 1.00 0.00 ? 547 PHE A HA 4
ATOM 2535 H HB2 . PHE A 1 12 ? -15.140 4.532 -1.338 1.00 0.00 ? 547 PHE A HB2 4
ATOM 2536 H HB3 . PHE A 1 12 ? -14.281 4.621 0.184 1.00 0.00 ? 547 PHE A HB3 4
ATOM 2537 H HD1 . PHE A 1 12 ? -16.513 5.969 1.815 1.00 0.00 ? 547 PHE A HD1 4
ATOM 2538 H HD2 . PHE A 1 12 ? -16.496 2.738 -0.940 1.00 0.00 ? 547 PHE A HD2 4
ATOM 2539 H HE1 . PHE A 1 12 ? -18.484 5.005 2.934 1.00 0.00 ? 547 PHE A HE1 4
ATOM 2540 H HE2 . PHE A 1 12 ? -18.450 1.761 0.171 1.00 0.00 ? 547 PHE A HE2 4
ATOM 2541 H HZ . PHE A 1 12 ? -19.445 2.886 2.112 1.00 0.00 ? 547 PHE A HZ 4
ATOM 2542 N N . GLN A 1 13 ? -13.311 8.054 -0.049 1.00 0.00 ? 548 GLN A N 4
ATOM 2543 C CA . GLN A 1 13 ? -12.277 8.793 0.679 1.00 0.00 ? 548 GLN A CA 4
ATOM 2544 C C . GLN A 1 13 ? -11.598 7.995 1.789 1.00 0.00 ? 548 GLN A C 4
ATOM 2545 O O . GLN A 1 13 ? -10.464 7.539 1.640 1.00 0.00 ? 548 GLN A O 4
ATOM 2546 C CB . GLN A 1 13 ? -12.867 10.092 1.235 1.00 0.00 ? 548 GLN A CB 4
ATOM 2547 C CG . GLN A 1 13 ? -14.243 9.936 1.866 1.00 0.00 ? 548 GLN A CG 4
ATOM 2548 C CD . GLN A 1 13 ? -14.825 11.255 2.338 1.00 0.00 ? 548 GLN A CD 4
ATOM 2549 O OE1 . GLN A 1 13 ? -14.536 12.311 1.776 1.00 0.00 ? 548 GLN A OE1 4
ATOM 2550 N NE2 . GLN A 1 13 ? -15.649 11.198 3.377 1.00 0.00 ? 548 GLN A NE2 4
ATOM 2551 H H . GLN A 1 13 ? -13.415 8.249 -0.990 1.00 0.00 ? 548 GLN A H 4
ATOM 2552 H HA . GLN A 1 13 ? -11.520 9.058 -0.043 1.00 0.00 ? 548 GLN A HA 4
ATOM 2553 H HB2 . GLN A 1 13 ? -12.195 10.489 1.978 1.00 0.00 ? 548 GLN A HB2 4
ATOM 2554 H HB3 . GLN A 1 13 ? -12.949 10.796 0.422 1.00 0.00 ? 548 GLN A HB3 4
ATOM 2555 H HG2 . GLN A 1 13 ? -14.914 9.507 1.137 1.00 0.00 ? 548 GLN A HG2 4
ATOM 2556 H HG3 . GLN A 1 13 ? -14.163 9.272 2.713 1.00 0.00 ? 548 GLN A HG3 4
ATOM 2557 H HE21 . GLN A 1 13 ? -15.834 10.323 3.775 1.00 0.00 ? 548 GLN A HE21 4
ATOM 2558 H HE22 . GLN A 1 13 ? -16.041 12.036 3.703 1.00 0.00 ? 548 GLN A HE22 4
ATOM 2559 N N . GLN A 1 14 ? -12.295 7.838 2.898 1.00 0.00 ? 549 GLN A N 4
ATOM 2560 C CA . GLN A 1 14 ? -11.746 7.126 4.058 1.00 0.00 ? 549 GLN A CA 4
ATOM 2561 C C . GLN A 1 14 ? -11.672 5.628 3.791 1.00 0.00 ? 549 GLN A C 4
ATOM 2562 O O . GLN A 1 14 ? -10.641 4.986 3.999 1.00 0.00 ? 549 GLN A O 4
ATOM 2563 C CB . GLN A 1 14 ? -12.601 7.394 5.298 1.00 0.00 ? 549 GLN A CB 4
ATOM 2564 C CG . GLN A 1 14 ? -12.765 8.870 5.623 1.00 0.00 ? 549 GLN A CG 4
ATOM 2565 C CD . GLN A 1 14 ? -11.439 9.568 5.857 1.00 0.00 ? 549 GLN A CD 4
ATOM 2566 O OE1 . GLN A 1 14 ? -10.831 10.100 4.929 1.00 0.00 ? 549 GLN A OE1 4
ATOM 2567 N NE2 . GLN A 1 14 ? -10.982 9.568 7.105 1.00 0.00 ? 549 GLN A NE2 4
ATOM 2568 H H . GLN A 1 14 ? -13.214 8.170 2.916 1.00 0.00 ? 549 GLN A H 4
ATOM 2569 H HA . GLN A 1 14 ? -10.747 7.498 4.232 1.00 0.00 ? 549 GLN A HA 4
ATOM 2570 H HB2 . GLN A 1 14 ? -13.578 6.970 5.145 1.00 0.00 ? 549 GLN A HB2 4
ATOM 2571 H HB3 . GLN A 1 14 ? -12.146 6.911 6.144 1.00 0.00 ? 549 GLN A HB3 4
ATOM 2572 H HG2 . GLN A 1 14 ? -13.268 9.354 4.799 1.00 0.00 ? 549 GLN A HG2 4
ATOM 2573 H HG3 . GLN A 1 14 ? -13.367 8.963 6.515 1.00 0.00 ? 549 GLN A HG3 4
ATOM 2574 H HE21 . GLN A 1 14 ? -11.518 9.123 7.794 1.00 0.00 ? 549 GLN A HE21 4
ATOM 2575 H HE22 . GLN A 1 14 ? -10.129 10.014 7.285 1.00 0.00 ? 549 GLN A HE22 4
ATOM 2576 N N . GLN A 1 15 ? -12.785 5.079 3.345 1.00 0.00 ? 550 GLN A N 4
ATOM 2577 C CA . GLN A 1 15 ? -12.860 3.678 3.017 1.00 0.00 ? 550 GLN A CA 4
ATOM 2578 C C . GLN A 1 15 ? -11.745 3.350 2.026 1.00 0.00 ? 550 GLN A C 4
ATOM 2579 O O . GLN A 1 15 ? -11.074 2.312 2.130 1.00 0.00 ? 550 GLN A O 4
ATOM 2580 C CB . GLN A 1 15 ? -14.228 3.394 2.442 1.00 0.00 ? 550 GLN A CB 4
ATOM 2581 C CG . GLN A 1 15 ? -15.294 3.055 3.472 1.00 0.00 ? 550 GLN A CG 4
ATOM 2582 C CD . GLN A 1 15 ? -15.594 4.217 4.400 1.00 0.00 ? 550 GLN A CD 4
ATOM 2583 O OE1 . GLN A 1 15 ? -15.367 5.377 4.059 1.00 0.00 ? 550 GLN A OE1 4
ATOM 2584 N NE2 . GLN A 1 15 ? -16.133 3.911 5.569 1.00 0.00 ? 550 GLN A NE2 4
ATOM 2585 H H . GLN A 1 15 ? -13.579 5.642 3.283 1.00 0.00 ? 550 GLN A H 4
ATOM 2586 H HA . GLN A 1 15 ? -12.719 3.107 3.921 1.00 0.00 ? 550 GLN A HA 4
ATOM 2587 H HB2 . GLN A 1 15 ? -14.553 4.274 1.928 1.00 0.00 ? 550 GLN A HB2 4
ATOM 2588 H HB3 . GLN A 1 15 ? -14.152 2.590 1.746 1.00 0.00 ? 550 GLN A HB3 4
ATOM 2589 H HG2 . GLN A 1 15 ? -16.202 2.789 2.952 1.00 0.00 ? 550 GLN A HG2 4
ATOM 2590 H HG3 . GLN A 1 15 ? -14.964 2.216 4.061 1.00 0.00 ? 550 GLN A HG3 4
ATOM 2591 H HE21 . GLN A 1 15 ? -16.306 2.969 5.759 1.00 0.00 ? 550 GLN A HE21 4
ATOM 2592 H HE22 . GLN A 1 15 ? -16.336 4.639 6.193 1.00 0.00 ? 550 GLN A HE22 4
ATOM 2593 N N . LEU A 1 16 ? -11.553 4.250 1.055 1.00 0.00 ? 551 LEU A N 4
ATOM 2594 C CA . LEU A 1 16 ? -10.468 4.105 0.089 1.00 0.00 ? 551 LEU A CA 4
ATOM 2595 C C . LEU A 1 16 ? -9.144 4.006 0.833 1.00 0.00 ? 551 LEU A C 4
ATOM 2596 O O . LEU A 1 16 ? -8.267 3.224 0.477 1.00 0.00 ? 551 LEU A O 4
ATOM 2597 C CB . LEU A 1 16 ? -10.425 5.313 -0.857 1.00 0.00 ? 551 LEU A CB 4
ATOM 2598 C CG . LEU A 1 16 ? -9.134 6.138 -0.815 1.00 0.00 ? 551 LEU A CG 4
ATOM 2599 C CD1 . LEU A 1 16 ? -8.077 5.537 -1.729 1.00 0.00 ? 551 LEU A CD1 4
ATOM 2600 C CD2 . LEU A 1 16 ? -9.401 7.589 -1.185 1.00 0.00 ? 551 LEU A CD2 4
ATOM 2601 H H . LEU A 1 16 ? -12.162 5.020 0.983 1.00 0.00 ? 551 LEU A H 4
ATOM 2602 H HA . LEU A 1 16 ? -10.628 3.205 -0.481 1.00 0.00 ? 551 LEU A HA 4
ATOM 2603 H HB2 . LEU A 1 16 ? -10.570 4.961 -1.867 1.00 0.00 ? 551 LEU A HB2 4
ATOM 2604 H HB3 . LEU A 1 16 ? -11.244 5.968 -0.600 1.00 0.00 ? 551 LEU A HB3 4
ATOM 2605 H HG . LEU A 1 16 ? -8.753 6.119 0.191 1.00 0.00 ? 551 LEU A HG 4
ATOM 2606 H HD11 . LEU A 1 16 ? -7.866 4.524 -1.419 1.00 0.00 ? 551 LEU A HD11 4
ATOM 2607 H HD12 . LEU A 1 16 ? -7.174 6.127 -1.672 1.00 0.00 ? 551 LEU A HD12 4
ATOM 2608 H HD13 . LEU A 1 16 ? -8.440 5.534 -2.747 1.00 0.00 ? 551 LEU A HD13 4
ATOM 2609 H HD21 . LEU A 1 16 ? -9.285 7.715 -2.249 1.00 0.00 ? 551 LEU A HD21 4
ATOM 2610 H HD22 . LEU A 1 16 ? -8.699 8.227 -0.669 1.00 0.00 ? 551 LEU A HD22 4
ATOM 2611 H HD23 . LEU A 1 16 ? -10.407 7.855 -0.899 1.00 0.00 ? 551 LEU A HD23 4
ATOM 2612 N N . GLU A 1 17 ? -9.025 4.832 1.871 1.00 0.00 ? 552 GLU A N 4
ATOM 2613 C CA . GLU A 1 17 ? -7.819 4.881 2.678 1.00 0.00 ? 552 GLU A CA 4
ATOM 2614 C C . GLU A 1 17 ? -7.485 3.501 3.217 1.00 0.00 ? 552 GLU A C 4
ATOM 2615 O O . GLU A 1 17 ? -6.314 3.166 3.394 1.00 0.00 ? 552 GLU A O 4
ATOM 2616 C CB . GLU A 1 17 ? -7.979 5.877 3.828 1.00 0.00 ? 552 GLU A CB 4
ATOM 2617 C CG . GLU A 1 17 ? -6.665 6.482 4.288 1.00 0.00 ? 552 GLU A CG 4
ATOM 2618 C CD . GLU A 1 17 ? -6.854 7.534 5.363 1.00 0.00 ? 552 GLU A CD 4
ATOM 2619 O OE1 . GLU A 1 17 ? -7.148 8.696 5.014 1.00 0.00 ? 552 GLU A OE1 4
ATOM 2620 O OE2 . GLU A 1 17 ? -6.707 7.196 6.557 1.00 0.00 ? 552 GLU A OE2 4
ATOM 2621 H H . GLU A 1 17 ? -9.784 5.408 2.091 1.00 0.00 ? 552 GLU A H 4
ATOM 2622 H HA . GLU A 1 17 ? -7.011 5.208 2.042 1.00 0.00 ? 552 GLU A HA 4
ATOM 2623 H HB2 . GLU A 1 17 ? -8.629 6.677 3.509 1.00 0.00 ? 552 GLU A HB2 4
ATOM 2624 H HB3 . GLU A 1 17 ? -8.430 5.370 4.668 1.00 0.00 ? 552 GLU A HB3 4
ATOM 2625 H HG2 . GLU A 1 17 ? -6.037 5.697 4.679 1.00 0.00 ? 552 GLU A HG2 4
ATOM 2626 H HG3 . GLU A 1 17 ? -6.183 6.940 3.438 1.00 0.00 ? 552 GLU A HG3 4
ATOM 2627 N N . GLN A 1 18 ? -8.516 2.701 3.487 1.00 0.00 ? 553 GLN A N 4
ATOM 2628 C CA . GLN A 1 18 ? -8.298 1.365 3.990 1.00 0.00 ? 553 GLN A CA 4
ATOM 2629 C C . GLN A 1 18 ? -7.798 0.431 2.887 1.00 0.00 ? 553 GLN A C 4
ATOM 2630 O O . GLN A 1 18 ? -6.711 -0.152 3.027 1.00 0.00 ? 553 GLN A O 4
ATOM 2631 C CB . GLN A 1 18 ? -9.585 0.842 4.606 1.00 0.00 ? 553 GLN A CB 4
ATOM 2632 C CG . GLN A 1 18 ? -9.666 1.055 6.109 1.00 0.00 ? 553 GLN A CG 4
ATOM 2633 C CD . GLN A 1 18 ? -10.776 2.005 6.519 1.00 0.00 ? 553 GLN A CD 4
ATOM 2634 O OE1 . GLN A 1 18 ? -11.342 1.884 7.604 1.00 0.00 ? 553 GLN A OE1 4
ATOM 2635 N NE2 . GLN A 1 18 ? -11.094 2.962 5.652 1.00 0.00 ? 553 GLN A NE2 4
ATOM 2636 H H . GLN A 1 18 ? -9.432 3.022 3.370 1.00 0.00 ? 553 GLN A H 4
ATOM 2637 H HA . GLN A 1 18 ? -7.544 1.423 4.759 1.00 0.00 ? 553 GLN A HA 4
ATOM 2638 H HB2 . GLN A 1 18 ? -10.414 1.352 4.146 1.00 0.00 ? 553 GLN A HB2 4
ATOM 2639 H HB3 . GLN A 1 18 ? -9.664 -0.208 4.402 1.00 0.00 ? 553 GLN A HB3 4
ATOM 2640 H HG2 . GLN A 1 18 ? -9.840 0.101 6.582 1.00 0.00 ? 553 GLN A HG2 4
ATOM 2641 H HG3 . GLN A 1 18 ? -8.725 1.457 6.451 1.00 0.00 ? 553 GLN A HG3 4
ATOM 2642 H HE21 . GLN A 1 18 ? -10.602 3.002 4.805 1.00 0.00 ? 553 GLN A HE21 4
ATOM 2643 H HE22 . GLN A 1 18 ? -11.807 3.588 5.895 1.00 0.00 ? 553 GLN A HE22 4
ATOM 2644 N N . LEU A 1 19 ? -8.549 0.259 1.781 1.00 0.00 ? 554 LEU A N 4
ATOM 2645 C CA . LEU A 1 19 ? -8.045 -0.586 0.706 1.00 0.00 ? 554 LEU A CA 4
ATOM 2646 C C . LEU A 1 19 ? -6.684 -0.100 0.242 1.00 0.00 ? 554 LEU A C 4
ATOM 2647 O O . LEU A 1 19 ? -5.853 -0.887 -0.214 1.00 0.00 ? 554 LEU A O 4
ATOM 2648 C CB . LEU A 1 19 ? -9.031 -0.653 -0.475 1.00 0.00 ? 554 LEU A CB 4
ATOM 2649 C CG . LEU A 1 19 ? -9.939 -1.872 -0.457 1.00 0.00 ? 554 LEU A CG 4
ATOM 2650 C CD1 . LEU A 1 19 ? -10.826 -1.876 -1.683 1.00 0.00 ? 554 LEU A CD1 4
ATOM 2651 C CD2 . LEU A 1 19 ? -9.125 -3.155 -0.390 1.00 0.00 ? 554 LEU A CD2 4
ATOM 2652 H H . LEU A 1 19 ? -9.484 0.556 1.708 1.00 0.00 ? 554 LEU A H 4
ATOM 2653 H HA . LEU A 1 19 ? -7.925 -1.579 1.111 1.00 0.00 ? 554 LEU A HA 4
ATOM 2654 H HB2 . LEU A 1 19 ? -9.667 0.230 -0.474 1.00 0.00 ? 554 LEU A HB2 4
ATOM 2655 H HB3 . LEU A 1 19 ? -8.465 -0.668 -1.394 1.00 0.00 ? 554 LEU A HB3 4
ATOM 2656 H HG . LEU A 1 19 ? -10.569 -1.821 0.419 1.00 0.00 ? 554 LEU A HG 4
ATOM 2657 H HD11 . LEU A 1 19 ? -10.218 -2.013 -2.565 1.00 0.00 ? 554 LEU A HD11 4
ATOM 2658 H HD12 . LEU A 1 19 ? -11.349 -0.936 -1.750 1.00 0.00 ? 554 LEU A HD12 4
ATOM 2659 H HD13 . LEU A 1 19 ? -11.537 -2.683 -1.607 1.00 0.00 ? 554 LEU A HD13 4
ATOM 2660 H HD21 . LEU A 1 19 ? -8.596 -3.198 0.551 1.00 0.00 ? 554 LEU A HD21 4
ATOM 2661 H HD22 . LEU A 1 19 ? -8.414 -3.174 -1.203 1.00 0.00 ? 554 LEU A HD22 4
ATOM 2662 H HD23 . LEU A 1 19 ? -9.786 -4.004 -0.470 1.00 0.00 ? 554 LEU A HD23 4
ATOM 2663 N N . SER A 1 20 ? -6.461 1.199 0.361 1.00 0.00 ? 555 SER A N 4
ATOM 2664 C CA . SER A 1 20 ? -5.186 1.777 -0.005 1.00 0.00 ? 555 SER A CA 4
ATOM 2665 C C . SER A 1 20 ? -4.145 1.338 1.009 1.00 0.00 ? 555 SER A C 4
ATOM 2666 O O . SER A 1 20 ? -3.001 1.049 0.661 1.00 0.00 ? 555 SER A O 4
ATOM 2667 C CB . SER A 1 20 ? -5.274 3.306 -0.052 1.00 0.00 ? 555 SER A CB 4
ATOM 2668 O OG . SER A 1 20 ? -4.019 3.879 -0.372 1.00 0.00 ? 555 SER A OG 4
ATOM 2669 H H . SER A 1 20 ? -7.171 1.777 0.706 1.00 0.00 ? 555 SER A H 4
ATOM 2670 H HA . SER A 1 20 ? -4.912 1.403 -0.981 1.00 0.00 ? 555 SER A HA 4
ATOM 2671 H HB2 . SER A 1 20 ? -5.991 3.600 -0.802 1.00 0.00 ? 555 SER A HB2 4
ATOM 2672 H HB3 . SER A 1 20 ? -5.590 3.675 0.913 1.00 0.00 ? 555 SER A HB3 4
ATOM 2673 H HG . SER A 1 20 ? -3.729 3.558 -1.229 1.00 0.00 ? 555 SER A HG 4
ATOM 2674 N N . ALA A 1 21 ? -4.558 1.303 2.276 1.00 0.00 ? 556 ALA A N 4
ATOM 2675 C CA . ALA A 1 21 ? -3.681 0.882 3.356 1.00 0.00 ? 556 ALA A CA 4
ATOM 2676 C C . ALA A 1 21 ? -3.058 -0.489 3.120 1.00 0.00 ? 556 ALA A C 4
ATOM 2677 O O . ALA A 1 21 ? -1.909 -0.706 3.507 1.00 0.00 ? 556 ALA A O 4
ATOM 2678 C CB . ALA A 1 21 ? -4.437 0.888 4.676 1.00 0.00 ? 556 ALA A CB 4
ATOM 2679 H H . ALA A 1 21 ? -5.417 1.700 2.521 1.00 0.00 ? 556 ALA A H 4
ATOM 2680 H HA . ALA A 1 21 ? -2.891 1.611 3.433 1.00 0.00 ? 556 ALA A HA 4
ATOM 2681 H HB1 . ALA A 1 21 ? -4.913 1.848 4.815 1.00 0.00 ? 556 ALA A HB1 4
ATOM 2682 H HB2 . ALA A 1 21 ? -3.746 0.708 5.487 1.00 0.00 ? 556 ALA A HB2 4
ATOM 2683 H HB3 . ALA A 1 21 ? -5.188 0.111 4.664 1.00 0.00 ? 556 ALA A HB3 4
ATOM 2684 N N . MET A 1 22 ? -3.776 -1.429 2.494 1.00 0.00 ? 557 MET A N 4
ATOM 2685 C CA . MET A 1 22 ? -3.203 -2.753 2.243 1.00 0.00 ? 557 MET A CA 4
ATOM 2686 C C . MET A 1 22 ? -2.664 -2.849 0.819 1.00 0.00 ? 557 MET A C 4
ATOM 2687 O O . MET A 1 22 ? -2.502 -3.943 0.277 1.00 0.00 ? 557 MET A O 4
ATOM 2688 C CB . MET A 1 22 ? -4.255 -3.840 2.464 1.00 0.00 ? 557 MET A CB 4
ATOM 2689 C CG . MET A 1 22 ? -4.296 -4.348 3.893 1.00 0.00 ? 557 MET A CG 4
ATOM 2690 S SD . MET A 1 22 ? -4.868 -6.055 4.023 1.00 0.00 ? 557 MET A SD 4
ATOM 2691 C CE . MET A 1 22 ? -3.570 -6.924 3.147 1.00 0.00 ? 557 MET A CE 4
ATOM 2692 H H . MET A 1 22 ? -4.689 -1.270 2.158 1.00 0.00 ? 557 MET A H 4
ATOM 2693 H HA . MET A 1 22 ? -2.389 -2.902 2.938 1.00 0.00 ? 557 MET A HA 4
ATOM 2694 H HB2 . MET A 1 22 ? -5.227 -3.435 2.220 1.00 0.00 ? 557 MET A HB2 4
ATOM 2695 H HB3 . MET A 1 22 ? -4.049 -4.673 1.805 1.00 0.00 ? 557 MET A HB3 4
ATOM 2696 H HG2 . MET A 1 22 ? -3.302 -4.285 4.312 1.00 0.00 ? 557 MET A HG2 4
ATOM 2697 H HG3 . MET A 1 22 ? -4.964 -3.715 4.460 1.00 0.00 ? 557 MET A HG3 4
ATOM 2698 H HE1 . MET A 1 22 ? -3.569 -6.621 2.111 1.00 0.00 ? 557 MET A HE1 4
ATOM 2699 H HE2 . MET A 1 22 ? -3.742 -7.987 3.210 1.00 0.00 ? 557 MET A HE2 4
ATOM 2700 H HE3 . MET A 1 22 ? -2.614 -6.687 3.591 1.00 0.00 ? 557 MET A HE3 4
ATOM 2701 N N . GLY A 1 23 ? -2.389 -1.697 0.228 1.00 0.00 ? 558 GLY A N 4
ATOM 2702 C CA . GLY A 1 23 ? -1.883 -1.656 -1.130 1.00 0.00 ? 558 GLY A CA 4
ATOM 2703 C C . GLY A 1 23 ? -2.809 -0.894 -2.050 1.00 0.00 ? 558 GLY A C 4
ATOM 2704 O O . GLY A 1 23 ? -3.047 0.293 -1.835 1.00 0.00 ? 558 GLY A O 4
ATOM 2705 H H . GLY A 1 23 ? -2.535 -0.866 0.725 1.00 0.00 ? 558 GLY A H 4
ATOM 2706 H HA2 . GLY A 1 23 ? -0.913 -1.180 -1.130 1.00 0.00 ? 558 GLY A HA2 4
ATOM 2707 H HA3 . GLY A 1 23 ? -1.778 -2.667 -1.498 1.00 0.00 ? 558 GLY A HA3 4
ATOM 2708 N N . PHE A 1 24 ? -3.338 -1.574 -3.069 1.00 0.00 ? 559 PHE A N 4
ATOM 2709 C CA . PHE A 1 24 ? -4.257 -0.999 -4.048 1.00 0.00 ? 559 PHE A CA 4
ATOM 2710 C C . PHE A 1 24 ? -4.101 0.495 -4.299 1.00 0.00 ? 559 PHE A C 4
ATOM 2711 O O . PHE A 1 24 ? -4.471 1.340 -3.482 1.00 0.00 ? 559 PHE A O 4
ATOM 2712 C CB . PHE A 1 24 ? -5.672 -1.368 -3.653 1.00 0.00 ? 559 PHE A CB 4
ATOM 2713 C CG . PHE A 1 24 ? -5.843 -2.842 -3.612 1.00 0.00 ? 559 PHE A CG 4
ATOM 2714 C CD1 . PHE A 1 24 ? -5.942 -3.600 -4.767 1.00 0.00 ? 559 PHE A CD1 4
ATOM 2715 C CD2 . PHE A 1 24 ? -5.897 -3.454 -2.409 1.00 0.00 ? 559 PHE A CD2 4
ATOM 2716 C CE1 . PHE A 1 24 ? -6.092 -4.971 -4.691 1.00 0.00 ? 559 PHE A CE1 4
ATOM 2717 C CE2 . PHE A 1 24 ? -6.051 -4.822 -2.308 1.00 0.00 ? 559 PHE A CE2 4
ATOM 2718 C CZ . PHE A 1 24 ? -6.147 -5.585 -3.454 1.00 0.00 ? 559 PHE A CZ 4
ATOM 2719 H H . PHE A 1 24 ? -3.128 -2.517 -3.213 1.00 0.00 ? 559 PHE A H 4
ATOM 2720 H HA . PHE A 1 24 ? -4.049 -1.497 -4.983 1.00 0.00 ? 559 PHE A HA 4
ATOM 2721 H HB2 . PHE A 1 24 ? -5.896 -0.962 -2.675 1.00 0.00 ? 559 PHE A HB2 4
ATOM 2722 H HB3 . PHE A 1 24 ? -6.366 -0.987 -4.349 1.00 0.00 ? 559 PHE A HB3 4
ATOM 2723 H HD1 . PHE A 1 24 ? -5.898 -3.112 -5.729 1.00 0.00 ? 559 PHE A HD1 4
ATOM 2724 H HD2 . PHE A 1 24 ? -5.802 -2.841 -1.545 1.00 0.00 ? 559 PHE A HD2 4
ATOM 2725 H HE1 . PHE A 1 24 ? -6.166 -5.559 -5.594 1.00 0.00 ? 559 PHE A HE1 4
ATOM 2726 H HE2 . PHE A 1 24 ? -6.105 -5.289 -1.339 1.00 0.00 ? 559 PHE A HE2 4
ATOM 2727 H HZ . PHE A 1 24 ? -6.267 -6.657 -3.385 1.00 0.00 ? 559 PHE A HZ 4
ATOM 2728 N N . LEU A 1 25 ? -3.574 0.790 -5.482 1.00 0.00 ? 560 LEU A N 4
ATOM 2729 C CA . LEU A 1 25 ? -3.367 2.156 -5.934 1.00 0.00 ? 560 LEU A CA 4
ATOM 2730 C C . LEU A 1 25 ? -4.403 2.484 -6.999 1.00 0.00 ? 560 LEU A C 4
ATOM 2731 O O . LEU A 1 25 ? -4.309 3.494 -7.698 1.00 0.00 ? 560 LEU A O 4
ATOM 2732 C CB . LEU A 1 25 ? -1.953 2.335 -6.498 1.00 0.00 ? 560 LEU A CB 4
ATOM 2733 C CG . LEU A 1 25 ? -1.563 1.352 -7.605 1.00 0.00 ? 560 LEU A CG 4
ATOM 2734 C CD1 . LEU A 1 25 ? -0.735 2.052 -8.670 1.00 0.00 ? 560 LEU A CD1 4
ATOM 2735 C CD2 . LEU A 1 25 ? -0.792 0.176 -7.024 1.00 0.00 ? 560 LEU A CD2 4
ATOM 2736 H H . LEU A 1 25 ? -3.339 0.050 -6.077 1.00 0.00 ? 560 LEU A H 4
ATOM 2737 H HA . LEU A 1 25 ? -3.504 2.815 -5.090 1.00 0.00 ? 560 LEU A HA 4
ATOM 2738 H HB2 . LEU A 1 25 ? -1.870 3.337 -6.891 1.00 0.00 ? 560 LEU A HB2 4
ATOM 2739 H HB3 . LEU A 1 25 ? -1.250 2.225 -5.686 1.00 0.00 ? 560 LEU A HB3 4
ATOM 2740 H HG . LEU A 1 25 ? -2.459 0.969 -8.072 1.00 0.00 ? 560 LEU A HG 4
ATOM 2741 H HD11 . LEU A 1 25 ? -0.443 1.338 -9.426 1.00 0.00 ? 560 LEU A HD11 4
ATOM 2742 H HD12 . LEU A 1 25 ? 0.149 2.478 -8.217 1.00 0.00 ? 560 LEU A HD12 4
ATOM 2743 H HD13 . LEU A 1 25 ? -1.321 2.836 -9.124 1.00 0.00 ? 560 LEU A HD13 4
ATOM 2744 H HD21 . LEU A 1 25 ? -0.575 -0.534 -7.807 1.00 0.00 ? 560 LEU A HD21 4
ATOM 2745 H HD22 . LEU A 1 25 ? -1.383 -0.302 -6.258 1.00 0.00 ? 560 LEU A HD22 4
ATOM 2746 H HD23 . LEU A 1 25 ? 0.133 0.530 -6.593 1.00 0.00 ? 560 LEU A HD23 4
ATOM 2747 N N . ASN A 1 26 ? -5.399 1.607 -7.104 1.00 0.00 ? 561 ASN A N 4
ATOM 2748 C CA . ASN A 1 26 ? -6.478 1.766 -8.068 1.00 0.00 ? 561 ASN A CA 4
ATOM 2749 C C . ASN A 1 26 ? -7.687 2.392 -7.386 1.00 0.00 ? 561 ASN A C 4
ATOM 2750 O O . ASN A 1 26 ? -8.363 1.754 -6.580 1.00 0.00 ? 561 ASN A O 4
ATOM 2751 C CB . ASN A 1 26 ? -6.851 0.413 -8.676 1.00 0.00 ? 561 ASN A CB 4
ATOM 2752 C CG . ASN A 1 26 ? -7.788 0.546 -9.861 1.00 0.00 ? 561 ASN A CG 4
ATOM 2753 O OD1 . ASN A 1 26 ? -8.577 1.489 -9.943 1.00 0.00 ? 561 ASN A OD1 4
ATOM 2754 N ND2 . ASN A 1 26 ? -7.708 -0.399 -10.790 1.00 0.00 ? 561 ASN A ND2 4
ATOM 2755 H H . ASN A 1 26 ? -5.413 0.839 -6.495 1.00 0.00 ? 561 ASN A H 4
ATOM 2756 H HA . ASN A 1 26 ? -6.134 2.425 -8.850 1.00 0.00 ? 561 ASN A HA 4
ATOM 2757 H HB2 . ASN A 1 26 ? -5.952 -0.085 -9.009 1.00 0.00 ? 561 ASN A HB2 4
ATOM 2758 H HB3 . ASN A 1 26 ? -7.333 -0.194 -7.924 1.00 0.00 ? 561 ASN A HB3 4
ATOM 2759 H HD21 . ASN A 1 26 ? -7.056 -1.120 -10.659 1.00 0.00 ? 561 ASN A HD21 4
ATOM 2760 H HD22 . ASN A 1 26 ? -8.301 -0.338 -11.566 1.00 0.00 ? 561 ASN A HD22 4
ATOM 2761 N N . ARG A 1 27 ? -7.954 3.642 -7.734 1.00 0.00 ? 562 ARG A N 4
ATOM 2762 C CA . ARG A 1 27 ? -9.056 4.396 -7.151 1.00 0.00 ? 562 ARG A CA 4
ATOM 2763 C C . ARG A 1 27 ? -10.406 3.722 -7.391 1.00 0.00 ? 562 ARG A C 4
ATOM 2764 O O . ARG A 1 27 ? -11.101 3.339 -6.444 1.00 0.00 ? 562 ARG A O 4
ATOM 2765 C CB . ARG A 1 27 ? -9.063 5.807 -7.742 1.00 0.00 ? 562 ARG A CB 4
ATOM 2766 C CG . ARG A 1 27 ? -7.696 6.478 -7.732 1.00 0.00 ? 562 ARG A CG 4
ATOM 2767 C CD . ARG A 1 27 ? -7.072 6.486 -6.341 1.00 0.00 ? 562 ARG A CD 4
ATOM 2768 N NE . ARG A 1 27 ? -5.708 7.006 -6.356 1.00 0.00 ? 562 ARG A NE 4
ATOM 2769 C CZ . ARG A 1 27 ? -4.841 6.837 -5.361 1.00 0.00 ? 562 ARG A CZ 4
ATOM 2770 N NH1 . ARG A 1 27 ? -5.193 6.160 -4.276 1.00 0.00 ? 562 ARG A NH1 4
ATOM 2771 N NH2 . ARG A 1 27 ? -3.620 7.343 -5.451 1.00 0.00 ? 562 ARG A NH2 4
ATOM 2772 H H . ARG A 1 27 ? -7.402 4.068 -8.422 1.00 0.00 ? 562 ARG A H 4
ATOM 2773 H HA . ARG A 1 27 ? -8.885 4.464 -6.088 1.00 0.00 ? 562 ARG A HA 4
ATOM 2774 H HB2 . ARG A 1 27 ? -9.405 5.753 -8.766 1.00 0.00 ? 562 ARG A HB2 4
ATOM 2775 H HB3 . ARG A 1 27 ? -9.747 6.419 -7.179 1.00 0.00 ? 562 ARG A HB3 4
ATOM 2776 H HG2 . ARG A 1 27 ? -7.040 5.944 -8.403 1.00 0.00 ? 562 ARG A HG2 4
ATOM 2777 H HG3 . ARG A 1 27 ? -7.806 7.498 -8.072 1.00 0.00 ? 562 ARG A HG3 4
ATOM 2778 H HD2 . ARG A 1 27 ? -7.674 7.105 -5.696 1.00 0.00 ? 562 ARG A HD2 4
ATOM 2779 H HD3 . ARG A 1 27 ? -7.059 5.475 -5.960 1.00 0.00 ? 562 ARG A HD3 4
ATOM 2780 H HE . ARG A 1 27 ? -5.422 7.508 -7.148 1.00 0.00 ? 562 ARG A HE 4
ATOM 2781 H HH11 . ARG A 1 27 ? -6.112 5.775 -4.203 1.00 0.00 ? 562 ARG A HH11 4
ATOM 2782 H HH12 . ARG A 1 27 ? -4.539 6.036 -3.530 1.00 0.00 ? 562 ARG A HH12 4
ATOM 2783 H HH21 . ARG A 1 27 ? -3.348 7.853 -6.267 1.00 0.00 ? 562 ARG A HH21 4
ATOM 2784 H HH22 . ARG A 1 27 ? -2.969 7.216 -4.703 1.00 0.00 ? 562 ARG A HH22 4
ATOM 2785 N N . GLU A 1 28 ? -10.767 3.587 -8.659 1.00 0.00 ? 563 GLU A N 4
ATOM 2786 C CA . GLU A 1 28 ? -12.036 2.980 -9.042 1.00 0.00 ? 563 GLU A CA 4
ATOM 2787 C C . GLU A 1 28 ? -12.213 1.586 -8.444 1.00 0.00 ? 563 GLU A C 4
ATOM 2788 O O . GLU A 1 28 ? -13.323 1.208 -8.048 1.00 0.00 ? 563 GLU A O 4
ATOM 2789 C CB . GLU A 1 28 ? -12.135 2.901 -10.566 1.00 0.00 ? 563 GLU A CB 4
ATOM 2790 C CG . GLU A 1 28 ? -13.163 3.849 -11.161 1.00 0.00 ? 563 GLU A CG 4
ATOM 2791 C CD . GLU A 1 28 ? -14.585 3.365 -10.964 1.00 0.00 ? 563 GLU A CD 4
ATOM 2792 O OE1 . GLU A 1 28 ? -15.084 3.445 -9.821 1.00 0.00 ? 563 GLU A OE1 4
ATOM 2793 O OE2 . GLU A 1 28 ? -15.200 2.904 -11.948 1.00 0.00 ? 563 GLU A OE2 4
ATOM 2794 H H . GLU A 1 28 ? -10.163 3.908 -9.360 1.00 0.00 ? 563 GLU A H 4
ATOM 2795 H HA . GLU A 1 28 ? -12.828 3.617 -8.676 1.00 0.00 ? 563 GLU A HA 4
ATOM 2796 H HB2 . GLU A 1 28 ? -11.171 3.139 -10.990 1.00 0.00 ? 563 GLU A HB2 4
ATOM 2797 H HB3 . GLU A 1 28 ? -12.403 1.893 -10.845 1.00 0.00 ? 563 GLU A HB3 4
ATOM 2798 H HG2 . GLU A 1 28 ? -13.059 4.815 -10.690 1.00 0.00 ? 563 GLU A HG2 4
ATOM 2799 H HG3 . GLU A 1 28 ? -12.974 3.944 -12.221 1.00 0.00 ? 563 GLU A HG3 4
ATOM 2800 N N . ALA A 1 29 ? -11.121 0.831 -8.334 1.00 0.00 ? 564 ALA A N 4
ATOM 2801 C CA . ALA A 1 29 ? -11.192 -0.530 -7.824 1.00 0.00 ? 564 ALA A CA 4
ATOM 2802 C C . ALA A 1 29 ? -11.324 -0.560 -6.308 1.00 0.00 ? 564 ALA A C 4
ATOM 2803 O O . ALA A 1 29 ? -11.860 -1.519 -5.750 1.00 0.00 ? 564 ALA A O 4
ATOM 2804 C CB . ALA A 1 29 ? -9.976 -1.327 -8.264 1.00 0.00 ? 564 ALA A CB 4
ATOM 2805 H H . ALA A 1 29 ? -10.230 1.199 -8.506 1.00 0.00 ? 564 ALA A H 4
ATOM 2806 H HA . ALA A 1 29 ? -12.068 -0.996 -8.254 1.00 0.00 ? 564 ALA A HA 4
ATOM 2807 H HB1 . ALA A 1 29 ? -9.825 -1.198 -9.326 1.00 0.00 ? 564 ALA A HB1 4
ATOM 2808 H HB2 . ALA A 1 29 ? -10.133 -2.374 -8.049 1.00 0.00 ? 564 ALA A HB2 4
ATOM 2809 H HB3 . ALA A 1 29 ? -9.104 -0.977 -7.731 1.00 0.00 ? 564 ALA A HB3 4
ATOM 2810 N N . ASN A 1 30 ? -10.845 0.486 -5.633 1.00 0.00 ? 565 ASN A N 4
ATOM 2811 C CA . ASN A 1 30 ? -10.918 0.522 -4.178 1.00 0.00 ? 565 ASN A CA 4
ATOM 2812 C C . ASN A 1 30 ? -12.349 0.732 -3.739 1.00 0.00 ? 565 ASN A C 4
ATOM 2813 O O . ASN A 1 30 ? -12.903 -0.068 -2.989 1.00 0.00 ? 565 ASN A O 4
ATOM 2814 C CB . ASN A 1 30 ? -10.087 1.666 -3.600 1.00 0.00 ? 565 ASN A CB 4
ATOM 2815 C CG . ASN A 1 30 ? -8.602 1.517 -3.813 1.00 0.00 ? 565 ASN A CG 4
ATOM 2816 O OD1 . ASN A 1 30 ? -8.117 0.479 -4.265 1.00 0.00 ? 565 ASN A OD1 4
ATOM 2817 N ND2 . ASN A 1 30 ? -7.870 2.567 -3.465 1.00 0.00 ? 565 ASN A ND2 4
ATOM 2818 H H . ASN A 1 30 ? -10.511 1.272 -6.104 1.00 0.00 ? 565 ASN A H 4
ATOM 2819 H HA . ASN A 1 30 ? -10.556 -0.418 -3.794 1.00 0.00 ? 565 ASN A HA 4
ATOM 2820 H HB2 . ASN A 1 30 ? -10.398 2.591 -4.061 1.00 0.00 ? 565 ASN A HB2 4
ATOM 2821 H HB3 . ASN A 1 30 ? -10.272 1.727 -2.537 1.00 0.00 ? 565 ASN A HB3 4
ATOM 2822 H HD21 . ASN A 1 30 ? -8.331 3.342 -3.099 1.00 0.00 ? 565 ASN A HD21 4
ATOM 2823 H HD22 . ASN A 1 30 ? -6.909 2.525 -3.588 1.00 0.00 ? 565 ASN A HD22 4
ATOM 2824 N N . LEU A 1 31 ? -12.958 1.806 -4.233 1.00 0.00 ? 566 LEU A N 4
ATOM 2825 C CA . LEU A 1 31 ? -14.311 2.123 -3.888 1.00 0.00 ? 566 LEU A CA 4
ATOM 2826 C C . LEU A 1 31 ? -15.242 0.971 -4.203 1.00 0.00 ? 566 LEU A C 4
ATOM 2827 O O . LEU A 1 31 ? -16.086 0.609 -3.385 1.00 0.00 ? 566 LEU A O 4
ATOM 2828 C CB . LEU A 1 31 ? -14.753 3.360 -4.644 1.00 0.00 ? 566 LEU A CB 4
ATOM 2829 C CG . LEU A 1 31 ? -15.758 4.207 -3.905 1.00 0.00 ? 566 LEU A CG 4
ATOM 2830 C CD1 . LEU A 1 31 ? -16.428 5.196 -4.833 1.00 0.00 ? 566 LEU A CD1 4
ATOM 2831 C CD2 . LEU A 1 31 ? -16.792 3.357 -3.222 1.00 0.00 ? 566 LEU A CD2 4
ATOM 2832 H H . LEU A 1 31 ? -12.487 2.419 -4.829 1.00 0.00 ? 566 LEU A H 4
ATOM 2833 H HA . LEU A 1 31 ? -14.355 2.341 -2.830 1.00 0.00 ? 566 LEU A HA 4
ATOM 2834 H HB2 . LEU A 1 31 ? -13.885 3.965 -4.840 1.00 0.00 ? 566 LEU A HB2 4
ATOM 2835 H HB3 . LEU A 1 31 ? -15.179 3.069 -5.570 1.00 0.00 ? 566 LEU A HB3 4
ATOM 2836 H HG . LEU A 1 31 ? -15.225 4.733 -3.153 1.00 0.00 ? 566 LEU A HG 4
ATOM 2837 H HD11 . LEU A 1 31 ? -15.675 5.699 -5.430 1.00 0.00 ? 566 LEU A HD11 4
ATOM 2838 H HD12 . LEU A 1 31 ? -16.976 5.925 -4.244 1.00 0.00 ? 566 LEU A HD12 4
ATOM 2839 H HD13 . LEU A 1 31 ? -17.115 4.661 -5.485 1.00 0.00 ? 566 LEU A HD13 4
ATOM 2840 H HD21 . LEU A 1 31 ? -17.326 2.776 -3.957 1.00 0.00 ? 566 LEU A HD21 4
ATOM 2841 H HD22 . LEU A 1 31 ? -17.482 3.991 -2.686 1.00 0.00 ? 566 LEU A HD22 4
ATOM 2842 H HD23 . LEU A 1 31 ? -16.295 2.697 -2.526 1.00 0.00 ? 566 LEU A HD23 4
ATOM 2843 N N . GLN A 1 32 ? -15.105 0.388 -5.383 1.00 0.00 ? 567 GLN A N 4
ATOM 2844 C CA . GLN A 1 32 ? -15.995 -0.691 -5.748 1.00 0.00 ? 567 GLN A CA 4
ATOM 2845 C C . GLN A 1 32 ? -15.894 -1.872 -4.823 1.00 0.00 ? 567 GLN A C 4
ATOM 2846 O O . GLN A 1 32 ? -16.914 -2.453 -4.463 1.00 0.00 ? 567 GLN A O 4
ATOM 2847 C CB . GLN A 1 32 ? -15.804 -1.110 -7.208 1.00 0.00 ? 567 GLN A CB 4
ATOM 2848 C CG . GLN A 1 32 ? -16.770 -2.193 -7.670 1.00 0.00 ? 567 GLN A CG 4
ATOM 2849 C CD . GLN A 1 32 ? -18.120 -1.645 -8.105 1.00 0.00 ? 567 GLN A CD 4
ATOM 2850 O OE1 . GLN A 1 32 ? -18.783 -2.222 -8.967 1.00 0.00 ? 567 GLN A OE1 4
ATOM 2851 N NE2 . GLN A 1 32 ? -18.537 -0.529 -7.515 1.00 0.00 ? 567 GLN A NE2 4
ATOM 2852 H H . GLN A 1 32 ? -14.432 0.697 -6.028 1.00 0.00 ? 567 GLN A H 4
ATOM 2853 H HA . GLN A 1 32 ? -16.974 -0.308 -5.612 1.00 0.00 ? 567 GLN A HA 4
ATOM 2854 H HB2 . GLN A 1 32 ? -15.942 -0.243 -7.839 1.00 0.00 ? 567 GLN A HB2 4
ATOM 2855 H HB3 . GLN A 1 32 ? -14.798 -1.480 -7.336 1.00 0.00 ? 567 GLN A HB3 4
ATOM 2856 H HG2 . GLN A 1 32 ? -16.330 -2.716 -8.503 1.00 0.00 ? 567 GLN A HG2 4
ATOM 2857 H HG3 . GLN A 1 32 ? -16.926 -2.885 -6.854 1.00 0.00 ? 567 GLN A HG3 4
ATOM 2858 H HE21 . GLN A 1 32 ? -17.961 -0.120 -6.837 1.00 0.00 ? 567 GLN A HE21 4
ATOM 2859 H HE22 . GLN A 1 32 ? -19.405 -0.161 -7.782 1.00 0.00 ? 567 GLN A HE22 4
ATOM 2860 N N . ALA A 1 33 ? -14.700 -2.252 -4.436 1.00 0.00 ? 568 ALA A N 4
ATOM 2861 C CA . ALA A 1 33 ? -14.586 -3.348 -3.512 1.00 0.00 ? 568 ALA A CA 4
ATOM 2862 C C . ALA A 1 33 ? -15.278 -2.953 -2.214 1.00 0.00 ? 568 ALA A C 4
ATOM 2863 O O . ALA A 1 33 ? -15.824 -3.802 -1.498 1.00 0.00 ? 568 ALA A O 4
ATOM 2864 C CB . ALA A 1 33 ? -13.130 -3.714 -3.284 1.00 0.00 ? 568 ALA A CB 4
ATOM 2865 H H . ALA A 1 33 ? -13.894 -1.802 -4.763 1.00 0.00 ? 568 ALA A H 4
ATOM 2866 H HA . ALA A 1 33 ? -15.094 -4.203 -3.939 1.00 0.00 ? 568 ALA A HA 4
ATOM 2867 H HB1 . ALA A 1 33 ? -12.730 -4.176 -4.175 1.00 0.00 ? 568 ALA A HB1 4
ATOM 2868 H HB2 . ALA A 1 33 ? -13.056 -4.404 -2.457 1.00 0.00 ? 568 ALA A HB2 4
ATOM 2869 H HB3 . ALA A 1 33 ? -12.569 -2.821 -3.061 1.00 0.00 ? 568 ALA A HB3 4
ATOM 2870 N N . LEU A 1 34 ? -15.302 -1.640 -1.931 1.00 0.00 ? 569 LEU A N 4
ATOM 2871 C CA . LEU A 1 34 ? -15.908 -1.134 -0.730 1.00 0.00 ? 569 LEU A CA 4
ATOM 2872 C C . LEU A 1 34 ? -17.424 -1.192 -0.774 1.00 0.00 ? 569 LEU A C 4
ATOM 2873 O O . LEU A 1 34 ? -18.059 -1.561 0.211 1.00 0.00 ? 569 LEU A O 4
ATOM 2874 C CB . LEU A 1 34 ? -15.444 0.285 -0.564 1.00 0.00 ? 569 LEU A CB 4
ATOM 2875 C CG . LEU A 1 34 ? -14.282 0.470 0.387 1.00 0.00 ? 569 LEU A CG 4
ATOM 2876 C CD1 . LEU A 1 34 ? -14.727 0.227 1.819 1.00 0.00 ? 569 LEU A CD1 4
ATOM 2877 C CD2 . LEU A 1 34 ? -13.135 -0.455 0.032 1.00 0.00 ? 569 LEU A CD2 4
ATOM 2878 H H . LEU A 1 34 ? -14.937 -0.958 -2.564 1.00 0.00 ? 569 LEU A H 4
ATOM 2879 H HA . LEU A 1 34 ? -15.561 -1.719 0.111 1.00 0.00 ? 569 LEU A HA 4
ATOM 2880 H HB2 . LEU A 1 34 ? -15.145 0.655 -1.534 1.00 0.00 ? 569 LEU A HB2 4
ATOM 2881 H HB3 . LEU A 1 34 ? -16.266 0.866 -0.221 1.00 0.00 ? 569 LEU A HB3 4
ATOM 2882 H HG . LEU A 1 34 ? -13.932 1.478 0.294 1.00 0.00 ? 569 LEU A HG 4
ATOM 2883 H HD11 . LEU A 1 34 ? -14.945 -0.823 1.954 1.00 0.00 ? 569 LEU A HD11 4
ATOM 2884 H HD12 . LEU A 1 34 ? -15.616 0.807 2.023 1.00 0.00 ? 569 LEU A HD12 4
ATOM 2885 H HD13 . LEU A 1 34 ? -13.942 0.522 2.494 1.00 0.00 ? 569 LEU A HD13 4
ATOM 2886 H HD21 . LEU A 1 34 ? -12.324 -0.311 0.740 1.00 0.00 ? 569 LEU A HD21 4
ATOM 2887 H HD22 . LEU A 1 34 ? -12.786 -0.227 -0.968 1.00 0.00 ? 569 LEU A HD22 4
ATOM 2888 H HD23 . LEU A 1 34 ? -13.475 -1.486 0.074 1.00 0.00 ? 569 LEU A HD23 4
ATOM 2889 N N . ILE A 1 35 ? -18.010 -0.819 -1.907 1.00 0.00 ? 570 ILE A N 4
ATOM 2890 C CA . ILE A 1 35 ? -19.455 -0.859 -2.031 1.00 0.00 ? 570 ILE A CA 4
ATOM 2891 C C . ILE A 1 35 ? -19.894 -2.315 -2.132 1.00 0.00 ? 570 ILE A C 4
ATOM 2892 O O . ILE A 1 35 ? -20.932 -2.713 -1.604 1.00 0.00 ? 570 ILE A O 4
ATOM 2893 C CB . ILE A 1 35 ? -19.949 -0.094 -3.276 1.00 0.00 ? 570 ILE A CB 4
ATOM 2894 C CG1 . ILE A 1 35 ? -19.581 1.391 -3.178 1.00 0.00 ? 570 ILE A CG1 4
ATOM 2895 C CG2 . ILE A 1 35 ? -21.453 -0.267 -3.450 1.00 0.00 ? 570 ILE A CG2 4
ATOM 2896 C CD1 . ILE A 1 35 ? -20.260 2.121 -2.036 1.00 0.00 ? 570 ILE A CD1 4
ATOM 2897 H H . ILE A 1 35 ? -17.467 -0.582 -2.691 1.00 0.00 ? 570 ILE A H 4
ATOM 2898 H HA . ILE A 1 35 ? -19.883 -0.405 -1.143 1.00 0.00 ? 570 ILE A HA 4
ATOM 2899 H HB . ILE A 1 35 ? -19.464 -0.517 -4.142 1.00 0.00 ? 570 ILE A HB 4
ATOM 2900 H HG12 . ILE A 1 35 ? -18.515 1.479 -3.036 1.00 0.00 ? 570 ILE A HG12 4
ATOM 2901 H HG13 . ILE A 1 35 ? -19.857 1.884 -4.098 1.00 0.00 ? 570 ILE A HG13 4
ATOM 2902 H HG21 . ILE A 1 35 ? -21.677 -1.307 -3.625 1.00 0.00 ? 570 ILE A HG21 4
ATOM 2903 H HG22 . ILE A 1 35 ? -21.789 0.323 -4.289 1.00 0.00 ? 570 ILE A HG22 4
ATOM 2904 H HG23 . ILE A 1 35 ? -21.958 0.064 -2.553 1.00 0.00 ? 570 ILE A HG23 4
ATOM 2905 H HD11 . ILE A 1 35 ? -19.934 3.151 -2.023 1.00 0.00 ? 570 ILE A HD11 4
ATOM 2906 H HD12 . ILE A 1 35 ? -20.002 1.649 -1.101 1.00 0.00 ? 570 ILE A HD12 4
ATOM 2907 H HD13 . ILE A 1 35 ? -21.330 2.086 -2.174 1.00 0.00 ? 570 ILE A HD13 4
ATOM 2908 N N . ALA A 1 36 ? -19.069 -3.098 -2.829 1.00 0.00 ? 571 ALA A N 4
ATOM 2909 C CA . ALA A 1 36 ? -19.317 -4.520 -3.032 1.00 0.00 ? 571 ALA A CA 4
ATOM 2910 C C . ALA A 1 36 ? -19.460 -5.267 -1.713 1.00 0.00 ? 571 ALA A C 4
ATOM 2911 O O . ALA A 1 36 ? -20.210 -6.240 -1.630 1.00 0.00 ? 571 ALA A O 4
ATOM 2912 C CB . ALA A 1 36 ? -18.202 -5.133 -3.865 1.00 0.00 ? 571 ALA A CB 4
ATOM 2913 H H . ALA A 1 36 ? -18.279 -2.696 -3.239 1.00 0.00 ? 571 ALA A H 4
ATOM 2914 H HA . ALA A 1 36 ? -20.238 -4.617 -3.587 1.00 0.00 ? 571 ALA A HA 4
ATOM 2915 H HB1 . ALA A 1 36 ? -18.424 -6.173 -4.052 1.00 0.00 ? 571 ALA A HB1 4
ATOM 2916 H HB2 . ALA A 1 36 ? -17.267 -5.055 -3.330 1.00 0.00 ? 571 ALA A HB2 4
ATOM 2917 H HB3 . ALA A 1 36 ? -18.123 -4.607 -4.806 1.00 0.00 ? 571 ALA A HB3 4
ATOM 2918 N N . THR A 1 37 ? -18.748 -4.822 -0.677 1.00 0.00 ? 572 THR A N 4
ATOM 2919 C CA . THR A 1 37 ? -18.847 -5.483 0.618 1.00 0.00 ? 572 THR A CA 4
ATOM 2920 C C . THR A 1 37 ? -19.773 -4.702 1.544 1.00 0.00 ? 572 THR A C 4
ATOM 2921 O O . THR A 1 37 ? -20.544 -5.283 2.306 1.00 0.00 ? 572 THR A O 4
ATOM 2922 C CB . THR A 1 37 ? -17.468 -5.625 1.285 1.00 0.00 ? 572 THR A CB 4
ATOM 2923 O OG1 . THR A 1 37 ? -16.806 -4.356 1.320 1.00 0.00 ? 572 THR A OG1 4
ATOM 2924 C CG2 . THR A 1 37 ? -16.607 -6.631 0.537 1.00 0.00 ? 572 THR A CG2 4
ATOM 2925 H H . THR A 1 37 ? -18.190 -4.017 -0.773 1.00 0.00 ? 572 THR A H 4
ATOM 2926 H HA . THR A 1 37 ? -19.256 -6.470 0.460 1.00 0.00 ? 572 THR A HA 4
ATOM 2927 H HB . THR A 1 37 ? -17.611 -5.975 2.296 1.00 0.00 ? 572 THR A HB 4
ATOM 2928 H HG1 . THR A 1 37 ? -17.452 -3.655 1.209 1.00 0.00 ? 572 THR A HG1 4
ATOM 2929 H HG21 . THR A 1 37 ? -16.402 -6.263 -0.455 1.00 0.00 ? 572 THR A HG21 4
ATOM 2930 H HG22 . THR A 1 37 ? -17.130 -7.575 0.472 1.00 0.00 ? 572 THR A HG22 4
ATOM 2931 H HG23 . THR A 1 37 ? -15.678 -6.772 1.069 1.00 0.00 ? 572 THR A HG23 4
ATOM 2932 N N . GLY A 1 38 ? -19.685 -3.377 1.465 1.00 0.00 ? 573 GLY A N 4
ATOM 2933 C CA . GLY A 1 38 ? -20.554 -2.525 2.257 1.00 0.00 ? 573 GLY A CA 4
ATOM 2934 C C . GLY A 1 38 ? -19.927 -2.096 3.571 1.00 0.00 ? 573 GLY A C 4
ATOM 2935 O O . GLY A 1 38 ? -20.637 -1.831 4.540 1.00 0.00 ? 573 GLY A O 4
ATOM 2936 H H . GLY A 1 38 ? -18.951 -2.979 0.959 1.00 0.00 ? 573 GLY A H 4
ATOM 2937 H HA2 . GLY A 1 38 ? -20.793 -1.643 1.683 1.00 0.00 ? 573 GLY A HA2 4
ATOM 2938 H HA3 . GLY A 1 38 ? -21.467 -3.061 2.466 1.00 0.00 ? 573 GLY A HA3 4
ATOM 2939 N N . GLY A 1 39 ? -18.596 -2.023 3.609 1.00 0.00 ? 574 GLY A N 4
ATOM 2940 C CA . GLY A 1 39 ? -17.920 -1.619 4.832 1.00 0.00 ? 574 GLY A CA 4
ATOM 2941 C C . GLY A 1 39 ? -16.842 -2.599 5.247 1.00 0.00 ? 574 GLY A C 4
ATOM 2942 O O . GLY A 1 39 ? -15.840 -2.213 5.847 1.00 0.00 ? 574 GLY A O 4
ATOM 2943 H H . GLY A 1 39 ? -18.072 -2.247 2.805 1.00 0.00 ? 574 GLY A H 4
ATOM 2944 H HA2 . GLY A 1 39 ? -17.469 -0.649 4.680 1.00 0.00 ? 574 GLY A HA2 4
ATOM 2945 H HA3 . GLY A 1 39 ? -18.648 -1.545 5.627 1.00 0.00 ? 574 GLY A HA3 4
ATOM 2946 N N . ASP A 1 40 ? -17.058 -3.872 4.939 1.00 0.00 ? 575 ASP A N 4
ATOM 2947 C CA . ASP A 1 40 ? -16.090 -4.914 5.257 1.00 0.00 ? 575 ASP A CA 4
ATOM 2948 C C . ASP A 1 40 ? -14.943 -4.808 4.270 1.00 0.00 ? 575 ASP A C 4
ATOM 2949 O O . ASP A 1 40 ? -14.843 -5.578 3.316 1.00 0.00 ? 575 ASP A O 4
ATOM 2950 C CB . ASP A 1 40 ? -16.740 -6.298 5.191 1.00 0.00 ? 575 ASP A CB 4
ATOM 2951 C CG . ASP A 1 40 ? -16.082 -7.289 6.131 1.00 0.00 ? 575 ASP A CG 4
ATOM 2952 O OD1 . ASP A 1 40 ? -14.859 -7.173 6.355 1.00 0.00 ? 575 ASP A OD1 4
ATOM 2953 O OD2 . ASP A 1 40 ? -16.789 -8.184 6.640 1.00 0.00 ? 575 ASP A OD2 4
ATOM 2954 H H . ASP A 1 40 ? -17.882 -4.109 4.476 1.00 0.00 ? 575 ASP A H 4
ATOM 2955 H HA . ASP A 1 40 ? -15.717 -4.735 6.256 1.00 0.00 ? 575 ASP A HA 4
ATOM 2956 H HB2 . ASP A 1 40 ? -17.781 -6.212 5.461 1.00 0.00 ? 575 ASP A HB2 4
ATOM 2957 H HB3 . ASP A 1 40 ? -16.662 -6.678 4.182 1.00 0.00 ? 575 ASP A HB3 4
ATOM 2958 N N . ILE A 1 41 ? -14.087 -3.831 4.518 1.00 0.00 ? 576 ILE A N 4
ATOM 2959 C CA . ILE A 1 41 ? -12.967 -3.527 3.646 1.00 0.00 ? 576 ILE A CA 4
ATOM 2960 C C . ILE A 1 41 ? -11.991 -4.670 3.594 1.00 0.00 ? 576 ILE A C 4
ATOM 2961 O O . ILE A 1 41 ? -11.467 -4.990 2.539 1.00 0.00 ? 576 ILE A O 4
ATOM 2962 C CB . ILE A 1 41 ? -12.252 -2.247 4.107 1.00 0.00 ? 576 ILE A CB 4
ATOM 2963 C CG1 . ILE A 1 41 ? -13.276 -1.294 4.751 1.00 0.00 ? 576 ILE A CG1 4
ATOM 2964 C CG2 . ILE A 1 41 ? -11.538 -1.602 2.928 1.00 0.00 ? 576 ILE A CG2 4
ATOM 2965 C CD1 . ILE A 1 41 ? -12.884 0.171 4.737 1.00 0.00 ? 576 ILE A CD1 4
ATOM 2966 H H . ILE A 1 41 ? -14.209 -3.294 5.316 1.00 0.00 ? 576 ILE A H 4
ATOM 2967 H HA . ILE A 1 41 ? -13.356 -3.355 2.653 1.00 0.00 ? 576 ILE A HA 4
ATOM 2968 H HB . ILE A 1 41 ? -11.509 -2.519 4.842 1.00 0.00 ? 576 ILE A HB 4
ATOM 2969 H HG12 . ILE A 1 41 ? -14.225 -1.391 4.236 1.00 0.00 ? 576 ILE A HG12 4
ATOM 2970 H HG13 . ILE A 1 41 ? -13.413 -1.582 5.784 1.00 0.00 ? 576 ILE A HG13 4
ATOM 2971 H HG21 . ILE A 1 41 ? -10.842 -2.307 2.497 1.00 0.00 ? 576 ILE A HG21 4
ATOM 2972 H HG22 . ILE A 1 41 ? -11.002 -0.728 3.262 1.00 0.00 ? 576 ILE A HG22 4
ATOM 2973 H HG23 . ILE A 1 41 ? -12.264 -1.315 2.185 1.00 0.00 ? 576 ILE A HG23 4
ATOM 2974 H HD11 . ILE A 1 41 ? -12.693 0.486 3.721 1.00 0.00 ? 576 ILE A HD11 4
ATOM 2975 H HD12 . ILE A 1 41 ? -11.994 0.307 5.329 1.00 0.00 ? 576 ILE A HD12 4
ATOM 2976 H HD13 . ILE A 1 41 ? -13.687 0.762 5.152 1.00 0.00 ? 576 ILE A HD13 4
ATOM 2977 N N . ASN A 1 42 ? -11.814 -5.309 4.733 1.00 0.00 ? 577 ASN A N 4
ATOM 2978 C CA . ASN A 1 42 ? -10.923 -6.433 4.876 1.00 0.00 ? 577 ASN A CA 4
ATOM 2979 C C . ASN A 1 42 ? -11.432 -7.576 4.013 1.00 0.00 ? 577 ASN A C 4
ATOM 2980 O O . ASN A 1 42 ? -10.674 -8.265 3.327 1.00 0.00 ? 577 ASN A O 4
ATOM 2981 C CB . ASN A 1 42 ? -10.916 -6.826 6.341 1.00 0.00 ? 577 ASN A CB 4
ATOM 2982 C CG . ASN A 1 42 ? -9.832 -6.117 7.123 1.00 0.00 ? 577 ASN A CG 4
ATOM 2983 O OD1 . ASN A 1 42 ? -8.731 -6.636 7.299 1.00 0.00 ? 577 ASN A OD1 4
ATOM 2984 N ND2 . ASN A 1 42 ? -10.146 -4.914 7.589 1.00 0.00 ? 577 ASN A ND2 4
ATOM 2985 H H . ASN A 1 42 ? -12.373 -5.084 5.485 1.00 0.00 ? 577 ASN A H 4
ATOM 2986 H HA . ASN A 1 42 ? -9.932 -6.143 4.564 1.00 0.00 ? 577 ASN A HA 4
ATOM 2987 H HB2 . ASN A 1 42 ? -11.869 -6.563 6.776 1.00 0.00 ? 577 ASN A HB2 4
ATOM 2988 H HB3 . ASN A 1 42 ? -10.778 -7.875 6.423 1.00 0.00 ? 577 ASN A HB3 4
ATOM 2989 H HD21 . ASN A 1 42 ? -11.042 -4.566 7.403 1.00 0.00 ? 577 ASN A HD21 4
ATOM 2990 H HD22 . ASN A 1 42 ? -9.469 -4.423 8.093 1.00 0.00 ? 577 ASN A HD22 4
ATOM 2991 N N . ALA A 1 43 ? -12.743 -7.747 4.066 1.00 0.00 ? 578 ALA A N 4
ATOM 2992 C CA . ALA A 1 43 ? -13.413 -8.761 3.274 1.00 0.00 ? 578 ALA A CA 4
ATOM 2993 C C . ALA A 1 43 ? -13.227 -8.399 1.813 1.00 0.00 ? 578 ALA A C 4
ATOM 2994 O O . ALA A 1 43 ? -12.971 -9.253 0.958 1.00 0.00 ? 578 ALA A O 4
ATOM 2995 C CB . ALA A 1 43 ? -14.889 -8.847 3.630 1.00 0.00 ? 578 ALA A CB 4
ATOM 2996 H H . ALA A 1 43 ? -13.244 -7.138 4.648 1.00 0.00 ? 578 ALA A H 4
ATOM 2997 H HA . ALA A 1 43 ? -12.945 -9.716 3.472 1.00 0.00 ? 578 ALA A HA 4
ATOM 2998 H HB1 . ALA A 1 43 ? -14.992 -9.118 4.671 1.00 0.00 ? 578 ALA A HB1 4
ATOM 2999 H HB2 . ALA A 1 43 ? -15.364 -9.596 3.015 1.00 0.00 ? 578 ALA A HB2 4
ATOM 3000 H HB3 . ALA A 1 43 ? -15.356 -7.890 3.457 1.00 0.00 ? 578 ALA A HB3 4
ATOM 3001 N N . ALA A 1 44 ? -13.320 -7.097 1.553 1.00 0.00 ? 579 ALA A N 4
ATOM 3002 C CA . ALA A 1 44 ? -13.150 -6.559 0.219 1.00 0.00 ? 579 ALA A CA 4
ATOM 3003 C C . ALA A 1 44 ? -11.736 -6.802 -0.276 1.00 0.00 ? 579 ALA A C 4
ATOM 3004 O O . ALA A 1 44 ? -11.525 -7.051 -1.454 1.00 0.00 ? 579 ALA A O 4
ATOM 3005 C CB . ALA A 1 44 ? -13.471 -5.072 0.204 1.00 0.00 ? 579 ALA A CB 4
ATOM 3006 H H . ALA A 1 44 ? -13.507 -6.478 2.286 1.00 0.00 ? 579 ALA A H 4
ATOM 3007 H HA . ALA A 1 44 ? -13.843 -7.058 -0.438 1.00 0.00 ? 579 ALA A HA 4
ATOM 3008 H HB1 . ALA A 1 44 ? -14.471 -4.916 0.578 1.00 0.00 ? 579 ALA A HB1 4
ATOM 3009 H HB2 . ALA A 1 44 ? -13.403 -4.699 -0.807 1.00 0.00 ? 579 ALA A HB2 4
ATOM 3010 H HB3 . ALA A 1 44 ? -12.765 -4.545 0.829 1.00 0.00 ? 579 ALA A HB3 4
ATOM 3011 N N . ILE A 1 45 ? -10.767 -6.736 0.635 1.00 0.00 ? 580 ILE A N 4
ATOM 3012 C CA . ILE A 1 45 ? -9.382 -6.952 0.288 1.00 0.00 ? 580 ILE A CA 4
ATOM 3013 C C . ILE A 1 45 ? -9.183 -8.379 -0.214 1.00 0.00 ? 580 ILE A C 4
ATOM 3014 O O . ILE A 1 45 ? -8.417 -8.626 -1.139 1.00 0.00 ? 580 ILE A O 4
ATOM 3015 C CB . ILE A 1 45 ? -8.477 -6.724 1.512 1.00 0.00 ? 580 ILE A CB 4
ATOM 3016 C CG1 . ILE A 1 45 ? -8.836 -5.405 2.226 1.00 0.00 ? 580 ILE A CG1 4
ATOM 3017 C CG2 . ILE A 1 45 ? -7.011 -6.757 1.098 1.00 0.00 ? 580 ILE A CG2 4
ATOM 3018 C CD1 . ILE A 1 45 ? -7.712 -4.804 3.045 1.00 0.00 ? 580 ILE A CD1 4
ATOM 3019 H H . ILE A 1 45 ? -10.989 -6.544 1.568 1.00 0.00 ? 580 ILE A H 4
ATOM 3020 H HA . ILE A 1 45 ? -9.105 -6.252 -0.487 1.00 0.00 ? 580 ILE A HA 4
ATOM 3021 H HB . ILE A 1 45 ? -8.655 -7.536 2.188 1.00 0.00 ? 580 ILE A HB 4
ATOM 3022 H HG12 . ILE A 1 45 ? -9.133 -4.678 1.493 1.00 0.00 ? 580 ILE A HG12 4
ATOM 3023 H HG13 . ILE A 1 45 ? -9.671 -5.586 2.905 1.00 0.00 ? 580 ILE A HG13 4
ATOM 3024 H HG21 . ILE A 1 45 ? -6.815 -7.663 0.542 1.00 0.00 ? 580 ILE A HG21 4
ATOM 3025 H HG22 . ILE A 1 45 ? -6.387 -6.737 1.979 1.00 0.00 ? 580 ILE A HG22 4
ATOM 3026 H HG23 . ILE A 1 45 ? -6.791 -5.899 0.480 1.00 0.00 ? 580 ILE A HG23 4
ATOM 3027 H HD11 . ILE A 1 45 ? -8.079 -3.931 3.572 1.00 0.00 ? 580 ILE A HD11 4
ATOM 3028 H HD12 . ILE A 1 45 ? -6.901 -4.514 2.387 1.00 0.00 ? 580 ILE A HD12 4
ATOM 3029 H HD13 . ILE A 1 45 ? -7.356 -5.535 3.759 1.00 0.00 ? 580 ILE A HD13 4
ATOM 3030 N N . GLU A 1 46 ? -9.905 -9.303 0.407 1.00 0.00 ? 581 GLU A N 4
ATOM 3031 C CA . GLU A 1 46 ? -9.824 -10.725 0.068 1.00 0.00 ? 581 GLU A CA 4
ATOM 3032 C C . GLU A 1 46 ? -10.358 -11.019 -1.333 1.00 0.00 ? 581 GLU A C 4
ATOM 3033 O O . GLU A 1 46 ? -9.747 -11.774 -2.090 1.00 0.00 ? 581 GLU A O 4
ATOM 3034 C CB . GLU A 1 46 ? -10.596 -11.553 1.097 1.00 0.00 ? 581 GLU A CB 4
ATOM 3035 C CG . GLU A 1 46 ? -10.477 -13.054 0.885 1.00 0.00 ? 581 GLU A CG 4
ATOM 3036 C CD . GLU A 1 46 ? -11.277 -13.851 1.897 1.00 0.00 ? 581 GLU A CD 4
ATOM 3037 O OE1 . GLU A 1 46 ? -10.762 -14.082 3.011 1.00 0.00 ? 581 GLU A OE1 4
ATOM 3038 O OE2 . GLU A 1 46 ? -12.418 -14.244 1.577 1.00 0.00 ? 581 GLU A OE2 4
ATOM 3039 H H . GLU A 1 46 ? -10.513 -9.015 1.119 1.00 0.00 ? 581 GLU A H 4
ATOM 3040 H HA . GLU A 1 46 ? -8.783 -11.010 0.107 1.00 0.00 ? 581 GLU A HA 4
ATOM 3041 H HB2 . GLU A 1 46 ? -10.224 -11.319 2.084 1.00 0.00 ? 581 GLU A HB2 4
ATOM 3042 H HB3 . GLU A 1 46 ? -11.642 -11.286 1.045 1.00 0.00 ? 581 GLU A HB3 4
ATOM 3043 H HG2 . GLU A 1 46 ? -10.838 -13.295 -0.104 1.00 0.00 ? 581 GLU A HG2 4
ATOM 3044 H HG3 . GLU A 1 46 ? -9.437 -13.334 0.968 1.00 0.00 ? 581 GLU A HG3 4
ATOM 3045 N N . ARG A 1 47 ? -11.499 -10.428 -1.672 1.00 0.00 ? 582 ARG A N 4
ATOM 3046 C CA . ARG A 1 47 ? -12.100 -10.667 -2.985 1.00 0.00 ? 582 ARG A CA 4
ATOM 3047 C C . ARG A 1 47 ? -11.434 -9.820 -4.062 1.00 0.00 ? 582 ARG A C 4
ATOM 3048 O O . ARG A 1 47 ? -11.192 -10.288 -5.175 1.00 0.00 ? 582 ARG A O 4
ATOM 3049 C CB . ARG A 1 47 ? -13.594 -10.405 -2.978 1.00 0.00 ? 582 ARG A CB 4
ATOM 3050 C CG . ARG A 1 47 ? -13.937 -9.038 -2.470 1.00 0.00 ? 582 ARG A CG 4
ATOM 3051 C CD . ARG A 1 47 ? -14.858 -9.149 -1.274 1.00 0.00 ? 582 ARG A CD 4
ATOM 3052 N NE . ARG A 1 47 ? -16.165 -9.691 -1.636 1.00 0.00 ? 582 ARG A NE 4
ATOM 3053 C CZ . ARG A 1 47 ? -17.040 -9.062 -2.417 1.00 0.00 ? 582 ARG A CZ 4
ATOM 3054 N NH1 . ARG A 1 47 ? -16.750 -7.870 -2.922 1.00 0.00 ? 582 ARG A NH1 4
ATOM 3055 N NH2 . ARG A 1 47 ? -18.205 -9.626 -2.696 1.00 0.00 ? 582 ARG A NH2 4
ATOM 3056 H H . ARG A 1 47 ? -11.841 -9.716 -1.091 1.00 0.00 ? 582 ARG A H 4
ATOM 3057 H HA . ARG A 1 47 ? -11.941 -11.705 -3.219 1.00 0.00 ? 582 ARG A HA 4
ATOM 3058 H HB2 . ARG A 1 47 ? -13.973 -10.502 -3.985 1.00 0.00 ? 582 ARG A HB2 4
ATOM 3059 H HB3 . ARG A 1 47 ? -14.075 -11.134 -2.345 1.00 0.00 ? 582 ARG A HB3 4
ATOM 3060 H HG2 . ARG A 1 47 ? -13.015 -8.544 -2.183 1.00 0.00 ? 582 ARG A HG2 4
ATOM 3061 H HG3 . ARG A 1 47 ? -14.429 -8.478 -3.252 1.00 0.00 ? 582 ARG A HG3 4
ATOM 3062 H HD2 . ARG A 1 47 ? -14.394 -9.811 -0.558 1.00 0.00 ? 582 ARG A HD2 4
ATOM 3063 H HD3 . ARG A 1 47 ? -14.988 -8.171 -0.835 1.00 0.00 ? 582 ARG A HD3 4
ATOM 3064 H HE . ARG A 1 47 ? -16.404 -10.571 -1.277 1.00 0.00 ? 582 ARG A HE 4
ATOM 3065 H HH11 . ARG A 1 47 ? -15.872 -7.439 -2.718 1.00 0.00 ? 582 ARG A HH11 4
ATOM 3066 H HH12 . ARG A 1 47 ? -17.412 -7.404 -3.510 1.00 0.00 ? 582 ARG A HH12 4
ATOM 3067 H HH21 . ARG A 1 47 ? -18.429 -10.526 -2.318 1.00 0.00 ? 582 ARG A HH21 4
ATOM 3068 H HH22 . ARG A 1 47 ? -18.863 -9.155 -3.284 1.00 0.00 ? 582 ARG A HH22 4
ATOM 3069 N N . LEU A 1 48 ? -11.145 -8.561 -3.720 1.00 0.00 ? 583 LEU A N 4
ATOM 3070 C CA . LEU A 1 48 ? -10.546 -7.627 -4.622 1.00 0.00 ? 583 LEU A CA 4
ATOM 3071 C C . LEU A 1 48 ? -9.221 -8.173 -5.118 1.00 0.00 ? 583 LEU A C 4
ATOM 3072 O O . LEU A 1 48 ? -8.896 -8.070 -6.302 1.00 0.00 ? 583 LEU A O 4
ATOM 3073 C CB . LEU A 1 48 ? -10.369 -6.314 -3.873 1.00 0.00 ? 583 LEU A CB 4
ATOM 3074 C CG . LEU A 1 48 ? -9.370 -5.372 -4.474 1.00 0.00 ? 583 LEU A CG 4
ATOM 3075 C CD1 . LEU A 1 48 ? -9.762 -4.964 -5.889 1.00 0.00 ? 583 LEU A CD1 4
ATOM 3076 C CD2 . LEU A 1 48 ? -9.190 -4.150 -3.593 1.00 0.00 ? 583 LEU A CD2 4
ATOM 3077 H H . LEU A 1 48 ? -11.309 -8.249 -2.821 1.00 0.00 ? 583 LEU A H 4
ATOM 3078 H HA . LEU A 1 48 ? -11.212 -7.478 -5.457 1.00 0.00 ? 583 LEU A HA 4
ATOM 3079 H HB2 . LEU A 1 48 ? -11.323 -5.819 -3.808 1.00 0.00 ? 583 LEU A HB2 4
ATOM 3080 H HB3 . LEU A 1 48 ? -10.034 -6.545 -2.868 1.00 0.00 ? 583 LEU A HB3 4
ATOM 3081 H HG . LEU A 1 48 ? -8.442 -5.903 -4.508 1.00 0.00 ? 583 LEU A HG 4
ATOM 3082 H HD11 . LEU A 1 48 ? -8.964 -4.385 -6.332 1.00 0.00 ? 583 LEU A HD11 4
ATOM 3083 H HD12 . LEU A 1 48 ? -10.661 -4.365 -5.854 1.00 0.00 ? 583 LEU A HD12 4
ATOM 3084 H HD13 . LEU A 1 48 ? -9.939 -5.847 -6.484 1.00 0.00 ? 583 LEU A HD13 4
ATOM 3085 H HD21 . LEU A 1 48 ? -8.782 -4.450 -2.640 1.00 0.00 ? 583 LEU A HD21 4
ATOM 3086 H HD22 . LEU A 1 48 ? -10.147 -3.675 -3.442 1.00 0.00 ? 583 LEU A HD22 4
ATOM 3087 H HD23 . LEU A 1 48 ? -8.516 -3.457 -4.072 1.00 0.00 ? 583 LEU A HD23 4
ATOM 3088 N N . LEU A 1 49 ? -8.463 -8.757 -4.203 1.00 0.00 ? 584 LEU A N 4
ATOM 3089 C CA . LEU A 1 49 ? -7.221 -9.356 -4.507 1.00 0.00 ? 584 LEU A CA 4
ATOM 3090 C C . LEU A 1 49 ? -7.496 -10.781 -4.971 1.00 0.00 ? 584 LEU A C 4
ATOM 3091 O O . LEU A 1 49 ? -6.688 -11.399 -5.665 1.00 0.00 ? 584 LEU A O 4
ATOM 3092 C CB . LEU A 1 49 ? -6.405 -9.306 -3.224 1.00 0.00 ? 584 LEU A CB 4
ATOM 3093 C CG . LEU A 1 49 ? -6.211 -10.636 -2.498 1.00 0.00 ? 584 LEU A CG 4
ATOM 3094 C CD1 . LEU A 1 49 ? -5.071 -11.439 -3.111 1.00 0.00 ? 584 LEU A CD1 4
ATOM 3095 C CD2 . LEU A 1 49 ? -5.958 -10.406 -1.015 1.00 0.00 ? 584 LEU A CD2 4
ATOM 3096 H H . LEU A 1 49 ? -8.744 -8.800 -3.275 1.00 0.00 ? 584 LEU A H 4
ATOM 3097 H HA . LEU A 1 49 ? -6.732 -8.792 -5.286 1.00 0.00 ? 584 LEU A HA 4
ATOM 3098 H HB2 . LEU A 1 49 ? -5.465 -8.885 -3.450 1.00 0.00 ? 584 LEU A HB2 4
ATOM 3099 H HB3 . LEU A 1 49 ? -6.907 -8.636 -2.546 1.00 0.00 ? 584 LEU A HB3 4
ATOM 3100 H HG . LEU A 1 49 ? -7.123 -11.207 -2.596 1.00 0.00 ? 584 LEU A HG 4
ATOM 3101 H HD11 . LEU A 1 49 ? -4.973 -12.381 -2.591 1.00 0.00 ? 584 LEU A HD11 4
ATOM 3102 H HD12 . LEU A 1 49 ? -4.150 -10.881 -3.019 1.00 0.00 ? 584 LEU A HD12 4
ATOM 3103 H HD13 . LEU A 1 49 ? -5.276 -11.623 -4.153 1.00 0.00 ? 584 LEU A HD13 4
ATOM 3104 H HD21 . LEU A 1 49 ? -5.125 -9.730 -0.892 1.00 0.00 ? 584 LEU A HD21 4
ATOM 3105 H HD22 . LEU A 1 49 ? -5.730 -11.348 -0.539 1.00 0.00 ? 584 LEU A HD22 4
ATOM 3106 H HD23 . LEU A 1 49 ? -6.839 -9.978 -0.560 1.00 0.00 ? 584 LEU A HD23 4
ATOM 3107 N N . GLY A 1 50 ? -8.677 -11.280 -4.586 1.00 0.00 ? 585 GLY A N 4
ATOM 3108 C CA . GLY A 1 50 ? -9.075 -12.628 -4.955 1.00 0.00 ? 585 GLY A CA 4
ATOM 3109 C C . GLY A 1 50 ? -9.130 -12.828 -6.458 1.00 0.00 ? 585 GLY A C 4
ATOM 3110 O O . GLY A 1 50 ? -8.221 -13.418 -7.045 1.00 0.00 ? 585 GLY A O 4
ATOM 3111 H H . GLY A 1 50 ? -9.282 -10.717 -4.035 1.00 0.00 ? 585 GLY A H 4
ATOM 3112 H HA2 . GLY A 1 50 ? -8.367 -13.327 -4.536 1.00 0.00 ? 585 GLY A HA2 4
ATOM 3113 H HA3 . GLY A 1 50 ? -10.052 -12.828 -4.541 1.00 0.00 ? 585 GLY A HA3 4
ATOM 3114 N N . SER A 1 51 ? -10.199 -12.337 -7.080 1.00 0.00 ? 586 SER A N 4
ATOM 3115 C CA . SER A 1 51 ? -10.378 -12.459 -8.525 1.00 0.00 ? 586 SER A CA 4
ATOM 3116 C C . SER A 1 51 ? -10.390 -13.923 -8.959 1.00 0.00 ? 586 SER A C 4
ATOM 3117 O O . SER A 1 51 ? -10.378 -14.829 -8.127 1.00 0.00 ? 586 SER A O 4
ATOM 3118 C CB . SER A 1 51 ? -9.271 -11.704 -9.265 1.00 0.00 ? 586 SER A CB 4
ATOM 3119 O OG . SER A 1 51 ? -9.281 -10.328 -8.930 1.00 0.00 ? 586 SER A OG 4
ATOM 3120 H H . SER A 1 51 ? -10.886 -11.878 -6.553 1.00 0.00 ? 586 SER A H 4
ATOM 3121 H HA . SER A 1 51 ? -11.331 -12.016 -8.778 1.00 0.00 ? 586 SER A HA 4
ATOM 3122 H HB2 . SER A 1 51 ? -8.313 -12.120 -8.993 1.00 0.00 ? 586 SER A HB2 4
ATOM 3123 H HB3 . SER A 1 51 ? -9.419 -11.804 -10.329 1.00 0.00 ? 586 SER A HB3 4
ATOM 3124 H HG . SER A 1 51 ? -9.326 -10.230 -7.977 1.00 0.00 ? 586 SER A HG 4
ATOM 3125 N N . SER A 1 52 ? -10.421 -14.143 -10.271 1.00 0.00 ? 587 SER A N 4
ATOM 3126 C CA . SER A 1 52 ? -10.436 -15.494 -10.821 1.00 0.00 ? 587 SER A CA 4
ATOM 3127 C C . SER A 1 52 ? -9.024 -16.065 -10.902 1.00 0.00 ? 587 SER A C 4
ATOM 3128 O O . SER A 1 52 ? -8.609 -16.753 -9.947 1.00 0.00 ? 587 SER A O 4
ATOM 3129 C CB . SER A 1 52 ? -11.081 -15.493 -12.209 1.00 0.00 ? 587 SER A CB 4
ATOM 3130 O OG . SER A 1 52 ? -11.101 -16.797 -12.764 1.00 0.00 ? 587 SER A OG 4
ATOM 3131 O OXT . SER A 1 52 ? -8.345 -15.819 -11.921 1.00 0.00 ? 587 SER A OXT 4
ATOM 3132 H H . SER A 1 52 ? -10.433 -13.378 -10.884 1.00 0.00 ? 587 SER A H 4
ATOM 3133 H HA . SER A 1 52 ? -11.024 -16.114 -10.161 1.00 0.00 ? 587 SER A HA 4
ATOM 3134 H HB2 . SER A 1 52 ? -12.096 -15.134 -12.134 1.00 0.00 ? 587 SER A HB2 4
ATOM 3135 H HB3 . SER A 1 52 ? -10.517 -14.845 -12.864 1.00 0.00 ? 587 SER A HB3 4
ATOM 3136 H HG . SER A 1 52 ? -10.221 -17.179 -12.717 1.00 0.00 ? 587 SER A HG 4
ATOM 3137 N N . GLY A 1 1 ? -2.992 7.316 12.726 1.00 0.00 ? 536 GLY A N 5
ATOM 3138 C CA . GLY A 1 1 ? -1.959 8.129 12.029 1.00 0.00 ? 536 GLY A CA 5
ATOM 3139 C C . GLY A 1 1 ? -2.543 9.352 11.352 1.00 0.00 ? 536 GLY A C 5
ATOM 3140 O O . GLY A 1 1 ? -2.661 10.414 11.965 1.00 0.00 ? 536 GLY A O 5
ATOM 3141 H H1 . GLY A 1 1 ? -3.447 7.879 13.474 1.00 0.00 ? 536 GLY A H1 5
ATOM 3142 H H2 . GLY A 1 1 ? -2.556 6.476 13.158 1.00 0.00 ? 536 GLY A H2 5
ATOM 3143 H H3 . GLY A 1 1 ? -3.720 7.006 12.051 1.00 0.00 ? 536 GLY A H3 5
ATOM 3144 H HA2 . GLY A 1 1 ? -1.220 8.448 12.749 1.00 0.00 ? 536 GLY A HA2 5
ATOM 3145 H HA3 . GLY A 1 1 ? -1.477 7.515 11.282 1.00 0.00 ? 536 GLY A HA3 5
ATOM 3146 N N . SER A 1 2 ? -2.910 9.204 10.081 1.00 0.00 ? 537 SER A N 5
ATOM 3147 C CA . SER A 1 2 ? -3.484 10.306 9.318 1.00 0.00 ? 537 SER A CA 5
ATOM 3148 C C . SER A 1 2 ? -4.471 9.786 8.270 1.00 0.00 ? 537 SER A C 5
ATOM 3149 O O . SER A 1 2 ? -4.077 9.083 7.339 1.00 0.00 ? 537 SER A O 5
ATOM 3150 C CB . SER A 1 2 ? -2.374 11.107 8.633 1.00 0.00 ? 537 SER A CB 5
ATOM 3151 O OG . SER A 1 2 ? -1.457 11.619 9.582 1.00 0.00 ? 537 SER A OG 5
ATOM 3152 H H . SER A 1 2 ? -2.791 8.333 9.648 1.00 0.00 ? 537 SER A H 5
ATOM 3153 H HA . SER A 1 2 ? -4.006 10.950 10.008 1.00 0.00 ? 537 SER A HA 5
ATOM 3154 H HB2 . SER A 1 2 ? -1.842 10.465 7.947 1.00 0.00 ? 537 SER A HB2 5
ATOM 3155 H HB3 . SER A 1 2 ? -2.811 11.932 8.090 1.00 0.00 ? 537 SER A HB3 5
ATOM 3156 H HG . SER A 1 2 ? -1.937 12.056 10.290 1.00 0.00 ? 537 SER A HG 5
ATOM 3157 N N . PRO A 1 3 ? -5.772 10.123 8.403 1.00 0.00 ? 538 PRO A N 5
ATOM 3158 C CA . PRO A 1 3 ? -6.798 9.676 7.454 1.00 0.00 ? 538 PRO A CA 5
ATOM 3159 C C . PRO A 1 3 ? -6.633 10.318 6.078 1.00 0.00 ? 538 PRO A C 5
ATOM 3160 O O . PRO A 1 3 ? -5.997 11.364 5.952 1.00 0.00 ? 538 PRO A O 5
ATOM 3161 C CB . PRO A 1 3 ? -8.109 10.126 8.102 1.00 0.00 ? 538 PRO A CB 5
ATOM 3162 C CG . PRO A 1 3 ? -7.729 11.265 8.982 1.00 0.00 ? 538 PRO A CG 5
ATOM 3163 C CD . PRO A 1 3 ? -6.342 10.959 9.478 1.00 0.00 ? 538 PRO A CD 5
ATOM 3164 H HA . PRO A 1 3 ? -6.796 8.603 7.351 1.00 0.00 ? 538 PRO A HA 5
ATOM 3165 H HB2 . PRO A 1 3 ? -8.807 10.435 7.336 1.00 0.00 ? 538 PRO A HB2 5
ATOM 3166 H HB3 . PRO A 1 3 ? -8.530 9.311 8.672 1.00 0.00 ? 538 PRO A HB3 5
ATOM 3167 H HG2 . PRO A 1 3 ? -7.730 12.184 8.416 1.00 0.00 ? 538 PRO A HG2 5
ATOM 3168 H HG3 . PRO A 1 3 ? -8.417 11.334 9.813 1.00 0.00 ? 538 PRO A HG3 5
ATOM 3169 H HD2 . PRO A 1 3 ? -5.776 11.871 9.599 1.00 0.00 ? 538 PRO A HD2 5
ATOM 3170 H HD3 . PRO A 1 3 ? -6.386 10.414 10.408 1.00 0.00 ? 538 PRO A HD3 5
ATOM 3171 N N . GLU A 1 4 ? -7.226 9.693 5.057 1.00 0.00 ? 539 GLU A N 5
ATOM 3172 C CA . GLU A 1 4 ? -7.144 10.199 3.684 1.00 0.00 ? 539 GLU A CA 5
ATOM 3173 C C . GLU A 1 4 ? -5.689 10.362 3.259 1.00 0.00 ? 539 GLU A C 5
ATOM 3174 O O . GLU A 1 4 ? -5.019 11.301 3.691 1.00 0.00 ? 539 GLU A O 5
ATOM 3175 C CB . GLU A 1 4 ? -7.863 11.547 3.571 1.00 0.00 ? 539 GLU A CB 5
ATOM 3176 C CG . GLU A 1 4 ? -9.018 11.724 4.547 1.00 0.00 ? 539 GLU A CG 5
ATOM 3177 C CD . GLU A 1 4 ? -10.172 10.775 4.282 1.00 0.00 ? 539 GLU A CD 5
ATOM 3178 O OE1 . GLU A 1 4 ? -9.977 9.549 4.405 1.00 0.00 ? 539 GLU A OE1 5
ATOM 3179 O OE2 . GLU A 1 4 ? -11.274 11.265 3.959 1.00 0.00 ? 539 GLU A OE2 5
ATOM 3180 H H . GLU A 1 4 ? -7.736 8.874 5.232 1.00 0.00 ? 539 GLU A H 5
ATOM 3181 H HA . GLU A 1 4 ? -7.625 9.484 3.032 1.00 0.00 ? 539 GLU A HA 5
ATOM 3182 H HB2 . GLU A 1 4 ? -7.147 12.336 3.752 1.00 0.00 ? 539 GLU A HB2 5
ATOM 3183 H HB3 . GLU A 1 4 ? -8.248 11.650 2.568 1.00 0.00 ? 539 GLU A HB3 5
ATOM 3184 H HG2 . GLU A 1 4 ? -8.656 11.549 5.548 1.00 0.00 ? 539 GLU A HG2 5
ATOM 3185 H HG3 . GLU A 1 4 ? -9.383 12.738 4.470 1.00 0.00 ? 539 GLU A HG3 5
ATOM 3186 N N . PHE A 1 5 ? -5.188 9.468 2.403 1.00 0.00 ? 540 PHE A N 5
ATOM 3187 C CA . PHE A 1 5 ? -3.793 9.567 1.989 1.00 0.00 ? 540 PHE A CA 5
ATOM 3188 C C . PHE A 1 5 ? -3.617 10.354 0.690 1.00 0.00 ? 540 PHE A C 5
ATOM 3189 O O . PHE A 1 5 ? -3.193 11.509 0.726 1.00 0.00 ? 540 PHE A O 5
ATOM 3190 C CB . PHE A 1 5 ? -3.197 8.168 1.822 1.00 0.00 ? 540 PHE A CB 5
ATOM 3191 C CG . PHE A 1 5 ? -2.041 7.892 2.741 1.00 0.00 ? 540 PHE A CG 5
ATOM 3192 C CD1 . PHE A 1 5 ? -0.779 8.388 2.454 1.00 0.00 ? 540 PHE A CD1 5
ATOM 3193 C CD2 . PHE A 1 5 ? -2.216 7.136 3.888 1.00 0.00 ? 540 PHE A CD2 5
ATOM 3194 C CE1 . PHE A 1 5 ? 0.286 8.136 3.297 1.00 0.00 ? 540 PHE A CE1 5
ATOM 3195 C CE2 . PHE A 1 5 ? -1.155 6.880 4.734 1.00 0.00 ? 540 PHE A CE2 5
ATOM 3196 C CZ . PHE A 1 5 ? 0.099 7.380 4.439 1.00 0.00 ? 540 PHE A CZ 5
ATOM 3197 H H . PHE A 1 5 ? -5.749 8.743 2.059 1.00 0.00 ? 540 PHE A H 5
ATOM 3198 H HA . PHE A 1 5 ? -3.256 10.076 2.773 1.00 0.00 ? 540 PHE A HA 5
ATOM 3199 H HB2 . PHE A 1 5 ? -3.963 7.433 2.023 1.00 0.00 ? 540 PHE A HB2 5
ATOM 3200 H HB3 . PHE A 1 5 ? -2.852 8.051 0.806 1.00 0.00 ? 540 PHE A HB3 5
ATOM 3201 H HD1 . PHE A 1 5 ? -0.631 8.978 1.562 1.00 0.00 ? 540 PHE A HD1 5
ATOM 3202 H HD2 . PHE A 1 5 ? -3.195 6.745 4.121 1.00 0.00 ? 540 PHE A HD2 5
ATOM 3203 H HE1 . PHE A 1 5 ? 1.265 8.528 3.063 1.00 0.00 ? 540 PHE A HE1 5
ATOM 3204 H HE2 . PHE A 1 5 ? -1.305 6.291 5.627 1.00 0.00 ? 540 PHE A HE2 5
ATOM 3205 H HZ . PHE A 1 5 ? 0.931 7.182 5.099 1.00 0.00 ? 540 PHE A HZ 5
ATOM 3206 N N . GLN A 1 6 ? -3.936 9.749 -0.458 1.00 0.00 ? 541 GLN A N 5
ATOM 3207 C CA . GLN A 1 6 ? -3.772 10.464 -1.723 1.00 0.00 ? 541 GLN A CA 5
ATOM 3208 C C . GLN A 1 6 ? -4.961 11.373 -2.032 1.00 0.00 ? 541 GLN A C 5
ATOM 3209 O O . GLN A 1 6 ? -4.838 12.599 -2.030 1.00 0.00 ? 541 GLN A O 5
ATOM 3210 C CB . GLN A 1 6 ? -3.574 9.464 -2.864 1.00 0.00 ? 541 GLN A CB 5
ATOM 3211 C CG . GLN A 1 6 ? -3.049 10.096 -4.142 1.00 0.00 ? 541 GLN A CG 5
ATOM 3212 C CD . GLN A 1 6 ? -1.621 10.589 -4.007 1.00 0.00 ? 541 GLN A CD 5
ATOM 3213 O OE1 . GLN A 1 6 ? -0.832 10.039 -3.237 1.00 0.00 ? 541 GLN A OE1 5
ATOM 3214 N NE2 . GLN A 1 6 ? -1.279 11.628 -4.759 1.00 0.00 ? 541 GLN A NE2 5
ATOM 3215 H H . GLN A 1 6 ? -4.312 8.845 -0.447 1.00 0.00 ? 541 GLN A H 5
ATOM 3216 H HA . GLN A 1 6 ? -2.884 11.074 -1.641 1.00 0.00 ? 541 GLN A HA 5
ATOM 3217 H HB2 . GLN A 1 6 ? -2.871 8.708 -2.547 1.00 0.00 ? 541 GLN A HB2 5
ATOM 3218 H HB3 . GLN A 1 6 ? -4.521 8.995 -3.083 1.00 0.00 ? 541 GLN A HB3 5
ATOM 3219 H HG2 . GLN A 1 6 ? -3.088 9.363 -4.933 1.00 0.00 ? 541 GLN A HG2 5
ATOM 3220 H HG3 . GLN A 1 6 ? -3.680 10.933 -4.399 1.00 0.00 ? 541 GLN A HG3 5
ATOM 3221 H HE21 . GLN A 1 6 ? -1.958 12.015 -5.350 1.00 0.00 ? 541 GLN A HE21 5
ATOM 3222 H HE22 . GLN A 1 6 ? -0.361 11.967 -4.691 1.00 0.00 ? 541 GLN A HE22 5
ATOM 3223 N N . ASN A 1 7 ? -6.113 10.755 -2.298 1.00 0.00 ? 542 ASN A N 5
ATOM 3224 C CA . ASN A 1 7 ? -7.339 11.495 -2.592 1.00 0.00 ? 542 ASN A CA 5
ATOM 3225 C C . ASN A 1 7 ? -8.571 10.838 -1.963 1.00 0.00 ? 542 ASN A C 5
ATOM 3226 O O . ASN A 1 7 ? -8.975 9.761 -2.395 1.00 0.00 ? 542 ASN A O 5
ATOM 3227 C CB . ASN A 1 7 ? -7.534 11.615 -4.104 1.00 0.00 ? 542 ASN A CB 5
ATOM 3228 C CG . ASN A 1 7 ? -6.492 12.501 -4.758 1.00 0.00 ? 542 ASN A CG 5
ATOM 3229 O OD1 . ASN A 1 7 ? -5.441 12.028 -5.189 1.00 0.00 ? 542 ASN A OD1 5
ATOM 3230 N ND2 . ASN A 1 7 ? -6.781 13.793 -4.838 1.00 0.00 ? 542 ASN A ND2 5
ATOM 3231 H H . ASN A 1 7 ? -6.119 9.778 -2.369 1.00 0.00 ? 542 ASN A H 5
ATOM 3232 H HA . ASN A 1 7 ? -7.226 12.487 -2.180 1.00 0.00 ? 542 ASN A HA 5
ATOM 3233 H HB2 . ASN A 1 7 ? -7.473 10.633 -4.547 1.00 0.00 ? 542 ASN A HB2 5
ATOM 3234 H HB3 . ASN A 1 7 ? -8.511 12.034 -4.302 1.00 0.00 ? 542 ASN A HB3 5
ATOM 3235 H HD21 . ASN A 1 7 ? -7.639 14.099 -4.475 1.00 0.00 ? 542 ASN A HD21 5
ATOM 3236 H HD22 . ASN A 1 7 ? -6.126 14.389 -5.256 1.00 0.00 ? 542 ASN A HD22 5
ATOM 3237 N N . PRO A 1 8 ? -9.196 11.464 -0.951 1.00 0.00 ? 543 PRO A N 5
ATOM 3238 C CA . PRO A 1 8 ? -10.398 10.918 -0.319 1.00 0.00 ? 543 PRO A CA 5
ATOM 3239 C C . PRO A 1 8 ? -11.664 11.369 -1.048 1.00 0.00 ? 543 PRO A C 5
ATOM 3240 O O . PRO A 1 8 ? -12.769 10.896 -0.789 1.00 0.00 ? 543 PRO A O 5
ATOM 3241 C CB . PRO A 1 8 ? -10.338 11.538 1.070 1.00 0.00 ? 543 PRO A CB 5
ATOM 3242 C CG . PRO A 1 8 ? -9.724 12.881 0.848 1.00 0.00 ? 543 PRO A CG 5
ATOM 3243 C CD . PRO A 1 8 ? -8.783 12.735 -0.324 1.00 0.00 ? 543 PRO A CD 5
ATOM 3244 H HA . PRO A 1 8 ? -10.370 9.842 -0.251 1.00 0.00 ? 543 PRO A HA 5
ATOM 3245 H HB2 . PRO A 1 8 ? -11.336 11.618 1.476 1.00 0.00 ? 543 PRO A HB2 5
ATOM 3246 H HB3 . PRO A 1 8 ? -9.725 10.926 1.715 1.00 0.00 ? 543 PRO A HB3 5
ATOM 3247 H HG2 . PRO A 1 8 ? -10.495 13.602 0.620 1.00 0.00 ? 543 PRO A HG2 5
ATOM 3248 H HG3 . PRO A 1 8 ? -9.178 13.184 1.729 1.00 0.00 ? 543 PRO A HG3 5
ATOM 3249 H HD2 . PRO A 1 8 ? -8.905 13.559 -1.010 1.00 0.00 ? 543 PRO A HD2 5
ATOM 3250 H HD3 . PRO A 1 8 ? -7.761 12.680 0.020 1.00 0.00 ? 543 PRO A HD3 5
ATOM 3251 N N . GLU A 1 9 ? -11.456 12.294 -1.962 1.00 0.00 ? 544 GLU A N 5
ATOM 3252 C CA . GLU A 1 9 ? -12.527 12.887 -2.749 1.00 0.00 ? 544 GLU A CA 5
ATOM 3253 C C . GLU A 1 9 ? -13.064 11.925 -3.798 1.00 0.00 ? 544 GLU A C 5
ATOM 3254 O O . GLU A 1 9 ? -14.251 11.961 -4.127 1.00 0.00 ? 544 GLU A O 5
ATOM 3255 C CB . GLU A 1 9 ? -12.042 14.171 -3.423 1.00 0.00 ? 544 GLU A CB 5
ATOM 3256 C CG . GLU A 1 9 ? -11.684 15.274 -2.441 1.00 0.00 ? 544 GLU A CG 5
ATOM 3257 C CD . GLU A 1 9 ? -11.272 16.561 -3.133 1.00 0.00 ? 544 GLU A CD 5
ATOM 3258 O OE1 . GLU A 1 9 ? -12.168 17.341 -3.516 1.00 0.00 ? 544 GLU A OE1 5
ATOM 3259 O OE2 . GLU A 1 9 ? -10.053 16.786 -3.293 1.00 0.00 ? 544 GLU A OE2 5
ATOM 3260 H H . GLU A 1 9 ? -10.537 12.571 -2.097 1.00 0.00 ? 544 GLU A H 5
ATOM 3261 H HA . GLU A 1 9 ? -13.330 13.136 -2.071 1.00 0.00 ? 544 GLU A HA 5
ATOM 3262 H HB2 . GLU A 1 9 ? -11.169 13.947 -4.014 1.00 0.00 ? 544 GLU A HB2 5
ATOM 3263 H HB3 . GLU A 1 9 ? -12.819 14.539 -4.074 1.00 0.00 ? 544 GLU A HB3 5
ATOM 3264 H HG2 . GLU A 1 9 ? -12.541 15.478 -1.819 1.00 0.00 ? 544 GLU A HG2 5
ATOM 3265 H HG3 . GLU A 1 9 ? -10.865 14.937 -1.824 1.00 0.00 ? 544 GLU A HG3 5
ATOM 3266 N N . VAL A 1 10 ? -12.198 11.070 -4.326 1.00 0.00 ? 545 VAL A N 5
ATOM 3267 C CA . VAL A 1 10 ? -12.608 10.136 -5.357 1.00 0.00 ? 545 VAL A CA 5
ATOM 3268 C C . VAL A 1 10 ? -13.217 8.858 -4.795 1.00 0.00 ? 545 VAL A C 5
ATOM 3269 O O . VAL A 1 10 ? -14.416 8.625 -4.957 1.00 0.00 ? 545 VAL A O 5
ATOM 3270 C CB . VAL A 1 10 ? -11.433 9.768 -6.281 1.00 0.00 ? 545 VAL A CB 5
ATOM 3271 C CG1 . VAL A 1 10 ? -11.886 8.811 -7.373 1.00 0.00 ? 545 VAL A CG1 5
ATOM 3272 C CG2 . VAL A 1 10 ? -10.815 11.019 -6.885 1.00 0.00 ? 545 VAL A CG2 5
ATOM 3273 H H . VAL A 1 10 ? -11.263 11.073 -4.035 1.00 0.00 ? 545 VAL A H 5
ATOM 3274 H HA . VAL A 1 10 ? -13.355 10.629 -5.958 1.00 0.00 ? 545 VAL A HA 5
ATOM 3275 H HB . VAL A 1 10 ? -10.680 9.271 -5.688 1.00 0.00 ? 545 VAL A HB 5
ATOM 3276 H HG11 . VAL A 1 10 ? -12.243 7.895 -6.924 1.00 0.00 ? 545 VAL A HG11 5
ATOM 3277 H HG12 . VAL A 1 10 ? -11.056 8.590 -8.028 1.00 0.00 ? 545 VAL A HG12 5
ATOM 3278 H HG13 . VAL A 1 10 ? -12.683 9.266 -7.943 1.00 0.00 ? 545 VAL A HG13 5
ATOM 3279 H HG21 . VAL A 1 10 ? -10.482 11.674 -6.092 1.00 0.00 ? 545 VAL A HG21 5
ATOM 3280 H HG22 . VAL A 1 10 ? -11.552 11.529 -7.486 1.00 0.00 ? 545 VAL A HG22 5
ATOM 3281 H HG23 . VAL A 1 10 ? -9.974 10.743 -7.503 1.00 0.00 ? 545 VAL A HG23 5
ATOM 3282 N N . ARG A 1 11 ? -12.415 8.023 -4.136 1.00 0.00 ? 546 ARG A N 5
ATOM 3283 C CA . ARG A 1 11 ? -12.918 6.757 -3.617 1.00 0.00 ? 546 ARG A CA 5
ATOM 3284 C C . ARG A 1 11 ? -13.221 6.768 -2.124 1.00 0.00 ? 546 ARG A C 5
ATOM 3285 O O . ARG A 1 11 ? -12.338 6.989 -1.313 1.00 0.00 ? 546 ARG A O 5
ATOM 3286 C CB . ARG A 1 11 ? -11.887 5.644 -3.840 1.00 0.00 ? 546 ARG A CB 5
ATOM 3287 C CG . ARG A 1 11 ? -11.038 5.779 -5.061 1.00 0.00 ? 546 ARG A CG 5
ATOM 3288 C CD . ARG A 1 11 ? -9.736 6.505 -4.754 1.00 0.00 ? 546 ARG A CD 5
ATOM 3289 N NE . ARG A 1 11 ? -9.413 7.510 -5.761 1.00 0.00 ? 546 ARG A NE 5
ATOM 3290 C CZ . ARG A 1 11 ? -8.422 8.388 -5.636 1.00 0.00 ? 546 ARG A CZ 5
ATOM 3291 N NH1 . ARG A 1 11 ? -7.653 8.377 -4.555 1.00 0.00 ? 546 ARG A NH1 5
ATOM 3292 N NH2 . ARG A 1 11 ? -8.196 9.277 -6.595 1.00 0.00 ? 546 ARG A NH2 5
ATOM 3293 H H . ARG A 1 11 ? -11.465 8.224 -4.006 1.00 0.00 ? 546 ARG A H 5
ATOM 3294 H HA . ARG A 1 11 ? -13.813 6.507 -4.157 1.00 0.00 ? 546 ARG A HA 5
ATOM 3295 H HB2 . ARG A 1 11 ? -11.221 5.646 -3.021 1.00 0.00 ? 546 ARG A HB2 5
ATOM 3296 H HB3 . ARG A 1 11 ? -12.396 4.693 -3.880 1.00 0.00 ? 546 ARG A HB3 5
ATOM 3297 H HG2 . ARG A 1 11 ? -10.812 4.788 -5.434 1.00 0.00 ? 546 ARG A HG2 5
ATOM 3298 H HG3 . ARG A 1 11 ? -11.587 6.329 -5.775 1.00 0.00 ? 546 ARG A HG3 5
ATOM 3299 H HD2 . ARG A 1 11 ? -9.827 6.989 -3.797 1.00 0.00 ? 546 ARG A HD2 5
ATOM 3300 H HD3 . ARG A 1 11 ? -8.936 5.780 -4.715 1.00 0.00 ? 546 ARG A HD3 5
ATOM 3301 H HE . ARG A 1 11 ? -9.962 7.533 -6.573 1.00 0.00 ? 546 ARG A HE 5
ATOM 3302 H HH11 . ARG A 1 11 ? -7.819 7.707 -3.831 1.00 0.00 ? 546 ARG A HH11 5
ATOM 3303 H HH12 . ARG A 1 11 ? -6.908 9.038 -4.466 1.00 0.00 ? 546 ARG A HH12 5
ATOM 3304 H HH21 . ARG A 1 11 ? -8.772 9.287 -7.413 1.00 0.00 ? 546 ARG A HH21 5
ATOM 3305 H HH22 . ARG A 1 11 ? -7.451 9.938 -6.500 1.00 0.00 ? 546 ARG A HH22 5
ATOM 3306 N N . PHE A 1 12 ? -14.491 6.563 -1.788 1.00 0.00 ? 547 PHE A N 5
ATOM 3307 C CA . PHE A 1 12 ? -14.945 6.387 -0.403 1.00 0.00 ? 547 PHE A CA 5
ATOM 3308 C C . PHE A 1 12 ? -14.019 6.978 0.669 1.00 0.00 ? 547 PHE A C 5
ATOM 3309 O O . PHE A 1 12 ? -13.844 6.371 1.726 1.00 0.00 ? 547 PHE A O 5
ATOM 3310 C CB . PHE A 1 12 ? -15.039 4.890 -0.186 1.00 0.00 ? 547 PHE A CB 5
ATOM 3311 C CG . PHE A 1 12 ? -16.329 4.399 0.381 1.00 0.00 ? 547 PHE A CG 5
ATOM 3312 C CD1 . PHE A 1 12 ? -16.919 4.988 1.485 1.00 0.00 ? 547 PHE A CD1 5
ATOM 3313 C CD2 . PHE A 1 12 ? -16.925 3.305 -0.191 1.00 0.00 ? 547 PHE A CD2 5
ATOM 3314 C CE1 . PHE A 1 12 ? -18.100 4.483 2.003 1.00 0.00 ? 547 PHE A CE1 5
ATOM 3315 C CE2 . PHE A 1 12 ? -18.098 2.785 0.317 1.00 0.00 ? 547 PHE A CE2 5
ATOM 3316 C CZ . PHE A 1 12 ? -18.689 3.375 1.417 1.00 0.00 ? 547 PHE A CZ 5
ATOM 3317 H H . PHE A 1 12 ? -15.177 6.583 -2.486 1.00 0.00 ? 547 PHE A H 5
ATOM 3318 H HA . PHE A 1 12 ? -15.929 6.813 -0.306 1.00 0.00 ? 547 PHE A HA 5
ATOM 3319 H HB2 . PHE A 1 12 ? -14.901 4.400 -1.138 1.00 0.00 ? 547 PHE A HB2 5
ATOM 3320 H HB3 . PHE A 1 12 ? -14.243 4.583 0.474 1.00 0.00 ? 547 PHE A HB3 5
ATOM 3321 H HD1 . PHE A 1 12 ? -16.455 5.852 1.937 1.00 0.00 ? 547 PHE A HD1 5
ATOM 3322 H HD2 . PHE A 1 12 ? -16.452 2.856 -1.060 1.00 0.00 ? 547 PHE A HD2 5
ATOM 3323 H HE1 . PHE A 1 12 ? -18.558 4.948 2.863 1.00 0.00 ? 547 PHE A HE1 5
ATOM 3324 H HE2 . PHE A 1 12 ? -18.551 1.922 -0.147 1.00 0.00 ? 547 PHE A HE2 5
ATOM 3325 H HZ . PHE A 1 12 ? -19.603 2.968 1.823 1.00 0.00 ? 547 PHE A HZ 5
ATOM 3326 N N . GLN A 1 13 ? -13.425 8.125 0.379 1.00 0.00 ? 548 GLN A N 5
ATOM 3327 C CA . GLN A 1 13 ? -12.528 8.828 1.278 1.00 0.00 ? 548 GLN A CA 5
ATOM 3328 C C . GLN A 1 13 ? -11.783 7.914 2.248 1.00 0.00 ? 548 GLN A C 5
ATOM 3329 O O . GLN A 1 13 ? -10.669 7.457 1.976 1.00 0.00 ? 548 GLN A O 5
ATOM 3330 C CB . GLN A 1 13 ? -13.299 9.916 2.028 1.00 0.00 ? 548 GLN A CB 5
ATOM 3331 C CG . GLN A 1 13 ? -14.690 9.503 2.486 1.00 0.00 ? 548 GLN A CG 5
ATOM 3332 C CD . GLN A 1 13 ? -15.416 10.618 3.211 1.00 0.00 ? 548 GLN A CD 5
ATOM 3333 O OE1 . GLN A 1 13 ? -16.136 11.408 2.599 1.00 0.00 ? 548 GLN A OE1 5
ATOM 3334 N NE2 . GLN A 1 13 ? -15.227 10.692 4.524 1.00 0.00 ? 548 GLN A NE2 5
ATOM 3335 H H . GLN A 1 13 ? -13.554 8.497 -0.492 1.00 0.00 ? 548 GLN A H 5
ATOM 3336 H HA . GLN A 1 13 ? -11.793 9.311 0.661 1.00 0.00 ? 548 GLN A HA 5
ATOM 3337 H HB2 . GLN A 1 13 ? -12.730 10.208 2.896 1.00 0.00 ? 548 GLN A HB2 5
ATOM 3338 H HB3 . GLN A 1 13 ? -13.402 10.769 1.373 1.00 0.00 ? 548 GLN A HB3 5
ATOM 3339 H HG2 . GLN A 1 13 ? -15.270 9.221 1.620 1.00 0.00 ? 548 GLN A HG2 5
ATOM 3340 H HG3 . GLN A 1 13 ? -14.602 8.658 3.151 1.00 0.00 ? 548 GLN A HG3 5
ATOM 3341 H HE21 . GLN A 1 13 ? -14.638 10.031 4.945 1.00 0.00 ? 548 GLN A HE21 5
ATOM 3342 H HE22 . GLN A 1 13 ? -15.684 11.404 5.018 1.00 0.00 ? 548 GLN A HE22 5
ATOM 3343 N N . GLN A 1 14 ? -12.426 7.636 3.356 1.00 0.00 ? 549 GLN A N 5
ATOM 3344 C CA . GLN A 1 14 ? -11.823 6.822 4.418 1.00 0.00 ? 549 GLN A CA 5
ATOM 3345 C C . GLN A 1 14 ? -11.751 5.347 4.043 1.00 0.00 ? 549 GLN A C 5
ATOM 3346 O O . GLN A 1 14 ? -10.694 4.723 4.116 1.00 0.00 ? 549 GLN A O 5
ATOM 3347 C CB . GLN A 1 14 ? -12.619 6.985 5.715 1.00 0.00 ? 549 GLN A CB 5
ATOM 3348 C CG . GLN A 1 14 ? -12.687 8.418 6.215 1.00 0.00 ? 549 GLN A CG 5
ATOM 3349 C CD . GLN A 1 14 ? -13.550 8.568 7.455 1.00 0.00 ? 549 GLN A CD 5
ATOM 3350 O OE1 . GLN A 1 14 ? -14.163 9.615 7.675 1.00 0.00 ? 549 GLN A OE1 5
ATOM 3351 N NE2 . GLN A 1 14 ? -13.603 7.523 8.274 1.00 0.00 ? 549 GLN A NE2 5
ATOM 3352 H H . GLN A 1 14 ? -13.353 7.937 3.432 1.00 0.00 ? 549 GLN A H 5
ATOM 3353 H HA . GLN A 1 14 ? -10.820 7.187 4.581 1.00 0.00 ? 549 GLN A HA 5
ATOM 3354 H HB2 . GLN A 1 14 ? -13.623 6.636 5.553 1.00 0.00 ? 549 GLN A HB2 5
ATOM 3355 H HB3 . GLN A 1 14 ? -12.165 6.382 6.480 1.00 0.00 ? 549 GLN A HB3 5
ATOM 3356 H HG2 . GLN A 1 14 ? -11.688 8.752 6.452 1.00 0.00 ? 549 GLN A HG2 5
ATOM 3357 H HG3 . GLN A 1 14 ? -13.097 9.040 5.432 1.00 0.00 ? 549 GLN A HG3 5
ATOM 3358 H HE21 . GLN A 1 14 ? -13.089 6.723 8.039 1.00 0.00 ? 549 GLN A HE21 5
ATOM 3359 H HE22 . GLN A 1 14 ? -14.155 7.597 9.081 1.00 0.00 ? 549 GLN A HE22 5
ATOM 3360 N N . GLN A 1 15 ? -12.876 4.802 3.622 1.00 0.00 ? 550 GLN A N 5
ATOM 3361 C CA . GLN A 1 15 ? -12.960 3.419 3.239 1.00 0.00 ? 550 GLN A CA 5
ATOM 3362 C C . GLN A 1 15 ? -11.864 3.068 2.230 1.00 0.00 ? 550 GLN A C 5
ATOM 3363 O O . GLN A 1 15 ? -11.223 2.009 2.313 1.00 0.00 ? 550 GLN A O 5
ATOM 3364 C CB . GLN A 1 15 ? -14.346 3.192 2.680 1.00 0.00 ? 550 GLN A CB 5
ATOM 3365 C CG . GLN A 1 15 ? -15.382 2.871 3.740 1.00 0.00 ? 550 GLN A CG 5
ATOM 3366 C CD . GLN A 1 15 ? -15.179 3.661 5.018 1.00 0.00 ? 550 GLN A CD 5
ATOM 3367 O OE1 . GLN A 1 15 ? -14.569 3.175 5.972 1.00 0.00 ? 550 GLN A OE1 5
ATOM 3368 N NE2 . GLN A 1 15 ? -15.671 4.891 5.036 1.00 0.00 ? 550 GLN A NE2 5
ATOM 3369 H H . GLN A 1 15 ? -13.685 5.349 3.614 1.00 0.00 ? 550 GLN A H 5
ATOM 3370 H HA . GLN A 1 15 ? -12.836 2.819 4.125 1.00 0.00 ? 550 GLN A HA 5
ATOM 3371 H HB2 . GLN A 1 15 ? -14.656 4.093 2.184 1.00 0.00 ? 550 GLN A HB2 5
ATOM 3372 H HB3 . GLN A 1 15 ? -14.313 2.395 1.972 1.00 0.00 ? 550 GLN A HB3 5
ATOM 3373 H HG2 . GLN A 1 15 ? -16.363 3.097 3.347 1.00 0.00 ? 550 GLN A HG2 5
ATOM 3374 H HG3 . GLN A 1 15 ? -15.321 1.828 3.969 1.00 0.00 ? 550 GLN A HG3 5
ATOM 3375 H HE21 . GLN A 1 15 ? -16.125 5.216 4.233 1.00 0.00 ? 550 GLN A HE21 5
ATOM 3376 H HE22 . GLN A 1 15 ? -15.557 5.426 5.850 1.00 0.00 ? 550 GLN A HE22 5
ATOM 3377 N N . LEU A 1 16 ? -11.649 3.968 1.277 1.00 0.00 ? 551 LEU A N 5
ATOM 3378 C CA . LEU A 1 16 ? -10.602 3.780 0.285 1.00 0.00 ? 551 LEU A CA 5
ATOM 3379 C C . LEU A 1 16 ? -9.254 3.757 0.976 1.00 0.00 ? 551 LEU A C 5
ATOM 3380 O O . LEU A 1 16 ? -8.366 2.992 0.610 1.00 0.00 ? 551 LEU A O 5
ATOM 3381 C CB . LEU A 1 16 ? -10.630 4.916 -0.731 1.00 0.00 ? 551 LEU A CB 5
ATOM 3382 C CG . LEU A 1 16 ? -9.329 5.716 -0.857 1.00 0.00 ? 551 LEU A CG 5
ATOM 3383 C CD1 . LEU A 1 16 ? -8.371 5.036 -1.819 1.00 0.00 ? 551 LEU A CD1 5
ATOM 3384 C CD2 . LEU A 1 16 ? -9.598 7.146 -1.295 1.00 0.00 ? 551 LEU A CD2 5
ATOM 3385 H H . LEU A 1 16 ? -12.223 4.757 1.222 1.00 0.00 ? 551 LEU A H 5
ATOM 3386 H HA . LEU A 1 16 ? -10.766 2.840 -0.218 1.00 0.00 ? 551 LEU A HA 5
ATOM 3387 H HB2 . LEU A 1 16 ? -10.871 4.503 -1.698 1.00 0.00 ? 551 LEU A HB2 5
ATOM 3388 H HB3 . LEU A 1 16 ? -11.413 5.594 -0.442 1.00 0.00 ? 551 LEU A HB3 5
ATOM 3389 H HG . LEU A 1 16 ? -8.858 5.754 0.111 1.00 0.00 ? 551 LEU A HG 5
ATOM 3390 H HD11 . LEU A 1 16 ? -7.472 5.627 -1.909 1.00 0.00 ? 551 LEU A HD11 5
ATOM 3391 H HD12 . LEU A 1 16 ? -8.838 4.943 -2.788 1.00 0.00 ? 551 LEU A HD12 5
ATOM 3392 H HD13 . LEU A 1 16 ? -8.121 4.055 -1.445 1.00 0.00 ? 551 LEU A HD13 5
ATOM 3393 H HD21 . LEU A 1 16 ? -10.247 7.142 -2.157 1.00 0.00 ? 551 LEU A HD21 5
ATOM 3394 H HD22 . LEU A 1 16 ? -8.665 7.627 -1.547 1.00 0.00 ? 551 LEU A HD22 5
ATOM 3395 H HD23 . LEU A 1 16 ? -10.075 7.685 -0.489 1.00 0.00 ? 551 LEU A HD23 5
ATOM 3396 N N . GLU A 1 17 ? -9.113 4.624 1.973 1.00 0.00 ? 552 GLU A N 5
ATOM 3397 C CA . GLU A 1 17 ? -7.877 4.710 2.724 1.00 0.00 ? 552 GLU A CA 5
ATOM 3398 C C . GLU A 1 17 ? -7.487 3.327 3.209 1.00 0.00 ? 552 GLU A C 5
ATOM 3399 O O . GLU A 1 17 ? -6.303 3.014 3.330 1.00 0.00 ? 552 GLU A O 5
ATOM 3400 C CB . GLU A 1 17 ? -8.031 5.657 3.910 1.00 0.00 ? 552 GLU A CB 5
ATOM 3401 C CG . GLU A 1 17 ? -6.722 6.260 4.370 1.00 0.00 ? 552 GLU A CG 5
ATOM 3402 C CD . GLU A 1 17 ? -6.790 6.774 5.793 1.00 0.00 ? 552 GLU A CD 5
ATOM 3403 O OE1 . GLU A 1 17 ? -7.905 7.097 6.255 1.00 0.00 ? 552 GLU A OE1 5
ATOM 3404 O OE2 . GLU A 1 17 ? -5.727 6.857 6.445 1.00 0.00 ? 552 GLU A OE2 5
ATOM 3405 H H . GLU A 1 17 ? -9.863 5.220 2.189 1.00 0.00 ? 552 GLU A H 5
ATOM 3406 H HA . GLU A 1 17 ? -7.109 5.084 2.065 1.00 0.00 ? 552 GLU A HA 5
ATOM 3407 H HB2 . GLU A 1 17 ? -8.697 6.460 3.633 1.00 0.00 ? 552 GLU A HB2 5
ATOM 3408 H HB3 . GLU A 1 17 ? -8.463 5.112 4.738 1.00 0.00 ? 552 GLU A HB3 5
ATOM 3409 H HG2 . GLU A 1 17 ? -5.949 5.508 4.311 1.00 0.00 ? 552 GLU A HG2 5
ATOM 3410 H HG3 . GLU A 1 17 ? -6.476 7.082 3.715 1.00 0.00 ? 552 GLU A HG3 5
ATOM 3411 N N . GLN A 1 18 ? -8.491 2.496 3.485 1.00 0.00 ? 553 GLN A N 5
ATOM 3412 C CA . GLN A 1 18 ? -8.246 1.151 3.941 1.00 0.00 ? 553 GLN A CA 5
ATOM 3413 C C . GLN A 1 18 ? -7.788 0.239 2.799 1.00 0.00 ? 553 GLN A C 5
ATOM 3414 O O . GLN A 1 18 ? -6.688 -0.330 2.875 1.00 0.00 ? 553 GLN A O 5
ATOM 3415 C CB . GLN A 1 18 ? -9.519 0.617 4.569 1.00 0.00 ? 553 GLN A CB 5
ATOM 3416 C CG . GLN A 1 18 ? -9.734 1.048 6.012 1.00 0.00 ? 553 GLN A CG 5
ATOM 3417 C CD . GLN A 1 18 ? -9.091 2.381 6.337 1.00 0.00 ? 553 GLN A CD 5
ATOM 3418 O OE1 . GLN A 1 18 ? -7.984 2.436 6.872 1.00 0.00 ? 553 GLN A OE1 5
ATOM 3419 N NE2 . GLN A 1 18 ? -9.771 3.467 5.991 1.00 0.00 ? 553 GLN A NE2 5
ATOM 3420 H H . GLN A 1 18 ? -9.419 2.804 3.404 1.00 0.00 ? 553 GLN A H 5
ATOM 3421 H HA . GLN A 1 18 ? -7.473 1.189 4.693 1.00 0.00 ? 553 GLN A HA 5
ATOM 3422 H HB2 . GLN A 1 18 ? -10.353 0.966 3.987 1.00 0.00 ? 553 GLN A HB2 5
ATOM 3423 H HB3 . GLN A 1 18 ? -9.495 -0.450 4.532 1.00 0.00 ? 553 GLN A HB3 5
ATOM 3424 H HG2 . GLN A 1 18 ? -10.794 1.131 6.190 1.00 0.00 ? 553 GLN A HG2 5
ATOM 3425 H HG3 . GLN A 1 18 ? -9.318 0.295 6.665 1.00 0.00 ? 553 GLN A HG3 5
ATOM 3426 H HE21 . GLN A 1 18 ? -10.641 3.350 5.545 1.00 0.00 ? 553 GLN A HE21 5
ATOM 3427 H HE22 . GLN A 1 18 ? -9.381 4.343 6.195 1.00 0.00 ? 553 GLN A HE22 5
ATOM 3428 N N . LEU A 1 19 ? -8.589 0.074 1.726 1.00 0.00 ? 554 LEU A N 5
ATOM 3429 C CA . LEU A 1 19 ? -8.134 -0.771 0.621 1.00 0.00 ? 554 LEU A CA 5
ATOM 3430 C C . LEU A 1 19 ? -6.786 -0.317 0.092 1.00 0.00 ? 554 LEU A C 5
ATOM 3431 O O . LEU A 1 19 ? -5.950 -1.141 -0.274 1.00 0.00 ? 554 LEU A O 5
ATOM 3432 C CB . LEU A 1 19 ? -9.164 -0.843 -0.525 1.00 0.00 ? 554 LEU A CB 5
ATOM 3433 C CG . LEU A 1 19 ? -10.136 -2.016 -0.438 1.00 0.00 ? 554 LEU A CG 5
ATOM 3434 C CD1 . LEU A 1 19 ? -10.951 -2.112 -1.711 1.00 0.00 ? 554 LEU A CD1 5
ATOM 3435 C CD2 . LEU A 1 19 ? -9.397 -3.321 -0.187 1.00 0.00 ? 554 LEU A CD2 5
ATOM 3436 H H . LEU A 1 19 ? -9.531 0.364 1.694 1.00 0.00 ? 554 LEU A H 5
ATOM 3437 H HA . LEU A 1 19 ? -8.006 -1.763 1.026 1.00 0.00 ? 554 LEU A HA 5
ATOM 3438 H HB2 . LEU A 1 19 ? -9.753 0.072 -0.552 1.00 0.00 ? 554 LEU A HB2 5
ATOM 3439 H HB3 . LEU A 1 19 ? -8.625 -0.927 -1.456 1.00 0.00 ? 554 LEU A HB3 5
ATOM 3440 H HG . LEU A 1 19 ? -10.815 -1.848 0.386 1.00 0.00 ? 554 LEU A HG 5
ATOM 3441 H HD11 . LEU A 1 19 ? -11.622 -2.954 -1.643 1.00 0.00 ? 554 LEU A HD11 5
ATOM 3442 H HD12 . LEU A 1 19 ? -10.289 -2.244 -2.553 1.00 0.00 ? 554 LEU A HD12 5
ATOM 3443 H HD13 . LEU A 1 19 ? -11.521 -1.206 -1.841 1.00 0.00 ? 554 LEU A HD13 5
ATOM 3444 H HD21 . LEU A 1 19 ? -8.632 -3.452 -0.936 1.00 0.00 ? 554 LEU A HD21 5
ATOM 3445 H HD22 . LEU A 1 19 ? -10.094 -4.145 -0.236 1.00 0.00 ? 554 LEU A HD22 5
ATOM 3446 H HD23 . LEU A 1 19 ? -8.940 -3.293 0.789 1.00 0.00 ? 554 LEU A HD23 5
ATOM 3447 N N . SER A 1 20 ? -6.569 0.987 0.058 1.00 0.00 ? 555 SER A N 5
ATOM 3448 C CA . SER A 1 20 ? -5.303 1.515 -0.406 1.00 0.00 ? 555 SER A CA 5
ATOM 3449 C C . SER A 1 20 ? -4.221 1.147 0.589 1.00 0.00 ? 555 SER A C 5
ATOM 3450 O O . SER A 1 20 ? -3.088 0.844 0.212 1.00 0.00 ? 555 SER A O 5
ATOM 3451 C CB . SER A 1 20 ? -5.370 3.033 -0.577 1.00 0.00 ? 555 SER A CB 5
ATOM 3452 O OG . SER A 1 20 ? -5.983 3.379 -1.806 1.00 0.00 ? 555 SER A OG 5
ATOM 3453 H H . SER A 1 20 ? -7.264 1.600 0.365 1.00 0.00 ? 555 SER A H 5
ATOM 3454 H HA . SER A 1 20 ? -5.076 1.058 -1.358 1.00 0.00 ? 555 SER A HA 5
ATOM 3455 H HB2 . SER A 1 20 ? -5.946 3.460 0.231 1.00 0.00 ? 555 SER A HB2 5
ATOM 3456 H HB3 . SER A 1 20 ? -4.369 3.440 -0.560 1.00 0.00 ? 555 SER A HB3 5
ATOM 3457 H HG . SER A 1 20 ? -5.417 3.988 -2.285 1.00 0.00 ? 555 SER A HG 5
ATOM 3458 N N . ALA A 1 21 ? -4.581 1.177 1.873 1.00 0.00 ? 556 ALA A N 5
ATOM 3459 C CA . ALA A 1 21 ? -3.648 0.833 2.932 1.00 0.00 ? 556 ALA A CA 5
ATOM 3460 C C . ALA A 1 21 ? -3.007 -0.535 2.733 1.00 0.00 ? 556 ALA A C 5
ATOM 3461 O O . ALA A 1 21 ? -1.839 -0.708 3.080 1.00 0.00 ? 556 ALA A O 5
ATOM 3462 C CB . ALA A 1 21 ? -4.342 0.888 4.284 1.00 0.00 ? 556 ALA A CB 5
ATOM 3463 H H . ALA A 1 21 ? -5.436 1.570 2.137 1.00 0.00 ? 556 ALA A H 5
ATOM 3464 H HA . ALA A 1 21 ? -2.874 1.580 2.935 1.00 0.00 ? 556 ALA A HA 5
ATOM 3465 H HB1 . ALA A 1 21 ? -3.622 0.701 5.065 1.00 0.00 ? 556 ALA A HB1 5
ATOM 3466 H HB2 . ALA A 1 21 ? -5.117 0.138 4.321 1.00 0.00 ? 556 ALA A HB2 5
ATOM 3467 H HB3 . ALA A 1 21 ? -4.779 1.865 4.424 1.00 0.00 ? 556 ALA A HB3 5
ATOM 3468 N N . MET A 1 22 ? -3.728 -1.516 2.184 1.00 0.00 ? 557 MET A N 5
ATOM 3469 C CA . MET A 1 22 ? -3.128 -2.838 1.978 1.00 0.00 ? 557 MET A CA 5
ATOM 3470 C C . MET A 1 22 ? -2.317 -2.898 0.681 1.00 0.00 ? 557 MET A C 5
ATOM 3471 O O . MET A 1 22 ? -2.177 -3.956 0.067 1.00 0.00 ? 557 MET A O 5
ATOM 3472 C CB . MET A 1 22 ? -4.203 -3.925 1.983 1.00 0.00 ? 557 MET A CB 5
ATOM 3473 C CG . MET A 1 22 ? -4.460 -4.508 3.362 1.00 0.00 ? 557 MET A CG 5
ATOM 3474 S SD . MET A 1 22 ? -3.013 -5.337 4.047 1.00 0.00 ? 557 MET A SD 5
ATOM 3475 C CE . MET A 1 22 ? -2.795 -6.672 2.873 1.00 0.00 ? 557 MET A CE 5
ATOM 3476 H H . MET A 1 22 ? -4.669 -1.400 1.906 1.00 0.00 ? 557 MET A H 5
ATOM 3477 H HA . MET A 1 22 ? -2.457 -3.016 2.806 1.00 0.00 ? 557 MET A HA 5
ATOM 3478 H HB2 . MET A 1 22 ? -5.126 -3.505 1.613 1.00 0.00 ? 557 MET A HB2 5
ATOM 3479 H HB3 . MET A 1 22 ? -3.893 -4.727 1.327 1.00 0.00 ? 557 MET A HB3 5
ATOM 3480 H HG2 . MET A 1 22 ? -4.747 -3.708 4.028 1.00 0.00 ? 557 MET A HG2 5
ATOM 3481 H HG3 . MET A 1 22 ? -5.266 -5.221 3.291 1.00 0.00 ? 557 MET A HG3 5
ATOM 3482 H HE1 . MET A 1 22 ? -1.935 -7.262 3.153 1.00 0.00 ? 557 MET A HE1 5
ATOM 3483 H HE2 . MET A 1 22 ? -2.644 -6.260 1.885 1.00 0.00 ? 557 MET A HE2 5
ATOM 3484 H HE3 . MET A 1 22 ? -3.677 -7.295 2.870 1.00 0.00 ? 557 MET A HE3 5
ATOM 3485 N N . GLY A 1 23 ? -1.789 -1.750 0.279 1.00 0.00 ? 558 GLY A N 5
ATOM 3486 C CA . GLY A 1 23 ? -0.963 -1.674 -0.916 1.00 0.00 ? 558 GLY A CA 5
ATOM 3487 C C . GLY A 1 23 ? -1.718 -1.762 -2.239 1.00 0.00 ? 558 GLY A C 5
ATOM 3488 O O . GLY A 1 23 ? -1.256 -2.423 -3.167 1.00 0.00 ? 558 GLY A O 5
ATOM 3489 H H . GLY A 1 23 ? -1.949 -0.955 0.828 1.00 0.00 ? 558 GLY A H 5
ATOM 3490 H HA2 . GLY A 1 23 ? -0.427 -0.737 -0.898 1.00 0.00 ? 558 GLY A HA2 5
ATOM 3491 H HA3 . GLY A 1 23 ? -0.241 -2.478 -0.881 1.00 0.00 ? 558 GLY A HA3 5
ATOM 3492 N N . PHE A 1 24 ? -2.872 -1.106 -2.334 1.00 0.00 ? 559 PHE A N 5
ATOM 3493 C CA . PHE A 1 24 ? -3.634 -1.087 -3.580 1.00 0.00 ? 559 PHE A CA 5
ATOM 3494 C C . PHE A 1 24 ? -3.655 0.329 -4.157 1.00 0.00 ? 559 PHE A C 5
ATOM 3495 O O . PHE A 1 24 ? -3.892 1.295 -3.431 1.00 0.00 ? 559 PHE A O 5
ATOM 3496 C CB . PHE A 1 24 ? -5.045 -1.588 -3.339 1.00 0.00 ? 559 PHE A CB 5
ATOM 3497 C CG . PHE A 1 24 ? -5.134 -3.063 -3.287 1.00 0.00 ? 559 PHE A CG 5
ATOM 3498 C CD1 . PHE A 1 24 ? -5.110 -3.838 -4.434 1.00 0.00 ? 559 PHE A CD1 5
ATOM 3499 C CD2 . PHE A 1 24 ? -5.266 -3.655 -2.082 1.00 0.00 ? 559 PHE A CD2 5
ATOM 3500 C CE1 . PHE A 1 24 ? -5.213 -5.212 -4.349 1.00 0.00 ? 559 PHE A CE1 5
ATOM 3501 C CE2 . PHE A 1 24 ? -5.377 -5.028 -1.972 1.00 0.00 ? 559 PHE A CE2 5
ATOM 3502 C CZ . PHE A 1 24 ? -5.349 -5.811 -3.110 1.00 0.00 ? 559 PHE A CZ 5
ATOM 3503 H H . PHE A 1 24 ? -3.212 -0.615 -1.559 1.00 0.00 ? 559 PHE A H 5
ATOM 3504 H HA . PHE A 1 24 ? -3.139 -1.742 -4.283 1.00 0.00 ? 559 PHE A HA 5
ATOM 3505 H HB2 . PHE A 1 24 ? -5.401 -1.200 -2.397 1.00 0.00 ? 559 PHE A HB2 5
ATOM 3506 H HB3 . PHE A 1 24 ? -5.690 -1.258 -4.106 1.00 0.00 ? 559 PHE A HB3 5
ATOM 3507 H HD1 . PHE A 1 24 ? -5.003 -3.363 -5.397 1.00 0.00 ? 559 PHE A HD1 5
ATOM 3508 H HD2 . PHE A 1 24 ? -5.272 -3.016 -1.217 1.00 0.00 ? 559 PHE A HD2 5
ATOM 3509 H HE1 . PHE A 1 24 ? -5.190 -5.816 -5.243 1.00 0.00 ? 559 PHE A HE1 5
ATOM 3510 H HE2 . PHE A 1 24 ? -5.492 -5.489 -1.007 1.00 0.00 ? 559 PHE A HE2 5
ATOM 3511 H HZ . PHE A 1 24 ? -5.436 -6.885 -3.033 1.00 0.00 ? 559 PHE A HZ 5
ATOM 3512 N N . LEU A 1 25 ? -3.407 0.450 -5.461 1.00 0.00 ? 560 LEU A N 5
ATOM 3513 C CA . LEU A 1 25 ? -3.374 1.762 -6.110 1.00 0.00 ? 560 LEU A CA 5
ATOM 3514 C C . LEU A 1 25 ? -4.539 1.966 -7.074 1.00 0.00 ? 560 LEU A C 5
ATOM 3515 O O . LEU A 1 25 ? -4.662 3.029 -7.685 1.00 0.00 ? 560 LEU A O 5
ATOM 3516 C CB . LEU A 1 25 ? -2.050 1.938 -6.858 1.00 0.00 ? 560 LEU A CB 5
ATOM 3517 C CG . LEU A 1 25 ? -0.795 1.874 -5.985 1.00 0.00 ? 560 LEU A CG 5
ATOM 3518 C CD1 . LEU A 1 25 ? 0.456 1.982 -6.842 1.00 0.00 ? 560 LEU A CD1 5
ATOM 3519 C CD2 . LEU A 1 25 ? -0.818 2.974 -4.933 1.00 0.00 ? 560 LEU A CD2 5
ATOM 3520 H H . LEU A 1 25 ? -3.244 -0.350 -6.002 1.00 0.00 ? 560 LEU A H 5
ATOM 3521 H HA . LEU A 1 25 ? -3.433 2.511 -5.336 1.00 0.00 ? 560 LEU A HA 5
ATOM 3522 H HB2 . LEU A 1 25 ? -1.982 1.165 -7.609 1.00 0.00 ? 560 LEU A HB2 5
ATOM 3523 H HB3 . LEU A 1 25 ? -2.067 2.896 -7.354 1.00 0.00 ? 560 LEU A HB3 5
ATOM 3524 H HG . LEU A 1 25 ? -0.768 0.922 -5.475 1.00 0.00 ? 560 LEU A HG 5
ATOM 3525 H HD11 . LEU A 1 25 ? 1.330 1.957 -6.208 1.00 0.00 ? 560 LEU A HD11 5
ATOM 3526 H HD12 . LEU A 1 25 ? 0.436 2.911 -7.391 1.00 0.00 ? 560 LEU A HD12 5
ATOM 3527 H HD13 . LEU A 1 25 ? 0.491 1.154 -7.535 1.00 0.00 ? 560 LEU A HD13 5
ATOM 3528 H HD21 . LEU A 1 25 ? -1.642 2.805 -4.255 1.00 0.00 ? 560 LEU A HD21 5
ATOM 3529 H HD22 . LEU A 1 25 ? -0.941 3.931 -5.417 1.00 0.00 ? 560 LEU A HD22 5
ATOM 3530 H HD23 . LEU A 1 25 ? 0.110 2.966 -4.382 1.00 0.00 ? 560 LEU A HD23 5
ATOM 3531 N N . ASN A 1 26 ? -5.393 0.959 -7.216 1.00 0.00 ? 561 ASN A N 5
ATOM 3532 C CA . ASN A 1 26 ? -6.538 1.065 -8.115 1.00 0.00 ? 561 ASN A CA 5
ATOM 3533 C C . ASN A 1 26 ? -7.680 1.810 -7.431 1.00 0.00 ? 561 ASN A C 5
ATOM 3534 O O . ASN A 1 26 ? -8.400 1.251 -6.606 1.00 0.00 ? 561 ASN A O 5
ATOM 3535 C CB . ASN A 1 26 ? -7.002 -0.319 -8.565 1.00 0.00 ? 561 ASN A CB 5
ATOM 3536 C CG . ASN A 1 26 ? -7.713 -0.286 -9.906 1.00 0.00 ? 561 ASN A CG 5
ATOM 3537 O OD1 . ASN A 1 26 ? -7.640 -1.238 -10.683 1.00 0.00 ? 561 ASN A OD1 5
ATOM 3538 N ND2 . ASN A 1 26 ? -8.410 0.811 -10.185 1.00 0.00 ? 561 ASN A ND2 5
ATOM 3539 H H . ASN A 1 26 ? -5.256 0.136 -6.701 1.00 0.00 ? 561 ASN A H 5
ATOM 3540 H HA . ASN A 1 26 ? -6.226 1.629 -8.980 1.00 0.00 ? 561 ASN A HA 5
ATOM 3541 H HB2 . ASN A 1 26 ? -6.147 -0.968 -8.651 1.00 0.00 ? 561 ASN A HB2 5
ATOM 3542 H HB3 . ASN A 1 26 ? -7.679 -0.721 -7.828 1.00 0.00 ? 561 ASN A HB3 5
ATOM 3543 H HD21 . ASN A 1 26 ? -8.428 1.531 -9.521 1.00 0.00 ? 561 ASN A HD21 5
ATOM 3544 H HD22 . ASN A 1 26 ? -8.878 0.855 -11.045 1.00 0.00 ? 561 ASN A HD22 5
ATOM 3545 N N . ARG A 1 27 ? -7.838 3.075 -7.801 1.00 0.00 ? 562 ARG A N 5
ATOM 3546 C CA . ARG A 1 27 ? -8.867 3.936 -7.228 1.00 0.00 ? 562 ARG A CA 5
ATOM 3547 C C . ARG A 1 27 ? -10.267 3.358 -7.425 1.00 0.00 ? 562 ARG A C 5
ATOM 3548 O O . ARG A 1 27 ? -10.911 2.921 -6.471 1.00 0.00 ? 562 ARG A O 5
ATOM 3549 C CB . ARG A 1 27 ? -8.786 5.324 -7.866 1.00 0.00 ? 562 ARG A CB 5
ATOM 3550 C CG . ARG A 1 27 ? -7.365 5.854 -8.006 1.00 0.00 ? 562 ARG A CG 5
ATOM 3551 C CD . ARG A 1 27 ? -6.603 5.818 -6.687 1.00 0.00 ? 562 ARG A CD 5
ATOM 3552 N NE . ARG A 1 27 ? -5.244 6.336 -6.829 1.00 0.00 ? 562 ARG A NE 5
ATOM 3553 C CZ . ARG A 1 27 ? -4.467 6.670 -5.802 1.00 0.00 ? 562 ARG A CZ 5
ATOM 3554 N NH1 . ARG A 1 27 ? -4.910 6.541 -4.560 1.00 0.00 ? 562 ARG A NH1 5
ATOM 3555 N NH2 . ARG A 1 27 ? -3.244 7.135 -6.021 1.00 0.00 ? 562 ARG A NH2 5
ATOM 3556 H H . ARG A 1 27 ? -7.247 3.442 -8.492 1.00 0.00 ? 562 ARG A H 5
ATOM 3557 H HA . ARG A 1 27 ? -8.673 4.027 -6.171 1.00 0.00 ? 562 ARG A HA 5
ATOM 3558 H HB2 . ARG A 1 27 ? -9.226 5.278 -8.850 1.00 0.00 ? 562 ARG A HB2 5
ATOM 3559 H HB3 . ARG A 1 27 ? -9.348 6.018 -7.263 1.00 0.00 ? 562 ARG A HB3 5
ATOM 3560 H HG2 . ARG A 1 27 ? -6.837 5.248 -8.728 1.00 0.00 ? 562 ARG A HG2 5
ATOM 3561 H HG3 . ARG A 1 27 ? -7.407 6.875 -8.357 1.00 0.00 ? 562 ARG A HG3 5
ATOM 3562 H HD2 . ARG A 1 27 ? -7.133 6.415 -5.963 1.00 0.00 ? 562 ARG A HD2 5
ATOM 3563 H HD3 . ARG A 1 27 ? -6.554 4.795 -6.343 1.00 0.00 ? 562 ARG A HD3 5
ATOM 3564 H HE . ARG A 1 27 ? -4.892 6.442 -7.738 1.00 0.00 ? 562 ARG A HE 5
ATOM 3565 H HH11 . ARG A 1 27 ? -5.831 6.191 -4.390 1.00 0.00 ? 562 ARG A HH11 5
ATOM 3566 H HH12 . ARG A 1 27 ? -4.322 6.794 -3.790 1.00 0.00 ? 562 ARG A HH12 5
ATOM 3567 H HH21 . ARG A 1 27 ? -2.906 7.233 -6.956 1.00 0.00 ? 562 ARG A HH21 5
ATOM 3568 H HH22 . ARG A 1 27 ? -2.659 7.385 -5.249 1.00 0.00 ? 562 ARG A HH22 5
ATOM 3569 N N . GLU A 1 28 ? -10.735 3.380 -8.667 1.00 0.00 ? 563 GLU A N 5
ATOM 3570 C CA . GLU A 1 28 ? -12.060 2.868 -9.008 1.00 0.00 ? 563 GLU A CA 5
ATOM 3571 C C . GLU A 1 28 ? -12.299 1.472 -8.434 1.00 0.00 ? 563 GLU A C 5
ATOM 3572 O O . GLU A 1 28 ? -13.420 1.137 -8.032 1.00 0.00 ? 563 GLU A O 5
ATOM 3573 C CB . GLU A 1 28 ? -12.224 2.826 -10.527 1.00 0.00 ? 563 GLU A CB 5
ATOM 3574 C CG . GLU A 1 28 ? -12.688 4.142 -11.131 1.00 0.00 ? 563 GLU A CG 5
ATOM 3575 C CD . GLU A 1 28 ? -11.694 5.267 -10.915 1.00 0.00 ? 563 GLU A CD 5
ATOM 3576 O OE1 . GLU A 1 28 ? -10.755 5.393 -11.728 1.00 0.00 ? 563 GLU A OE1 5
ATOM 3577 O OE2 . GLU A 1 28 ? -11.856 6.022 -9.934 1.00 0.00 ? 563 GLU A OE2 5
ATOM 3578 H H . GLU A 1 28 ? -10.175 3.764 -9.373 1.00 0.00 ? 563 GLU A H 5
ATOM 3579 H HA . GLU A 1 28 ? -12.793 3.544 -8.597 1.00 0.00 ? 563 GLU A HA 5
ATOM 3580 H HB2 . GLU A 1 28 ? -11.274 2.567 -10.972 1.00 0.00 ? 563 GLU A HB2 5
ATOM 3581 H HB3 . GLU A 1 28 ? -12.945 2.063 -10.777 1.00 0.00 ? 563 GLU A HB3 5
ATOM 3582 H HG2 . GLU A 1 28 ? -12.828 4.006 -12.194 1.00 0.00 ? 563 GLU A HG2 5
ATOM 3583 H HG3 . GLU A 1 28 ? -13.629 4.419 -10.678 1.00 0.00 ? 563 GLU A HG3 5
ATOM 3584 N N . ALA A 1 29 ? -11.241 0.674 -8.365 1.00 0.00 ? 564 ALA A N 5
ATOM 3585 C CA . ALA A 1 29 ? -11.346 -0.692 -7.874 1.00 0.00 ? 564 ALA A CA 5
ATOM 3586 C C . ALA A 1 29 ? -11.474 -0.756 -6.357 1.00 0.00 ? 564 ALA A C 5
ATOM 3587 O O . ALA A 1 29 ? -11.998 -1.732 -5.821 1.00 0.00 ? 564 ALA A O 5
ATOM 3588 C CB . ALA A 1 29 ? -10.160 -1.521 -8.334 1.00 0.00 ? 564 ALA A CB 5
ATOM 3589 H H . ALA A 1 29 ? -10.355 1.021 -8.605 1.00 0.00 ? 564 ALA A H 5
ATOM 3590 H HA . ALA A 1 29 ? -12.235 -1.125 -8.309 1.00 0.00 ? 564 ALA A HA 5
ATOM 3591 H HB1 . ALA A 1 29 ? -9.966 -1.325 -9.379 1.00 0.00 ? 564 ALA A HB1 5
ATOM 3592 H HB2 . ALA A 1 29 ? -10.381 -2.570 -8.202 1.00 0.00 ? 564 ALA A HB2 5
ATOM 3593 H HB3 . ALA A 1 29 ? -9.291 -1.261 -7.751 1.00 0.00 ? 564 ALA A HB3 5
ATOM 3594 N N . ASN A 1 30 ? -11.003 0.276 -5.656 1.00 0.00 ? 565 ASN A N 5
ATOM 3595 C CA . ASN A 1 30 ? -11.066 0.273 -4.201 1.00 0.00 ? 565 ASN A CA 5
ATOM 3596 C C . ASN A 1 30 ? -12.455 0.649 -3.736 1.00 0.00 ? 565 ASN A C 5
ATOM 3597 O O . ASN A 1 30 ? -13.070 -0.060 -2.945 1.00 0.00 ? 565 ASN A O 5
ATOM 3598 C CB . ASN A 1 30 ? -10.072 1.259 -3.596 1.00 0.00 ? 565 ASN A CB 5
ATOM 3599 C CG . ASN A 1 30 ? -8.635 0.906 -3.885 1.00 0.00 ? 565 ASN A CG 5
ATOM 3600 O OD1 . ASN A 1 30 ? -8.308 -0.242 -4.189 1.00 0.00 ? 565 ASN A OD1 5
ATOM 3601 N ND2 . ASN A 1 30 ? -7.766 1.896 -3.777 1.00 0.00 ? 565 ASN A ND2 5
ATOM 3602 H H . ASN A 1 30 ? -10.736 1.104 -6.098 1.00 0.00 ? 565 ASN A H 5
ATOM 3603 H HA . ASN A 1 30 ? -10.834 -0.722 -3.857 1.00 0.00 ? 565 ASN A HA 5
ATOM 3604 H HB2 . ASN A 1 30 ? -10.265 2.243 -3.998 1.00 0.00 ? 565 ASN A HB2 5
ATOM 3605 H HB3 . ASN A 1 30 ? -10.209 1.282 -2.524 1.00 0.00 ? 565 ASN A HB3 5
ATOM 3606 H HD21 . ASN A 1 30 ? -8.097 2.777 -3.517 1.00 0.00 ? 565 ASN A HD21 5
ATOM 3607 H HD22 . ASN A 1 30 ? -6.834 1.709 -3.960 1.00 0.00 ? 565 ASN A HD22 5
ATOM 3608 N N . LEU A 1 31 ? -12.962 1.760 -4.261 1.00 0.00 ? 566 LEU A N 5
ATOM 3609 C CA . LEU A 1 31 ? -14.250 2.239 -3.886 1.00 0.00 ? 566 LEU A CA 5
ATOM 3610 C C . LEU A 1 31 ? -15.305 1.190 -4.178 1.00 0.00 ? 566 LEU A C 5
ATOM 3611 O O . LEU A 1 31 ? -16.185 0.940 -3.357 1.00 0.00 ? 566 LEU A O 5
ATOM 3612 C CB . LEU A 1 31 ? -14.553 3.511 -4.648 1.00 0.00 ? 566 LEU A CB 5
ATOM 3613 C CG . LEU A 1 31 ? -15.439 4.472 -3.922 1.00 0.00 ? 566 LEU A CG 5
ATOM 3614 C CD1 . LEU A 1 31 ? -15.960 5.536 -4.860 1.00 0.00 ? 566 LEU A CD1 5
ATOM 3615 C CD2 . LEU A 1 31 ? -16.600 3.771 -3.257 1.00 0.00 ? 566 LEU A CD2 5
ATOM 3616 H H . LEU A 1 31 ? -12.496 2.224 -4.979 1.00 0.00 ? 566 LEU A H 5
ATOM 3617 H HA . LEU A 1 31 ? -14.245 2.466 -2.828 1.00 0.00 ? 566 LEU A HA 5
ATOM 3618 H HB2 . LEU A 1 31 ? -13.622 4.011 -4.868 1.00 0.00 ? 566 LEU A HB2 5
ATOM 3619 H HB3 . LEU A 1 31 ? -15.018 3.262 -5.552 1.00 0.00 ? 566 LEU A HB3 5
ATOM 3620 H HG . LEU A 1 31 ? -14.844 4.917 -3.171 1.00 0.00 ? 566 LEU A HG 5
ATOM 3621 H HD11 . LEU A 1 31 ? -16.660 5.077 -5.553 1.00 0.00 ? 566 LEU A HD11 5
ATOM 3622 H HD12 . LEU A 1 31 ? -15.133 5.972 -5.407 1.00 0.00 ? 566 LEU A HD12 5
ATOM 3623 H HD13 . LEU A 1 31 ? -16.468 6.302 -4.286 1.00 0.00 ? 566 LEU A HD13 5
ATOM 3624 H HD21 . LEU A 1 31 ? -17.151 4.477 -2.655 1.00 0.00 ? 566 LEU A HD21 5
ATOM 3625 H HD22 . LEU A 1 31 ? -16.219 2.983 -2.625 1.00 0.00 ? 566 LEU A HD22 5
ATOM 3626 H HD23 . LEU A 1 31 ? -17.247 3.349 -4.010 1.00 0.00 ? 566 LEU A HD23 5
ATOM 3627 N N . GLN A 1 32 ? -15.220 0.565 -5.345 1.00 0.00 ? 567 GLN A N 5
ATOM 3628 C CA . GLN A 1 32 ? -16.201 -0.439 -5.693 1.00 0.00 ? 567 GLN A CA 5
ATOM 3629 C C . GLN A 1 32 ? -16.109 -1.643 -4.798 1.00 0.00 ? 567 GLN A C 5
ATOM 3630 O O . GLN A 1 32 ? -17.129 -2.168 -4.375 1.00 0.00 ? 567 GLN A O 5
ATOM 3631 C CB . GLN A 1 32 ? -16.106 -0.847 -7.164 1.00 0.00 ? 567 GLN A CB 5
ATOM 3632 C CG . GLN A 1 32 ? -16.709 0.168 -8.120 1.00 0.00 ? 567 GLN A CG 5
ATOM 3633 C CD . GLN A 1 32 ? -16.699 -0.315 -9.558 1.00 0.00 ? 567 GLN A CD 5
ATOM 3634 O OE1 . GLN A 1 32 ? -17.654 -0.941 -10.021 1.00 0.00 ? 567 GLN A OE1 5
ATOM 3635 N NE2 . GLN A 1 32 ? -15.617 -0.029 -10.272 1.00 0.00 ? 567 GLN A NE2 5
ATOM 3636 H H . GLN A 1 32 ? -14.507 0.785 -5.983 1.00 0.00 ? 567 GLN A H 5
ATOM 3637 H HA . GLN A 1 32 ? -17.153 -0.001 -5.502 1.00 0.00 ? 567 GLN A HA 5
ATOM 3638 H HB2 . GLN A 1 32 ? -15.066 -0.978 -7.422 1.00 0.00 ? 567 GLN A HB2 5
ATOM 3639 H HB3 . GLN A 1 32 ? -16.621 -1.786 -7.299 1.00 0.00 ? 567 GLN A HB3 5
ATOM 3640 H HG2 . GLN A 1 32 ? -17.730 0.357 -7.828 1.00 0.00 ? 567 GLN A HG2 5
ATOM 3641 H HG3 . GLN A 1 32 ? -16.140 1.084 -8.060 1.00 0.00 ? 567 GLN A HG3 5
ATOM 3642 H HE21 . GLN A 1 32 ? -14.895 0.470 -9.836 1.00 0.00 ? 567 GLN A HE21 5
ATOM 3643 H HE22 . GLN A 1 32 ? -15.585 -0.328 -11.204 1.00 0.00 ? 567 GLN A HE22 5
ATOM 3644 N N . ALA A 1 33 ? -14.913 -2.105 -4.521 1.00 0.00 ? 568 ALA A N 5
ATOM 3645 C CA . ALA A 1 33 ? -14.790 -3.225 -3.624 1.00 0.00 ? 568 ALA A CA 5
ATOM 3646 C C . ALA A 1 33 ? -15.458 -2.850 -2.307 1.00 0.00 ? 568 ALA A C 5
ATOM 3647 O O . ALA A 1 33 ? -16.044 -3.697 -1.622 1.00 0.00 ? 568 ALA A O 5
ATOM 3648 C CB . ALA A 1 33 ? -13.333 -3.597 -3.420 1.00 0.00 ? 568 ALA A CB 5
ATOM 3649 H H . ALA A 1 33 ? -14.120 -1.706 -4.933 1.00 0.00 ? 568 ALA A H 5
ATOM 3650 H HA . ALA A 1 33 ? -15.307 -4.067 -4.059 1.00 0.00 ? 568 ALA A HA 5
ATOM 3651 H HB1 . ALA A 1 33 ? -13.245 -4.259 -2.569 1.00 0.00 ? 568 ALA A HB1 5
ATOM 3652 H HB2 . ALA A 1 33 ? -12.756 -2.703 -3.243 1.00 0.00 ? 568 ALA A HB2 5
ATOM 3653 H HB3 . ALA A 1 33 ? -12.961 -4.096 -4.303 1.00 0.00 ? 568 ALA A HB3 5
ATOM 3654 N N . LEU A 1 34 ? -15.435 -1.548 -1.985 1.00 0.00 ? 569 LEU A N 5
ATOM 3655 C CA . LEU A 1 34 ? -16.010 -1.060 -0.768 1.00 0.00 ? 569 LEU A CA 5
ATOM 3656 C C . LEU A 1 34 ? -17.529 -1.048 -0.802 1.00 0.00 ? 569 LEU A C 5
ATOM 3657 O O . LEU A 1 34 ? -18.170 -1.466 0.158 1.00 0.00 ? 569 LEU A O 5
ATOM 3658 C CB . LEU A 1 34 ? -15.476 0.321 -0.549 1.00 0.00 ? 569 LEU A CB 5
ATOM 3659 C CG . LEU A 1 34 ? -14.302 0.400 0.399 1.00 0.00 ? 569 LEU A CG 5
ATOM 3660 C CD1 . LEU A 1 34 ? -14.745 0.084 1.820 1.00 0.00 ? 569 LEU A CD1 5
ATOM 3661 C CD2 . LEU A 1 34 ? -13.190 -0.541 -0.022 1.00 0.00 ? 569 LEU A CD2 5
ATOM 3662 H H . LEU A 1 34 ? -15.077 -0.864 -2.613 1.00 0.00 ? 569 LEU A H 5
ATOM 3663 H HA . LEU A 1 34 ? -15.685 -1.693 0.042 1.00 0.00 ? 569 LEU A HA 5
ATOM 3664 H HB2 . LEU A 1 34 ? -15.163 0.717 -1.506 1.00 0.00 ? 569 LEU A HB2 5
ATOM 3665 H HB3 . LEU A 1 34 ? -16.265 0.928 -0.174 1.00 0.00 ? 569 LEU A HB3 5
ATOM 3666 H HG . LEU A 1 34 ? -13.919 1.396 0.363 1.00 0.00 ? 569 LEU A HG 5
ATOM 3667 H HD11 . LEU A 1 34 ? -13.904 0.191 2.489 1.00 0.00 ? 569 LEU A HD11 5
ATOM 3668 H HD12 . LEU A 1 34 ? -15.115 -0.929 1.865 1.00 0.00 ? 569 LEU A HD12 5
ATOM 3669 H HD13 . LEU A 1 34 ? -15.528 0.767 2.113 1.00 0.00 ? 569 LEU A HD13 5
ATOM 3670 H HD21 . LEU A 1 34 ? -12.782 -0.213 -0.971 1.00 0.00 ? 569 LEU A HD21 5
ATOM 3671 H HD22 . LEU A 1 34 ? -13.585 -1.547 -0.123 1.00 0.00 ? 569 LEU A HD22 5
ATOM 3672 H HD23 . LEU A 1 34 ? -12.407 -0.530 0.730 1.00 0.00 ? 569 LEU A HD23 5
ATOM 3673 N N . ILE A 1 35 ? -18.116 -0.552 -1.892 1.00 0.00 ? 570 ILE A N 5
ATOM 3674 C CA . ILE A 1 35 ? -19.566 -0.522 -1.995 1.00 0.00 ? 570 ILE A CA 5
ATOM 3675 C C . ILE A 1 35 ? -20.089 -1.943 -2.181 1.00 0.00 ? 570 ILE A C 5
ATOM 3676 O O . ILE A 1 35 ? -21.075 -2.349 -1.568 1.00 0.00 ? 570 ILE A O 5
ATOM 3677 C CB . ILE A 1 35 ? -20.040 0.357 -3.168 1.00 0.00 ? 570 ILE A CB 5
ATOM 3678 C CG1 . ILE A 1 35 ? -19.510 1.778 -3.013 1.00 0.00 ? 570 ILE A CG1 5
ATOM 3679 C CG2 . ILE A 1 35 ? -21.559 0.356 -3.253 1.00 0.00 ? 570 ILE A CG2 5
ATOM 3680 C CD1 . ILE A 1 35 ? -19.805 2.674 -4.199 1.00 0.00 ? 570 ILE A CD1 5
ATOM 3681 H H . ILE A 1 35 ? -17.574 -0.256 -2.663 1.00 0.00 ? 570 ILE A H 5
ATOM 3682 H HA . ILE A 1 35 ? -19.962 -0.116 -1.073 1.00 0.00 ? 570 ILE A HA 5
ATOM 3683 H HB . ILE A 1 35 ? -19.654 -0.059 -4.079 1.00 0.00 ? 570 ILE A HB 5
ATOM 3684 H HG12 . ILE A 1 35 ? -19.962 2.221 -2.147 1.00 0.00 ? 570 ILE A HG12 5
ATOM 3685 H HG13 . ILE A 1 35 ? -18.439 1.745 -2.878 1.00 0.00 ? 570 ILE A HG13 5
ATOM 3686 H HG21 . ILE A 1 35 ? -21.873 0.967 -4.088 1.00 0.00 ? 570 ILE A HG21 5
ATOM 3687 H HG22 . ILE A 1 35 ? -21.972 0.756 -2.339 1.00 0.00 ? 570 ILE A HG22 5
ATOM 3688 H HG23 . ILE A 1 35 ? -21.912 -0.655 -3.394 1.00 0.00 ? 570 ILE A HG23 5
ATOM 3689 H HD11 . ILE A 1 35 ? -19.422 3.664 -4.005 1.00 0.00 ? 570 ILE A HD11 5
ATOM 3690 H HD12 . ILE A 1 35 ? -20.872 2.724 -4.356 1.00 0.00 ? 570 ILE A HD12 5
ATOM 3691 H HD13 . ILE A 1 35 ? -19.329 2.270 -5.081 1.00 0.00 ? 570 ILE A HD13 5
ATOM 3692 N N . ALA A 1 36 ? -19.403 -2.688 -3.043 1.00 0.00 ? 571 ALA A N 5
ATOM 3693 C CA . ALA A 1 36 ? -19.748 -4.073 -3.336 1.00 0.00 ? 571 ALA A CA 5
ATOM 3694 C C . ALA A 1 36 ? -19.749 -4.933 -2.078 1.00 0.00 ? 571 ALA A C 5
ATOM 3695 O O . ALA A 1 36 ? -20.418 -5.966 -2.034 1.00 0.00 ? 571 ALA A O 5
ATOM 3696 C CB . ALA A 1 36 ? -18.789 -4.647 -4.367 1.00 0.00 ? 571 ALA A CB 5
ATOM 3697 H H . ALA A 1 36 ? -18.659 -2.281 -3.522 1.00 0.00 ? 571 ALA A H 5
ATOM 3698 H HA . ALA A 1 36 ? -20.740 -4.081 -3.764 1.00 0.00 ? 571 ALA A HA 5
ATOM 3699 H HB1 . ALA A 1 36 ? -17.788 -4.661 -3.959 1.00 0.00 ? 571 ALA A HB1 5
ATOM 3700 H HB2 . ALA A 1 36 ? -18.808 -4.035 -5.257 1.00 0.00 ? 571 ALA A HB2 5
ATOM 3701 H HB3 . ALA A 1 36 ? -19.091 -5.653 -4.618 1.00 0.00 ? 571 ALA A HB3 5
ATOM 3702 N N . THR A 1 37 ? -19.007 -4.517 -1.050 1.00 0.00 ? 572 THR A N 5
ATOM 3703 C CA . THR A 1 37 ? -18.978 -5.280 0.188 1.00 0.00 ? 572 THR A CA 5
ATOM 3704 C C . THR A 1 37 ? -19.895 -4.626 1.223 1.00 0.00 ? 572 THR A C 5
ATOM 3705 O O . THR A 1 37 ? -20.571 -5.311 1.993 1.00 0.00 ? 572 THR A O 5
ATOM 3706 C CB . THR A 1 37 ? -17.551 -5.391 0.753 1.00 0.00 ? 572 THR A CB 5
ATOM 3707 O OG1 . THR A 1 37 ? -16.960 -4.090 0.857 1.00 0.00 ? 572 THR A OG1 5
ATOM 3708 C CG2 . THR A 1 37 ? -16.686 -6.281 -0.134 1.00 0.00 ? 572 THR A CG2 5
ATOM 3709 H H . THR A 1 37 ? -18.523 -3.662 -1.104 1.00 0.00 ? 572 THR A H 5
ATOM 3710 H HA . THR A 1 37 ? -19.342 -6.275 -0.022 1.00 0.00 ? 572 THR A HA 5
ATOM 3711 H HB . THR A 1 37 ? -17.604 -5.830 1.735 1.00 0.00 ? 572 THR A HB 5
ATOM 3712 H HG1 . THR A 1 37 ? -17.634 -3.421 0.724 1.00 0.00 ? 572 THR A HG1 5
ATOM 3713 H HG21 . THR A 1 37 ? -17.114 -7.272 -0.177 1.00 0.00 ? 572 THR A HG21 5
ATOM 3714 H HG22 . THR A 1 37 ? -15.690 -6.338 0.276 1.00 0.00 ? 572 THR A HG22 5
ATOM 3715 H HG23 . THR A 1 37 ? -16.643 -5.866 -1.132 1.00 0.00 ? 572 THR A HG23 5
ATOM 3716 N N . GLY A 1 38 ? -19.911 -3.292 1.227 1.00 0.00 ? 573 GLY A N 5
ATOM 3717 C CA . GLY A 1 38 ? -20.790 -2.548 2.117 1.00 0.00 ? 573 GLY A CA 5
ATOM 3718 C C . GLY A 1 38 ? -20.143 -2.170 3.437 1.00 0.00 ? 573 GLY A C 5
ATOM 3719 O O . GLY A 1 38 ? -20.827 -2.063 4.455 1.00 0.00 ? 573 GLY A O 5
ATOM 3720 H H . GLY A 1 38 ? -19.243 -2.813 0.703 1.00 0.00 ? 573 GLY A H 5
ATOM 3721 H HA2 . GLY A 1 38 ? -21.098 -1.639 1.615 1.00 0.00 ? 573 GLY A HA2 5
ATOM 3722 H HA3 . GLY A 1 38 ? -21.666 -3.146 2.318 1.00 0.00 ? 573 GLY A HA3 5
ATOM 3723 N N . GLY A 1 39 ? -18.830 -1.961 3.427 1.00 0.00 ? 574 GLY A N 5
ATOM 3724 C CA . GLY A 1 39 ? -18.136 -1.584 4.649 1.00 0.00 ? 574 GLY A CA 5
ATOM 3725 C C . GLY A 1 39 ? -17.075 -2.588 5.050 1.00 0.00 ? 574 GLY A C 5
ATOM 3726 O O . GLY A 1 39 ? -16.084 -2.233 5.682 1.00 0.00 ? 574 GLY A O 5
ATOM 3727 H H . GLY A 1 39 ? -18.328 -2.078 2.587 1.00 0.00 ? 574 GLY A H 5
ATOM 3728 H HA2 . GLY A 1 39 ? -17.667 -0.623 4.501 1.00 0.00 ? 574 GLY A HA2 5
ATOM 3729 H HA3 . GLY A 1 39 ? -18.857 -1.501 5.448 1.00 0.00 ? 574 GLY A HA3 5
ATOM 3730 N N . ASP A 1 40 ? -17.298 -3.848 4.699 1.00 0.00 ? 575 ASP A N 5
ATOM 3731 C CA . ASP A 1 40 ? -16.343 -4.905 5.001 1.00 0.00 ? 575 ASP A CA 5
ATOM 3732 C C . ASP A 1 40 ? -15.146 -4.737 4.084 1.00 0.00 ? 575 ASP A C 5
ATOM 3733 O O . ASP A 1 40 ? -15.044 -5.384 3.040 1.00 0.00 ? 575 ASP A O 5
ATOM 3734 C CB . ASP A 1 40 ? -16.980 -6.284 4.816 1.00 0.00 ? 575 ASP A CB 5
ATOM 3735 C CG . ASP A 1 40 ? -16.539 -7.269 5.884 1.00 0.00 ? 575 ASP A CG 5
ATOM 3736 O OD1 . ASP A 1 40 ? -15.314 -7.438 6.064 1.00 0.00 ? 575 ASP A OD1 5
ATOM 3737 O OD2 . ASP A 1 40 ? -17.416 -7.873 6.533 1.00 0.00 ? 575 ASP A OD2 5
ATOM 3738 H H . ASP A 1 40 ? -18.119 -4.064 4.223 1.00 0.00 ? 575 ASP A H 5
ATOM 3739 H HA . ASP A 1 40 ? -16.023 -4.787 6.027 1.00 0.00 ? 575 ASP A HA 5
ATOM 3740 H HB2 . ASP A 1 40 ? -18.055 -6.187 4.863 1.00 0.00 ? 575 ASP A HB2 5
ATOM 3741 H HB3 . ASP A 1 40 ? -16.699 -6.677 3.850 1.00 0.00 ? 575 ASP A HB3 5
ATOM 3742 N N . ILE A 1 41 ? -14.247 -3.854 4.486 1.00 0.00 ? 576 ILE A N 5
ATOM 3743 C CA . ILE A 1 41 ? -13.080 -3.529 3.690 1.00 0.00 ? 576 ILE A CA 5
ATOM 3744 C C . ILE A 1 41 ? -12.088 -4.663 3.689 1.00 0.00 ? 576 ILE A C 5
ATOM 3745 O O . ILE A 1 41 ? -11.461 -4.931 2.680 1.00 0.00 ? 576 ILE A O 5
ATOM 3746 C CB . ILE A 1 41 ? -12.408 -2.244 4.191 1.00 0.00 ? 576 ILE A CB 5
ATOM 3747 C CG1 . ILE A 1 41 ? -13.459 -1.340 4.863 1.00 0.00 ? 576 ILE A CG1 5
ATOM 3748 C CG2 . ILE A 1 41 ? -11.723 -1.539 3.028 1.00 0.00 ? 576 ILE A CG2 5
ATOM 3749 C CD1 . ILE A 1 41 ? -13.073 0.124 4.941 1.00 0.00 ? 576 ILE A CD1 5
ATOM 3750 H H . ILE A 1 41 ? -14.367 -3.414 5.346 1.00 0.00 ? 576 ILE A H 5
ATOM 3751 H HA . ILE A 1 41 ? -13.411 -3.361 2.675 1.00 0.00 ? 576 ILE A HA 5
ATOM 3752 H HB . ILE A 1 41 ? -11.655 -2.514 4.915 1.00 0.00 ? 576 ILE A HB 5
ATOM 3753 H HG12 . ILE A 1 41 ? -14.393 -1.416 4.319 1.00 0.00 ? 576 ILE A HG12 5
ATOM 3754 H HG13 . ILE A 1 41 ? -13.615 -1.689 5.874 1.00 0.00 ? 576 ILE A HG13 5
ATOM 3755 H HG21 . ILE A 1 41 ? -12.459 -1.284 2.283 1.00 0.00 ? 576 ILE A HG21 5
ATOM 3756 H HG22 . ILE A 1 41 ? -10.985 -2.198 2.594 1.00 0.00 ? 576 ILE A HG22 5
ATOM 3757 H HG23 . ILE A 1 41 ? -11.242 -0.642 3.381 1.00 0.00 ? 576 ILE A HG23 5
ATOM 3758 H HD11 . ILE A 1 41 ? -12.129 0.220 5.454 1.00 0.00 ? 576 ILE A HD11 5
ATOM 3759 H HD12 . ILE A 1 41 ? -13.833 0.668 5.482 1.00 0.00 ? 576 ILE A HD12 5
ATOM 3760 H HD13 . ILE A 1 41 ? -12.983 0.528 3.942 1.00 0.00 ? 576 ILE A HD13 5
ATOM 3761 N N . ASN A 1 42 ? -12.004 -5.349 4.816 1.00 0.00 ? 577 ASN A N 5
ATOM 3762 C CA . ASN A 1 42 ? -11.113 -6.478 4.984 1.00 0.00 ? 577 ASN A CA 5
ATOM 3763 C C . ASN A 1 42 ? -11.556 -7.587 4.045 1.00 0.00 ? 577 ASN A C 5
ATOM 3764 O O . ASN A 1 42 ? -10.755 -8.219 3.353 1.00 0.00 ? 577 ASN A O 5
ATOM 3765 C CB . ASN A 1 42 ? -11.196 -6.936 6.432 1.00 0.00 ? 577 ASN A CB 5
ATOM 3766 C CG . ASN A 1 42 ? -10.201 -6.221 7.321 1.00 0.00 ? 577 ASN A CG 5
ATOM 3767 O OD1 . ASN A 1 42 ? -9.093 -6.705 7.552 1.00 0.00 ? 577 ASN A OD1 5
ATOM 3768 N ND2 . ASN A 1 42 ? -10.593 -5.054 7.817 1.00 0.00 ? 577 ASN A ND2 5
ATOM 3769 H H . ASN A 1 42 ? -12.623 -5.147 5.528 1.00 0.00 ? 577 ASN A H 5
ATOM 3770 H HA . ASN A 1 42 ? -10.106 -6.172 4.751 1.00 0.00 ? 577 ASN A HA 5
ATOM 3771 H HB2 . ASN A 1 42 ? -12.188 -6.732 6.807 1.00 0.00 ? 577 ASN A HB2 5
ATOM 3772 H HB3 . ASN A 1 42 ? -11.016 -7.985 6.480 1.00 0.00 ? 577 ASN A HB3 5
ATOM 3773 H HD21 . ASN A 1 42 ? -11.487 -4.729 7.584 1.00 0.00 ? 577 ASN A HD21 5
ATOM 3774 H HD22 . ASN A 1 42 ? -9.972 -4.564 8.392 1.00 0.00 ? 577 ASN A HD22 5
ATOM 3775 N N . ALA A 1 43 ? -12.863 -7.794 4.049 1.00 0.00 ? 578 ALA A N 5
ATOM 3776 C CA . ALA A 1 43 ? -13.484 -8.776 3.179 1.00 0.00 ? 578 ALA A CA 5
ATOM 3777 C C . ALA A 1 43 ? -13.242 -8.343 1.743 1.00 0.00 ? 578 ALA A C 5
ATOM 3778 O O . ALA A 1 43 ? -13.096 -9.164 0.833 1.00 0.00 ? 578 ALA A O 5
ATOM 3779 C CB . ALA A 1 43 ? -14.973 -8.895 3.467 1.00 0.00 ? 578 ALA A CB 5
ATOM 3780 H H . ALA A 1 43 ? -13.383 -7.237 4.664 1.00 0.00 ? 578 ALA A H 5
ATOM 3781 H HA . ALA A 1 43 ? -13.014 -9.735 3.353 1.00 0.00 ? 578 ALA A HA 5
ATOM 3782 H HB1 . ALA A 1 43 ? -15.412 -9.618 2.796 1.00 0.00 ? 578 ALA A HB1 5
ATOM 3783 H HB2 . ALA A 1 43 ? -15.445 -7.936 3.321 1.00 0.00 ? 578 ALA A HB2 5
ATOM 3784 H HB3 . ALA A 1 43 ? -15.118 -9.217 4.487 1.00 0.00 ? 578 ALA A HB3 5
ATOM 3785 N N . ALA A 1 44 ? -13.178 -7.026 1.571 1.00 0.00 ? 579 ALA A N 5
ATOM 3786 C CA . ALA A 1 44 ? -12.945 -6.420 0.271 1.00 0.00 ? 579 ALA A CA 5
ATOM 3787 C C . ALA A 1 44 ? -11.484 -6.544 -0.149 1.00 0.00 ? 579 ALA A C 5
ATOM 3788 O O . ALA A 1 44 ? -11.193 -6.615 -1.332 1.00 0.00 ? 579 ALA A O 5
ATOM 3789 C CB . ALA A 1 44 ? -13.371 -4.960 0.284 1.00 0.00 ? 579 ALA A CB 5
ATOM 3790 H H . ALA A 1 44 ? -13.278 -6.446 2.353 1.00 0.00 ? 579 ALA A H 5
ATOM 3791 H HA . ALA A 1 44 ? -13.559 -6.939 -0.450 1.00 0.00 ? 579 ALA A HA 5
ATOM 3792 H HB1 . ALA A 1 44 ? -14.395 -4.887 0.618 1.00 0.00 ? 579 ALA A HB1 5
ATOM 3793 H HB2 . ALA A 1 44 ? -13.287 -4.552 -0.713 1.00 0.00 ? 579 ALA A HB2 5
ATOM 3794 H HB3 . ALA A 1 44 ? -12.734 -4.405 0.956 1.00 0.00 ? 579 ALA A HB3 5
ATOM 3795 N N . ILE A 1 45 ? -10.566 -6.561 0.822 1.00 0.00 ? 580 ILE A N 5
ATOM 3796 C CA . ILE A 1 45 ? -9.148 -6.669 0.536 1.00 0.00 ? 580 ILE A CA 5
ATOM 3797 C C . ILE A 1 45 ? -8.823 -8.027 -0.067 1.00 0.00 ? 580 ILE A C 5
ATOM 3798 O O . ILE A 1 45 ? -8.158 -8.128 -1.097 1.00 0.00 ? 580 ILE A O 5
ATOM 3799 C CB . ILE A 1 45 ? -8.325 -6.506 1.823 1.00 0.00 ? 580 ILE A CB 5
ATOM 3800 C CG1 . ILE A 1 45 ? -8.823 -5.308 2.650 1.00 0.00 ? 580 ILE A CG1 5
ATOM 3801 C CG2 . ILE A 1 45 ? -6.843 -6.383 1.491 1.00 0.00 ? 580 ILE A CG2 5
ATOM 3802 C CD1 . ILE A 1 45 ? -7.816 -4.769 3.646 1.00 0.00 ? 580 ILE A CD1 5
ATOM 3803 H H . ILE A 1 45 ? -10.844 -6.503 1.758 1.00 0.00 ? 580 ILE A H 5
ATOM 3804 H HA . ILE A 1 45 ? -8.873 -5.888 -0.157 1.00 0.00 ? 580 ILE A HA 5
ATOM 3805 H HB . ILE A 1 45 ? -8.467 -7.400 2.397 1.00 0.00 ? 580 ILE A HB 5
ATOM 3806 H HG12 . ILE A 1 45 ? -9.090 -4.508 1.983 1.00 0.00 ? 580 ILE A HG12 5
ATOM 3807 H HG13 . ILE A 1 45 ? -9.707 -5.606 3.210 1.00 0.00 ? 580 ILE A HG13 5
ATOM 3808 H HG21 . ILE A 1 45 ? -6.551 -7.199 0.848 1.00 0.00 ? 580 ILE A HG21 5
ATOM 3809 H HG22 . ILE A 1 45 ? -6.266 -6.419 2.403 1.00 0.00 ? 580 ILE A HG22 5
ATOM 3810 H HG23 . ILE A 1 45 ? -6.663 -5.445 0.987 1.00 0.00 ? 580 ILE A HG23 5
ATOM 3811 H HD11 . ILE A 1 45 ? -8.303 -4.058 4.302 1.00 0.00 ? 580 ILE A HD11 5
ATOM 3812 H HD12 . ILE A 1 45 ? -7.012 -4.277 3.112 1.00 0.00 ? 580 ILE A HD12 5
ATOM 3813 H HD13 . ILE A 1 45 ? -7.416 -5.589 4.231 1.00 0.00 ? 580 ILE A HD13 5
ATOM 3814 N N . GLU A 1 46 ? -9.310 -9.065 0.596 1.00 0.00 ? 581 GLU A N 5
ATOM 3815 C CA . GLU A 1 46 ? -9.081 -10.440 0.169 1.00 0.00 ? 581 GLU A CA 5
ATOM 3816 C C . GLU A 1 46 ? -9.801 -10.716 -1.139 1.00 0.00 ? 581 GLU A C 5
ATOM 3817 O O . GLU A 1 46 ? -9.324 -11.481 -1.977 1.00 0.00 ? 581 GLU A O 5
ATOM 3818 C CB . GLU A 1 46 ? -9.555 -11.419 1.247 1.00 0.00 ? 581 GLU A CB 5
ATOM 3819 C CG . GLU A 1 46 ? -9.345 -12.879 0.877 1.00 0.00 ? 581 GLU A CG 5
ATOM 3820 C CD . GLU A 1 46 ? -9.807 -13.827 1.966 1.00 0.00 ? 581 GLU A CD 5
ATOM 3821 O OE1 . GLU A 1 46 ? -10.990 -14.225 1.943 1.00 0.00 ? 581 GLU A OE1 5
ATOM 3822 O OE2 . GLU A 1 46 ? -8.985 -14.172 2.842 1.00 0.00 ? 581 GLU A OE2 5
ATOM 3823 H H . GLU A 1 46 ? -9.868 -8.897 1.378 1.00 0.00 ? 581 GLU A H 5
ATOM 3824 H HA . GLU A 1 46 ? -8.020 -10.568 0.018 1.00 0.00 ? 581 GLU A HA 5
ATOM 3825 H HB2 . GLU A 1 46 ? -9.014 -11.219 2.160 1.00 0.00 ? 581 GLU A HB2 5
ATOM 3826 H HB3 . GLU A 1 46 ? -10.609 -11.262 1.421 1.00 0.00 ? 581 GLU A HB3 5
ATOM 3827 H HG2 . GLU A 1 46 ? -9.899 -13.092 -0.022 1.00 0.00 ? 581 GLU A HG2 5
ATOM 3828 H HG3 . GLU A 1 46 ? -8.292 -13.044 0.699 1.00 0.00 ? 581 GLU A HG3 5
ATOM 3829 N N . ARG A 1 47 ? -10.952 -10.081 -1.302 1.00 0.00 ? 582 ARG A N 5
ATOM 3830 C CA . ARG A 1 47 ? -11.754 -10.244 -2.501 1.00 0.00 ? 582 ARG A CA 5
ATOM 3831 C C . ARG A 1 47 ? -11.155 -9.451 -3.659 1.00 0.00 ? 582 ARG A C 5
ATOM 3832 O O . ARG A 1 47 ? -11.189 -9.883 -4.812 1.00 0.00 ? 582 ARG A O 5
ATOM 3833 C CB . ARG A 1 47 ? -13.190 -9.794 -2.235 1.00 0.00 ? 582 ARG A CB 5
ATOM 3834 C CG . ARG A 1 47 ? -13.872 -9.184 -3.444 1.00 0.00 ? 582 ARG A CG 5
ATOM 3835 C CD . ARG A 1 47 ? -15.368 -9.454 -3.435 1.00 0.00 ? 582 ARG A CD 5
ATOM 3836 N NE . ARG A 1 47 ? -15.935 -9.393 -2.091 1.00 0.00 ? 582 ARG A NE 5
ATOM 3837 C CZ . ARG A 1 47 ? -17.241 -9.439 -1.837 1.00 0.00 ? 582 ARG A CZ 5
ATOM 3838 N NH1 . ARG A 1 47 ? -18.111 -9.524 -2.834 1.00 0.00 ? 582 ARG A NH1 5
ATOM 3839 N NH2 . ARG A 1 47 ? -17.677 -9.396 -0.586 1.00 0.00 ? 582 ARG A NH2 5
ATOM 3840 H H . ARG A 1 47 ? -11.234 -9.432 -0.619 1.00 0.00 ? 582 ARG A H 5
ATOM 3841 H HA . ARG A 1 47 ? -11.759 -11.292 -2.761 1.00 0.00 ? 582 ARG A HA 5
ATOM 3842 H HB2 . ARG A 1 47 ? -13.769 -10.649 -1.916 1.00 0.00 ? 582 ARG A HB2 5
ATOM 3843 H HB3 . ARG A 1 47 ? -13.183 -9.060 -1.443 1.00 0.00 ? 582 ARG A HB3 5
ATOM 3844 H HG2 . ARG A 1 47 ? -13.710 -8.116 -3.437 1.00 0.00 ? 582 ARG A HG2 5
ATOM 3845 H HG3 . ARG A 1 47 ? -13.437 -9.612 -4.340 1.00 0.00 ? 582 ARG A HG3 5
ATOM 3846 H HD2 . ARG A 1 47 ? -15.858 -8.713 -4.050 1.00 0.00 ? 582 ARG A HD2 5
ATOM 3847 H HD3 . ARG A 1 47 ? -15.542 -10.438 -3.846 1.00 0.00 ? 582 ARG A HD3 5
ATOM 3848 H HE . ARG A 1 47 ? -15.313 -9.319 -1.337 1.00 0.00 ? 582 ARG A HE 5
ATOM 3849 H HH11 . ARG A 1 47 ? -17.787 -9.554 -3.780 1.00 0.00 ? 582 ARG A HH11 5
ATOM 3850 H HH12 . ARG A 1 47 ? -19.092 -9.557 -2.640 1.00 0.00 ? 582 ARG A HH12 5
ATOM 3851 H HH21 . ARG A 1 47 ? -17.025 -9.328 0.168 1.00 0.00 ? 582 ARG A HH21 5
ATOM 3852 H HH22 . ARG A 1 47 ? -18.658 -9.430 -0.398 1.00 0.00 ? 582 ARG A HH22 5
ATOM 3853 N N . LEU A 1 48 ? -10.603 -8.286 -3.334 1.00 0.00 ? 583 LEU A N 5
ATOM 3854 C CA . LEU A 1 48 ? -10.021 -7.401 -4.296 1.00 0.00 ? 583 LEU A CA 5
ATOM 3855 C C . LEU A 1 48 ? -8.746 -7.987 -4.881 1.00 0.00 ? 583 LEU A C 5
ATOM 3856 O O . LEU A 1 48 ? -8.448 -7.806 -6.061 1.00 0.00 ? 583 LEU A O 5
ATOM 3857 C CB . LEU A 1 48 ? -9.729 -6.091 -3.581 1.00 0.00 ? 583 LEU A CB 5
ATOM 3858 C CG . LEU A 1 48 ? -8.667 -5.237 -4.231 1.00 0.00 ? 583 LEU A CG 5
ATOM 3859 C CD1 . LEU A 1 48 ? -9.043 -4.876 -5.662 1.00 0.00 ? 583 LEU A CD1 5
ATOM 3860 C CD2 . LEU A 1 48 ? -8.407 -3.983 -3.416 1.00 0.00 ? 583 LEU A CD2 5
ATOM 3861 H H . LEU A 1 48 ? -10.577 -8.006 -2.404 1.00 0.00 ? 583 LEU A H 5
ATOM 3862 H HA . LEU A 1 48 ? -10.735 -7.226 -5.085 1.00 0.00 ? 583 LEU A HA 5
ATOM 3863 H HB2 . LEU A 1 48 ? -10.640 -5.529 -3.499 1.00 0.00 ? 583 LEU A HB2 5
ATOM 3864 H HB3 . LEU A 1 48 ? -9.391 -6.328 -2.582 1.00 0.00 ? 583 LEU A HB3 5
ATOM 3865 H HG . LEU A 1 48 ? -7.768 -5.820 -4.246 1.00 0.00 ? 583 LEU A HG 5
ATOM 3866 H HD11 . LEU A 1 48 ? -9.952 -4.291 -5.659 1.00 0.00 ? 583 LEU A HD11 5
ATOM 3867 H HD12 . LEU A 1 48 ? -9.200 -5.778 -6.233 1.00 0.00 ? 583 LEU A HD12 5
ATOM 3868 H HD13 . LEU A 1 48 ? -8.248 -4.300 -6.110 1.00 0.00 ? 583 LEU A HD13 5
ATOM 3869 H HD21 . LEU A 1 48 ? -7.689 -3.362 -3.929 1.00 0.00 ? 583 LEU A HD21 5
ATOM 3870 H HD22 . LEU A 1 48 ? -8.020 -4.257 -2.446 1.00 0.00 ? 583 LEU A HD22 5
ATOM 3871 H HD23 . LEU A 1 48 ? -9.330 -3.437 -3.294 1.00 0.00 ? 583 LEU A HD23 5
ATOM 3872 N N . LEU A 1 49 ? -8.001 -8.699 -4.050 1.00 0.00 ? 584 LEU A N 5
ATOM 3873 C CA . LEU A 1 49 ? -6.782 -9.300 -4.443 1.00 0.00 ? 584 LEU A CA 5
ATOM 3874 C C . LEU A 1 49 ? -7.082 -10.591 -5.210 1.00 0.00 ? 584 LEU A C 5
ATOM 3875 O O . LEU A 1 49 ? -6.249 -11.100 -5.959 1.00 0.00 ? 584 LEU A O 5
ATOM 3876 C CB . LEU A 1 49 ? -6.019 -9.529 -3.145 1.00 0.00 ? 584 LEU A CB 5
ATOM 3877 C CG . LEU A 1 49 ? -5.884 -10.977 -2.697 1.00 0.00 ? 584 LEU A CG 5
ATOM 3878 C CD1 . LEU A 1 49 ? -4.739 -11.674 -3.420 1.00 0.00 ? 584 LEU A CD1 5
ATOM 3879 C CD2 . LEU A 1 49 ? -5.684 -11.053 -1.193 1.00 0.00 ? 584 LEU A CD2 5
ATOM 3880 H H . LEU A 1 49 ? -8.291 -8.869 -3.136 1.00 0.00 ? 584 LEU A H 5
ATOM 3881 H HA . LEU A 1 49 ? -6.239 -8.613 -5.072 1.00 0.00 ? 584 LEU A HA 5
ATOM 3882 H HB2 . LEU A 1 49 ? -5.061 -9.088 -3.238 1.00 0.00 ? 584 LEU A HB2 5
ATOM 3883 H HB3 . LEU A 1 49 ? -6.546 -8.998 -2.365 1.00 0.00 ? 584 LEU A HB3 5
ATOM 3884 H HG . LEU A 1 49 ? -6.807 -11.485 -2.937 1.00 0.00 ? 584 LEU A HG 5
ATOM 3885 H HD11 . LEU A 1 49 ? -3.808 -11.191 -3.162 1.00 0.00 ? 584 LEU A HD11 5
ATOM 3886 H HD12 . LEU A 1 49 ? -4.893 -11.610 -4.485 1.00 0.00 ? 584 LEU A HD12 5
ATOM 3887 H HD13 . LEU A 1 49 ? -4.703 -12.710 -3.123 1.00 0.00 ? 584 LEU A HD13 5
ATOM 3888 H HD21 . LEU A 1 49 ? -4.729 -10.619 -0.935 1.00 0.00 ? 584 LEU A HD21 5
ATOM 3889 H HD22 . LEU A 1 49 ? -5.708 -12.085 -0.877 1.00 0.00 ? 584 LEU A HD22 5
ATOM 3890 H HD23 . LEU A 1 49 ? -6.471 -10.506 -0.696 1.00 0.00 ? 584 LEU A HD23 5
ATOM 3891 N N . GLY A 1 50 ? -8.308 -11.092 -5.024 1.00 0.00 ? 585 GLY A N 5
ATOM 3892 C CA . GLY A 1 50 ? -8.727 -12.308 -5.699 1.00 0.00 ? 585 GLY A CA 5
ATOM 3893 C C . GLY A 1 50 ? -10.029 -12.866 -5.157 1.00 0.00 ? 585 GLY A C 5
ATOM 3894 O O . GLY A 1 50 ? -10.318 -12.746 -3.967 1.00 0.00 ? 585 GLY A O 5
ATOM 3895 H H . GLY A 1 50 ? -8.917 -10.621 -4.410 1.00 0.00 ? 585 GLY A H 5
ATOM 3896 H HA2 . GLY A 1 50 ? -8.852 -12.097 -6.750 1.00 0.00 ? 585 GLY A HA2 5
ATOM 3897 H HA3 . GLY A 1 50 ? -7.955 -13.053 -5.583 1.00 0.00 ? 585 GLY A HA3 5
ATOM 3898 N N . SER A 1 51 ? -10.818 -13.480 -6.033 1.00 0.00 ? 586 SER A N 5
ATOM 3899 C CA . SER A 1 51 ? -12.094 -14.063 -5.637 1.00 0.00 ? 586 SER A CA 5
ATOM 3900 C C . SER A 1 51 ? -11.882 -15.383 -4.905 1.00 0.00 ? 586 SER A C 5
ATOM 3901 O O . SER A 1 51 ? -12.621 -15.717 -3.978 1.00 0.00 ? 586 SER A O 5
ATOM 3902 C CB . SER A 1 51 ? -12.984 -14.283 -6.863 1.00 0.00 ? 586 SER A CB 5
ATOM 3903 O OG . SER A 1 51 ? -14.220 -14.873 -6.497 1.00 0.00 ? 586 SER A OG 5
ATOM 3904 H H . SER A 1 51 ? -10.534 -13.543 -6.971 1.00 0.00 ? 586 SER A H 5
ATOM 3905 H HA . SER A 1 51 ? -12.582 -13.369 -4.969 1.00 0.00 ? 586 SER A HA 5
ATOM 3906 H HB2 . SER A 1 51 ? -13.179 -13.334 -7.339 1.00 0.00 ? 586 SER A HB2 5
ATOM 3907 H HB3 . SER A 1 51 ? -12.479 -14.938 -7.557 1.00 0.00 ? 586 SER A HB3 5
ATOM 3908 H HG . SER A 1 51 ? -14.803 -14.199 -6.137 1.00 0.00 ? 586 SER A HG 5
ATOM 3909 N N . SER A 1 52 ? -10.868 -16.132 -5.327 1.00 0.00 ? 587 SER A N 5
ATOM 3910 C CA . SER A 1 52 ? -10.555 -17.416 -4.712 1.00 0.00 ? 587 SER A CA 5
ATOM 3911 C C . SER A 1 52 ? -9.247 -17.340 -3.930 1.00 0.00 ? 587 SER A C 5
ATOM 3912 O O . SER A 1 52 ? -8.178 -17.554 -4.540 1.00 0.00 ? 587 SER A O 5
ATOM 3913 C CB . SER A 1 52 ? -10.466 -18.507 -5.782 1.00 0.00 ? 587 SER A CB 5
ATOM 3914 O OG . SER A 1 52 ? -9.512 -18.174 -6.775 1.00 0.00 ? 587 SER A OG 5
ATOM 3915 O OXT . SER A 1 52 ? -9.303 -17.067 -2.713 1.00 0.00 ? 587 SER A OXT 5
ATOM 3916 H H . SER A 1 52 ? -10.319 -15.812 -6.074 1.00 0.00 ? 587 SER A H 5
ATOM 3917 H HA . SER A 1 52 ? -11.355 -17.659 -4.029 1.00 0.00 ? 587 SER A HA 5
ATOM 3918 H HB2 . SER A 1 52 ? -10.174 -19.439 -5.320 1.00 0.00 ? 587 SER A HB2 5
ATOM 3919 H HB3 . SER A 1 52 ? -11.431 -18.627 -6.253 1.00 0.00 ? 587 SER A HB3 5
ATOM 3920 H HG . SER A 1 52 ? -9.419 -18.905 -7.391 1.00 0.00 ? 587 SER A HG 5
ATOM 3921 N N . GLY A 1 1 ? -8.797 19.446 -15.255 1.00 0.00 ? 536 GLY A N 6
ATOM 3922 C CA . GLY A 1 1 ? -10.216 19.496 -14.807 1.00 0.00 ? 536 GLY A CA 6
ATOM 3923 C C . GLY A 1 1 ? -11.034 18.335 -15.340 1.00 0.00 ? 536 GLY A C 6
ATOM 3924 O O . GLY A 1 1 ? -11.619 18.423 -16.419 1.00 0.00 ? 536 GLY A O 6
ATOM 3925 H H1 . GLY A 1 1 ? -8.353 18.560 -14.937 1.00 0.00 ? 536 GLY A H1 6
ATOM 3926 H H2 . GLY A 1 1 ? -8.268 20.247 -14.858 1.00 0.00 ? 536 GLY A H2 6
ATOM 3927 H H3 . GLY A 1 1 ? -8.747 19.494 -16.293 1.00 0.00 ? 536 GLY A H3 6
ATOM 3928 H HA2 . GLY A 1 1 ? -10.243 19.475 -13.729 1.00 0.00 ? 536 GLY A HA2 6
ATOM 3929 H HA3 . GLY A 1 1 ? -10.658 20.419 -15.151 1.00 0.00 ? 536 GLY A HA3 6
ATOM 3930 N N . SER A 1 2 ? -11.074 17.244 -14.579 1.00 0.00 ? 537 SER A N 6
ATOM 3931 C CA . SER A 1 2 ? -11.825 16.061 -14.979 1.00 0.00 ? 537 SER A CA 6
ATOM 3932 C C . SER A 1 2 ? -13.052 15.867 -14.085 1.00 0.00 ? 537 SER A C 6
ATOM 3933 O O . SER A 1 2 ? -12.922 15.757 -12.867 1.00 0.00 ? 537 SER A O 6
ATOM 3934 C CB . SER A 1 2 ? -10.932 14.821 -14.911 1.00 0.00 ? 537 SER A CB 6
ATOM 3935 O OG . SER A 1 2 ? -10.453 14.609 -13.594 1.00 0.00 ? 537 SER A OG 6
ATOM 3936 H H . SER A 1 2 ? -10.588 17.238 -13.729 1.00 0.00 ? 537 SER A H 6
ATOM 3937 H HA . SER A 1 2 ? -12.149 16.203 -15.999 1.00 0.00 ? 537 SER A HA 6
ATOM 3938 H HB2 . SER A 1 2 ? -11.500 13.953 -15.218 1.00 0.00 ? 537 SER A HB2 6
ATOM 3939 H HB3 . SER A 1 2 ? -10.089 14.949 -15.571 1.00 0.00 ? 537 SER A HB3 6
ATOM 3940 H HG . SER A 1 2 ? -10.559 13.685 -13.359 1.00 0.00 ? 537 SER A HG 6
ATOM 3941 N N . PRO A 1 3 ? -14.265 15.822 -14.676 1.00 0.00 ? 538 PRO A N 6
ATOM 3942 C CA . PRO A 1 3 ? -15.500 15.643 -13.912 1.00 0.00 ? 538 PRO A CA 6
ATOM 3943 C C . PRO A 1 3 ? -15.714 14.192 -13.490 1.00 0.00 ? 538 PRO A C 6
ATOM 3944 O O . PRO A 1 3 ? -16.564 13.490 -14.039 1.00 0.00 ? 538 PRO A O 6
ATOM 3945 C CB . PRO A 1 3 ? -16.582 16.079 -14.898 1.00 0.00 ? 538 PRO A CB 6
ATOM 3946 C CG . PRO A 1 3 ? -16.017 15.752 -16.238 1.00 0.00 ? 538 PRO A CG 6
ATOM 3947 C CD . PRO A 1 3 ? -14.527 15.946 -16.125 1.00 0.00 ? 538 PRO A CD 6
ATOM 3948 H HA . PRO A 1 3 ? -15.526 16.279 -13.040 1.00 0.00 ? 538 PRO A HA 6
ATOM 3949 H HB2 . PRO A 1 3 ? -17.494 15.533 -14.707 1.00 0.00 ? 538 PRO A HB2 6
ATOM 3950 H HB3 . PRO A 1 3 ? -16.761 17.139 -14.795 1.00 0.00 ? 538 PRO A HB3 6
ATOM 3951 H HG2 . PRO A 1 3 ? -16.243 14.726 -16.489 1.00 0.00 ? 538 PRO A HG2 6
ATOM 3952 H HG3 . PRO A 1 3 ? -16.426 16.419 -16.982 1.00 0.00 ? 538 PRO A HG3 6
ATOM 3953 H HD2 . PRO A 1 3 ? -14.006 15.177 -16.677 1.00 0.00 ? 538 PRO A HD2 6
ATOM 3954 H HD3 . PRO A 1 3 ? -14.247 16.925 -16.484 1.00 0.00 ? 538 PRO A HD3 6
ATOM 3955 N N . GLU A 1 4 ? -14.936 13.747 -12.508 1.00 0.00 ? 539 GLU A N 6
ATOM 3956 C CA . GLU A 1 4 ? -15.037 12.381 -12.010 1.00 0.00 ? 539 GLU A CA 6
ATOM 3957 C C . GLU A 1 4 ? -14.556 12.292 -10.564 1.00 0.00 ? 539 GLU A C 6
ATOM 3958 O O . GLU A 1 4 ? -15.260 11.773 -9.702 1.00 0.00 ? 539 GLU A O 6
ATOM 3959 C CB . GLU A 1 4 ? -14.231 11.430 -12.900 1.00 0.00 ? 539 GLU A CB 6
ATOM 3960 C CG . GLU A 1 4 ? -12.798 11.879 -13.134 1.00 0.00 ? 539 GLU A CG 6
ATOM 3961 C CD . GLU A 1 4 ? -12.068 11.003 -14.134 1.00 0.00 ? 539 GLU A CD 6
ATOM 3962 O OE1 . GLU A 1 4 ? -11.536 9.950 -13.724 1.00 0.00 ? 539 GLU A OE1 6
ATOM 3963 O OE2 . GLU A 1 4 ? -12.030 11.371 -15.327 1.00 0.00 ? 539 GLU A OE2 6
ATOM 3964 H H . GLU A 1 4 ? -14.277 14.353 -12.109 1.00 0.00 ? 539 GLU A H 6
ATOM 3965 H HA . GLU A 1 4 ? -16.079 12.095 -12.046 1.00 0.00 ? 539 GLU A HA 6
ATOM 3966 H HB2 . GLU A 1 4 ? -14.209 10.455 -12.436 1.00 0.00 ? 539 GLU A HB2 6
ATOM 3967 H HB3 . GLU A 1 4 ? -14.723 11.351 -13.859 1.00 0.00 ? 539 GLU A HB3 6
ATOM 3968 H HG2 . GLU A 1 4 ? -12.807 12.892 -13.504 1.00 0.00 ? 539 GLU A HG2 6
ATOM 3969 H HG3 . GLU A 1 4 ? -12.267 11.844 -12.193 1.00 0.00 ? 539 GLU A HG3 6
ATOM 3970 N N . PHE A 1 5 ? -13.353 12.800 -10.311 1.00 0.00 ? 540 PHE A N 6
ATOM 3971 C CA . PHE A 1 5 ? -12.777 12.786 -8.967 1.00 0.00 ? 540 PHE A CA 6
ATOM 3972 C C . PHE A 1 5 ? -13.752 13.352 -7.933 1.00 0.00 ? 540 PHE A C 6
ATOM 3973 O O . PHE A 1 5 ? -13.616 13.097 -6.739 1.00 0.00 ? 540 PHE A O 6
ATOM 3974 C CB . PHE A 1 5 ? -11.476 13.591 -8.939 1.00 0.00 ? 540 PHE A CB 6
ATOM 3975 C CG . PHE A 1 5 ? -10.240 12.748 -9.082 1.00 0.00 ? 540 PHE A CG 6
ATOM 3976 C CD1 . PHE A 1 5 ? -9.818 12.322 -10.332 1.00 0.00 ? 540 PHE A CD1 6
ATOM 3977 C CD2 . PHE A 1 5 ? -9.499 12.379 -7.969 1.00 0.00 ? 540 PHE A CD2 6
ATOM 3978 C CE1 . PHE A 1 5 ? -8.684 11.545 -10.471 1.00 0.00 ? 540 PHE A CE1 6
ATOM 3979 C CE2 . PHE A 1 5 ? -8.364 11.602 -8.101 1.00 0.00 ? 540 PHE A CE2 6
ATOM 3980 C CZ . PHE A 1 5 ? -7.946 11.195 -9.340 1.00 0.00 ? 540 PHE A CZ 6
ATOM 3981 H H . PHE A 1 5 ? -12.833 13.178 -11.051 1.00 0.00 ? 540 PHE A H 6
ATOM 3982 H HA . PHE A 1 5 ? -12.559 11.760 -8.711 1.00 0.00 ? 540 PHE A HA 6
ATOM 3983 H HB2 . PHE A 1 5 ? -11.485 14.303 -9.751 1.00 0.00 ? 540 PHE A HB2 6
ATOM 3984 H HB3 . PHE A 1 5 ? -11.409 14.121 -8.002 1.00 0.00 ? 540 PHE A HB3 6
ATOM 3985 H HD1 . PHE A 1 5 ? -10.385 12.606 -11.207 1.00 0.00 ? 540 PHE A HD1 6
ATOM 3986 H HD2 . PHE A 1 5 ? -9.818 12.704 -6.990 1.00 0.00 ? 540 PHE A HD2 6
ATOM 3987 H HE1 . PHE A 1 5 ? -8.368 11.221 -11.451 1.00 0.00 ? 540 PHE A HE1 6
ATOM 3988 H HE2 . PHE A 1 5 ? -7.797 11.321 -7.227 1.00 0.00 ? 540 PHE A HE2 6
ATOM 3989 H HZ . PHE A 1 5 ? -7.056 10.593 -9.440 1.00 0.00 ? 540 PHE A HZ 6
ATOM 3990 N N . GLN A 1 6 ? -14.726 14.126 -8.402 1.00 0.00 ? 541 GLN A N 6
ATOM 3991 C CA . GLN A 1 6 ? -15.720 14.733 -7.519 1.00 0.00 ? 541 GLN A CA 6
ATOM 3992 C C . GLN A 1 6 ? -16.737 13.707 -7.012 1.00 0.00 ? 541 GLN A C 6
ATOM 3993 O O . GLN A 1 6 ? -17.263 13.839 -5.907 1.00 0.00 ? 541 GLN A O 6
ATOM 3994 C CB . GLN A 1 6 ? -16.443 15.869 -8.246 1.00 0.00 ? 541 GLN A CB 6
ATOM 3995 C CG . GLN A 1 6 ? -17.424 16.630 -7.368 1.00 0.00 ? 541 GLN A CG 6
ATOM 3996 C CD . GLN A 1 6 ? -18.030 17.830 -8.072 1.00 0.00 ? 541 GLN A CD 6
ATOM 3997 O OE1 . GLN A 1 6 ? -17.502 18.938 -7.998 1.00 0.00 ? 541 GLN A OE1 6
ATOM 3998 N NE2 . GLN A 1 6 ? -19.144 17.611 -8.761 1.00 0.00 ? 541 GLN A NE2 6
ATOM 3999 H H . GLN A 1 6 ? -14.780 14.291 -9.366 1.00 0.00 ? 541 GLN A H 6
ATOM 4000 H HA . GLN A 1 6 ? -15.195 15.144 -6.670 1.00 0.00 ? 541 GLN A HA 6
ATOM 4001 H HB2 . GLN A 1 6 ? -15.711 16.568 -8.619 1.00 0.00 ? 541 GLN A HB2 6
ATOM 4002 H HB3 . GLN A 1 6 ? -16.991 15.455 -9.081 1.00 0.00 ? 541 GLN A HB3 6
ATOM 4003 H HG2 . GLN A 1 6 ? -18.221 15.962 -7.077 1.00 0.00 ? 541 GLN A HG2 6
ATOM 4004 H HG3 . GLN A 1 6 ? -16.905 16.973 -6.485 1.00 0.00 ? 541 GLN A HG3 6
ATOM 4005 H HE21 . GLN A 1 6 ? -19.509 16.701 -8.777 1.00 0.00 ? 541 GLN A HE21 6
ATOM 4006 H HE22 . GLN A 1 6 ? -19.557 18.370 -9.227 1.00 0.00 ? 541 GLN A HE22 6
ATOM 4007 N N . ASN A 1 7 ? -17.011 12.688 -7.823 1.00 0.00 ? 542 ASN A N 6
ATOM 4008 C CA . ASN A 1 7 ? -17.977 11.644 -7.482 1.00 0.00 ? 542 ASN A CA 6
ATOM 4009 C C . ASN A 1 7 ? -17.282 10.482 -6.748 1.00 0.00 ? 542 ASN A C 6
ATOM 4010 O O . ASN A 1 7 ? -16.135 10.644 -6.357 1.00 0.00 ? 542 ASN A O 6
ATOM 4011 C CB . ASN A 1 7 ? -18.629 11.174 -8.784 1.00 0.00 ? 542 ASN A CB 6
ATOM 4012 C CG . ASN A 1 7 ? -18.911 12.326 -9.733 1.00 0.00 ? 542 ASN A CG 6
ATOM 4013 O OD1 . ASN A 1 7 ? -18.988 12.139 -10.948 1.00 0.00 ? 542 ASN A OD1 6
ATOM 4014 N ND2 . ASN A 1 7 ? -19.060 13.527 -9.183 1.00 0.00 ? 542 ASN A ND2 6
ATOM 4015 H H . ASN A 1 7 ? -16.560 12.613 -8.687 1.00 0.00 ? 542 ASN A H 6
ATOM 4016 H HA . ASN A 1 7 ? -18.730 12.073 -6.837 1.00 0.00 ? 542 ASN A HA 6
ATOM 4017 H HB2 . ASN A 1 7 ? -17.969 10.475 -9.275 1.00 0.00 ? 542 ASN A HB2 6
ATOM 4018 H HB3 . ASN A 1 7 ? -19.566 10.686 -8.558 1.00 0.00 ? 542 ASN A HB3 6
ATOM 4019 H HD21 . ASN A 1 7 ? -18.978 13.603 -8.207 1.00 0.00 ? 542 ASN A HD21 6
ATOM 4020 H HD22 . ASN A 1 7 ? -19.243 14.287 -9.773 1.00 0.00 ? 542 ASN A HD22 6
ATOM 4021 N N . PRO A 1 8 ? -17.955 9.313 -6.513 1.00 0.00 ? 543 PRO A N 6
ATOM 4022 C CA . PRO A 1 8 ? -17.342 8.153 -5.828 1.00 0.00 ? 543 PRO A CA 6
ATOM 4023 C C . PRO A 1 8 ? -15.871 7.891 -6.198 1.00 0.00 ? 543 PRO A C 6
ATOM 4024 O O . PRO A 1 8 ? -15.214 7.066 -5.579 1.00 0.00 ? 543 PRO A O 6
ATOM 4025 C CB . PRO A 1 8 ? -18.229 7.003 -6.283 1.00 0.00 ? 543 PRO A CB 6
ATOM 4026 C CG . PRO A 1 8 ? -19.583 7.611 -6.369 1.00 0.00 ? 543 PRO A CG 6
ATOM 4027 C CD . PRO A 1 8 ? -19.375 9.028 -6.840 1.00 0.00 ? 543 PRO A CD 6
ATOM 4028 H HA . PRO A 1 8 ? -17.418 8.255 -4.756 1.00 0.00 ? 543 PRO A HA 6
ATOM 4029 H HB2 . PRO A 1 8 ? -17.893 6.639 -7.243 1.00 0.00 ? 543 PRO A HB2 6
ATOM 4030 H HB3 . PRO A 1 8 ? -18.198 6.208 -5.555 1.00 0.00 ? 543 PRO A HB3 6
ATOM 4031 H HG2 . PRO A 1 8 ? -20.187 7.065 -7.076 1.00 0.00 ? 543 PRO A HG2 6
ATOM 4032 H HG3 . PRO A 1 8 ? -20.049 7.607 -5.393 1.00 0.00 ? 543 PRO A HG3 6
ATOM 4033 H HD2 . PRO A 1 8 ? -19.544 9.091 -7.904 1.00 0.00 ? 543 PRO A HD2 6
ATOM 4034 H HD3 . PRO A 1 8 ? -20.033 9.701 -6.314 1.00 0.00 ? 543 PRO A HD3 6
ATOM 4035 N N . GLU A 1 9 ? -15.394 8.548 -7.245 1.00 0.00 ? 544 GLU A N 6
ATOM 4036 C CA . GLU A 1 9 ? -13.993 8.442 -7.657 1.00 0.00 ? 544 GLU A CA 6
ATOM 4037 C C . GLU A 1 9 ? -13.122 8.899 -6.494 1.00 0.00 ? 544 GLU A C 6
ATOM 4038 O O . GLU A 1 9 ? -11.927 8.617 -6.415 1.00 0.00 ? 544 GLU A O 6
ATOM 4039 C CB . GLU A 1 9 ? -13.733 9.283 -8.906 1.00 0.00 ? 544 GLU A CB 6
ATOM 4040 C CG . GLU A 1 9 ? -14.390 8.719 -10.158 1.00 0.00 ? 544 GLU A CG 6
ATOM 4041 C CD . GLU A 1 9 ? -15.899 8.885 -10.171 1.00 0.00 ? 544 GLU A CD 6
ATOM 4042 O OE1 . GLU A 1 9 ? -16.591 8.075 -9.520 1.00 0.00 ? 544 GLU A OE1 6
ATOM 4043 O OE2 . GLU A 1 9 ? -16.390 9.817 -10.841 1.00 0.00 ? 544 GLU A OE2 6
ATOM 4044 H H . GLU A 1 9 ? -16.016 9.064 -7.767 1.00 0.00 ? 544 GLU A H 6
ATOM 4045 H HA . GLU A 1 9 ? -13.782 7.404 -7.870 1.00 0.00 ? 544 GLU A HA 6
ATOM 4046 H HB2 . GLU A 1 9 ? -14.111 10.278 -8.742 1.00 0.00 ? 544 GLU A HB2 6
ATOM 4047 H HB3 . GLU A 1 9 ? -12.670 9.337 -9.077 1.00 0.00 ? 544 GLU A HB3 6
ATOM 4048 H HG2 . GLU A 1 9 ? -13.981 9.219 -11.023 1.00 0.00 ? 544 GLU A HG2 6
ATOM 4049 H HG3 . GLU A 1 9 ? -14.164 7.666 -10.214 1.00 0.00 ? 544 GLU A HG3 6
ATOM 4050 N N . VAL A 1 10 ? -13.779 9.637 -5.612 1.00 0.00 ? 545 VAL A N 6
ATOM 4051 C CA . VAL A 1 10 ? -13.158 10.107 -4.382 1.00 0.00 ? 545 VAL A CA 6
ATOM 4052 C C . VAL A 1 10 ? -12.693 8.850 -3.667 1.00 0.00 ? 545 VAL A C 6
ATOM 4053 O O . VAL A 1 10 ? -11.732 8.836 -2.896 1.00 0.00 ? 545 VAL A O 6
ATOM 4054 C CB . VAL A 1 10 ? -14.136 10.894 -3.487 1.00 0.00 ? 545 VAL A CB 6
ATOM 4055 C CG1 . VAL A 1 10 ? -13.441 11.344 -2.214 1.00 0.00 ? 545 VAL A CG1 6
ATOM 4056 C CG2 . VAL A 1 10 ? -14.711 12.091 -4.231 1.00 0.00 ? 545 VAL A CG2 6
ATOM 4057 H H . VAL A 1 10 ? -14.702 9.830 -5.858 1.00 0.00 ? 545 VAL A H 6
ATOM 4058 H HA . VAL A 1 10 ? -12.305 10.726 -4.630 1.00 0.00 ? 545 VAL A HA 6
ATOM 4059 H HB . VAL A 1 10 ? -14.951 10.239 -3.213 1.00 0.00 ? 545 VAL A HB 6
ATOM 4060 H HG11 . VAL A 1 10 ? -14.152 11.850 -1.576 1.00 0.00 ? 545 VAL A HG11 6
ATOM 4061 H HG12 . VAL A 1 10 ? -12.638 12.021 -2.463 1.00 0.00 ? 545 VAL A HG12 6
ATOM 4062 H HG13 . VAL A 1 10 ? -13.041 10.484 -1.698 1.00 0.00 ? 545 VAL A HG13 6
ATOM 4063 H HG21 . VAL A 1 10 ? -15.653 12.377 -3.782 1.00 0.00 ? 545 VAL A HG21 6
ATOM 4064 H HG22 . VAL A 1 10 ? -14.874 11.831 -5.266 1.00 0.00 ? 545 VAL A HG22 6
ATOM 4065 H HG23 . VAL A 1 10 ? -14.021 12.919 -4.173 1.00 0.00 ? 545 VAL A HG23 6
ATOM 4066 N N . ARG A 1 11 ? -13.472 7.810 -3.959 1.00 0.00 ? 546 ARG A N 6
ATOM 4067 C CA . ARG A 1 11 ? -13.299 6.458 -3.519 1.00 0.00 ? 546 ARG A CA 6
ATOM 4068 C C . ARG A 1 11 ? -13.711 6.222 -2.098 1.00 0.00 ? 546 ARG A C 6
ATOM 4069 O O . ARG A 1 11 ? -13.027 5.511 -1.372 1.00 0.00 ? 546 ARG A O 6
ATOM 4070 C CB . ARG A 1 11 ? -11.884 6.080 -3.707 1.00 0.00 ? 546 ARG A CB 6
ATOM 4071 C CG . ARG A 1 11 ? -11.483 5.851 -5.135 1.00 0.00 ? 546 ARG A CG 6
ATOM 4072 C CD . ARG A 1 11 ? -12.546 5.164 -5.978 1.00 0.00 ? 546 ARG A CD 6
ATOM 4073 N NE . ARG A 1 11 ? -12.249 5.242 -7.406 1.00 0.00 ? 546 ARG A NE 6
ATOM 4074 C CZ . ARG A 1 11 ? -13.099 4.869 -8.358 1.00 0.00 ? 546 ARG A CZ 6
ATOM 4075 N NH1 . ARG A 1 11 ? -14.293 4.390 -8.038 1.00 0.00 ? 546 ARG A NH1 6
ATOM 4076 N NH2 . ARG A 1 11 ? -12.755 4.979 -9.635 1.00 0.00 ? 546 ARG A NH2 6
ATOM 4077 H H . ARG A 1 11 ? -14.245 7.996 -4.432 1.00 0.00 ? 546 ARG A H 6
ATOM 4078 H HA . ARG A 1 11 ? -13.905 5.834 -4.151 1.00 0.00 ? 546 ARG A HA 6
ATOM 4079 H HB2 . ARG A 1 11 ? -11.318 6.907 -3.346 1.00 0.00 ? 546 ARG A HB2 6
ATOM 4080 H HB3 . ARG A 1 11 ? -11.662 5.195 -3.131 1.00 0.00 ? 546 ARG A HB3 6
ATOM 4081 H HG2 . ARG A 1 11 ? -11.279 6.813 -5.573 1.00 0.00 ? 546 ARG A HG2 6
ATOM 4082 H HG3 . ARG A 1 11 ? -10.595 5.232 -5.119 1.00 0.00 ? 546 ARG A HG3 6
ATOM 4083 H HD2 . ARG A 1 11 ? -12.599 4.127 -5.689 1.00 0.00 ? 546 ARG A HD2 6
ATOM 4084 H HD3 . ARG A 1 11 ? -13.499 5.637 -5.798 1.00 0.00 ? 546 ARG A HD3 6
ATOM 4085 H HE . ARG A 1 11 ? -11.373 5.592 -7.668 1.00 0.00 ? 546 ARG A HE 6
ATOM 4086 H HH11 . ARG A 1 11 ? -14.558 4.307 -7.077 1.00 0.00 ? 546 ARG A HH11 6
ATOM 4087 H HH12 . ARG A 1 11 ? -14.930 4.113 -8.757 1.00 0.00 ? 546 ARG A HH12 6
ATOM 4088 H HH21 . ARG A 1 11 ? -11.856 5.341 -9.881 1.00 0.00 ? 546 ARG A HH21 6
ATOM 4089 H HH22 . ARG A 1 11 ? -13.394 4.697 -10.349 1.00 0.00 ? 546 ARG A HH22 6
ATOM 4090 N N . PHE A 1 12 ? -14.831 6.774 -1.678 1.00 0.00 ? 547 PHE A N 6
ATOM 4091 C CA . PHE A 1 12 ? -15.246 6.511 -0.325 1.00 0.00 ? 547 PHE A CA 6
ATOM 4092 C C . PHE A 1 12 ? -14.215 7.099 0.637 1.00 0.00 ? 547 PHE A C 6
ATOM 4093 O O . PHE A 1 12 ? -13.946 6.538 1.700 1.00 0.00 ? 547 PHE A O 6
ATOM 4094 C CB . PHE A 1 12 ? -15.296 4.998 -0.184 1.00 0.00 ? 547 PHE A CB 6
ATOM 4095 C CG . PHE A 1 12 ? -16.528 4.421 0.409 1.00 0.00 ? 547 PHE A CG 6
ATOM 4096 C CD1 . PHE A 1 12 ? -17.074 4.918 1.578 1.00 0.00 ? 547 PHE A CD1 6
ATOM 4097 C CD2 . PHE A 1 12 ? -17.107 3.332 -0.200 1.00 0.00 ? 547 PHE A CD2 6
ATOM 4098 C CE1 . PHE A 1 12 ? -18.193 4.330 2.132 1.00 0.00 ? 547 PHE A CE1 6
ATOM 4099 C CE2 . PHE A 1 12 ? -18.220 2.729 0.351 1.00 0.00 ? 547 PHE A CE2 6
ATOM 4100 C CZ . PHE A 1 12 ? -18.764 3.232 1.521 1.00 0.00 ? 547 PHE A CZ 6
ATOM 4101 H H . PHE A 1 12 ? -15.370 7.339 -2.270 1.00 0.00 ? 547 PHE A H 6
ATOM 4102 H HA . PHE A 1 12 ? -16.221 6.939 -0.151 1.00 0.00 ? 547 PHE A HA 6
ATOM 4103 H HB2 . PHE A 1 12 ? -15.193 4.567 -1.167 1.00 0.00 ? 547 PHE A HB2 6
ATOM 4104 H HB3 . PHE A 1 12 ? -14.457 4.684 0.410 1.00 0.00 ? 547 PHE A HB3 6
ATOM 4105 H HD1 . PHE A 1 12 ? -16.619 5.771 2.054 1.00 0.00 ? 547 PHE A HD1 6
ATOM 4106 H HD2 . PHE A 1 12 ? -16.666 2.950 -1.122 1.00 0.00 ? 547 PHE A HD2 6
ATOM 4107 H HE1 . PHE A 1 12 ? -18.615 4.724 3.045 1.00 0.00 ? 547 PHE A HE1 6
ATOM 4108 H HE2 . PHE A 1 12 ? -18.670 1.874 -0.132 1.00 0.00 ? 547 PHE A HE2 6
ATOM 4109 H HZ . PHE A 1 12 ? -19.620 2.757 1.965 1.00 0.00 ? 547 PHE A HZ 6
ATOM 4110 N N . GLN A 1 13 ? -13.595 8.192 0.188 1.00 0.00 ? 548 GLN A N 6
ATOM 4111 C CA . GLN A 1 13 ? -12.580 8.928 0.945 1.00 0.00 ? 548 GLN A CA 6
ATOM 4112 C C . GLN A 1 13 ? -11.751 8.049 1.879 1.00 0.00 ? 548 GLN A C 6
ATOM 4113 O O . GLN A 1 13 ? -10.663 7.575 1.538 1.00 0.00 ? 548 GLN A O 6
ATOM 4114 C CB . GLN A 1 13 ? -13.257 10.027 1.767 1.00 0.00 ? 548 GLN A CB 6
ATOM 4115 C CG . GLN A 1 13 ? -13.162 11.413 1.151 1.00 0.00 ? 548 GLN A CG 6
ATOM 4116 C CD . GLN A 1 13 ? -13.729 12.492 2.056 1.00 0.00 ? 548 GLN A CD 6
ATOM 4117 O OE1 . GLN A 1 13 ? -14.246 13.504 1.583 1.00 0.00 ? 548 GLN A OE1 6
ATOM 4118 N NE2 . GLN A 1 13 ? -13.630 12.283 3.365 1.00 0.00 ? 548 GLN A NE2 6
ATOM 4119 H H . GLN A 1 13 ? -13.823 8.513 -0.701 1.00 0.00 ? 548 GLN A H 6
ATOM 4120 H HA . GLN A 1 13 ? -11.917 9.394 0.234 1.00 0.00 ? 548 GLN A HA 6
ATOM 4121 H HB2 . GLN A 1 13 ? -14.301 9.779 1.874 1.00 0.00 ? 548 GLN A HB2 6
ATOM 4122 H HB3 . GLN A 1 13 ? -12.802 10.058 2.745 1.00 0.00 ? 548 GLN A HB3 6
ATOM 4123 H HG2 . GLN A 1 13 ? -12.125 11.637 0.954 1.00 0.00 ? 548 GLN A HG2 6
ATOM 4124 H HG3 . GLN A 1 13 ? -13.714 11.418 0.225 1.00 0.00 ? 548 GLN A HG3 6
ATOM 4125 H HE21 . GLN A 1 13 ? -13.204 11.457 3.671 1.00 0.00 ? 548 GLN A HE21 6
ATOM 4126 H HE22 . GLN A 1 13 ? -13.990 12.965 3.970 1.00 0.00 ? 548 GLN A HE22 6
ATOM 4127 N N . GLN A 1 14 ? -12.306 7.830 3.056 1.00 0.00 ? 549 GLN A N 6
ATOM 4128 C CA . GLN A 1 14 ? -11.632 7.062 4.113 1.00 0.00 ? 549 GLN A CA 6
ATOM 4129 C C . GLN A 1 14 ? -11.609 5.573 3.801 1.00 0.00 ? 549 GLN A C 6
ATOM 4130 O O . GLN A 1 14 ? -10.566 4.923 3.874 1.00 0.00 ? 549 GLN A O 6
ATOM 4131 C CB . GLN A 1 14 ? -12.323 7.298 5.458 1.00 0.00 ? 549 GLN A CB 6
ATOM 4132 C CG . GLN A 1 14 ? -12.282 8.747 5.920 1.00 0.00 ? 549 GLN A CG 6
ATOM 4133 C CD . GLN A 1 14 ? -10.868 9.259 6.113 1.00 0.00 ? 549 GLN A CD 6
ATOM 4134 O OE1 . GLN A 1 14 ? -10.261 9.803 5.192 1.00 0.00 ? 549 GLN A OE1 6
ATOM 4135 N NE2 . GLN A 1 14 ? -10.335 9.085 7.318 1.00 0.00 ? 549 GLN A NE2 6
ATOM 4136 H H . GLN A 1 14 ? -13.227 8.140 3.180 1.00 0.00 ? 549 GLN A H 6
ATOM 4137 H HA . GLN A 1 14 ? -10.614 7.417 4.179 1.00 0.00 ? 549 GLN A HA 6
ATOM 4138 H HB2 . GLN A 1 14 ? -13.353 6.999 5.377 1.00 0.00 ? 549 GLN A HB2 6
ATOM 4139 H HB3 . GLN A 1 14 ? -11.845 6.692 6.206 1.00 0.00 ? 549 GLN A HB3 6
ATOM 4140 H HG2 . GLN A 1 14 ? -12.772 9.361 5.181 1.00 0.00 ? 549 GLN A HG2 6
ATOM 4141 H HG3 . GLN A 1 14 ? -12.810 8.826 6.859 1.00 0.00 ? 549 GLN A HG3 6
ATOM 4142 H HE21 . GLN A 1 14 ? -10.877 8.642 8.004 1.00 0.00 ? 549 GLN A HE21 6
ATOM 4143 H HE22 . GLN A 1 14 ? -9.423 9.407 7.472 1.00 0.00 ? 549 GLN A HE22 6
ATOM 4144 N N . GLN A 1 15 ? -12.777 5.047 3.476 1.00 0.00 ? 550 GLN A N 6
ATOM 4145 C CA . GLN A 1 15 ? -12.922 3.656 3.125 1.00 0.00 ? 550 GLN A CA 6
ATOM 4146 C C . GLN A 1 15 ? -11.865 3.290 2.082 1.00 0.00 ? 550 GLN A C 6
ATOM 4147 O O . GLN A 1 15 ? -11.309 2.180 2.076 1.00 0.00 ? 550 GLN A O 6
ATOM 4148 C CB . GLN A 1 15 ? -14.321 3.472 2.578 1.00 0.00 ? 550 GLN A CB 6
ATOM 4149 C CG . GLN A 1 15 ? -15.378 3.077 3.599 1.00 0.00 ? 550 GLN A CG 6
ATOM 4150 C CD . GLN A 1 15 ? -15.542 4.105 4.702 1.00 0.00 ? 550 GLN A CD 6
ATOM 4151 O OE1 . GLN A 1 15 ? -15.243 5.284 4.522 1.00 0.00 ? 550 GLN A OE1 6
ATOM 4152 N NE2 . GLN A 1 15 ? -16.049 3.665 5.843 1.00 0.00 ? 550 GLN A NE2 6
ATOM 4153 H H . GLN A 1 15 ? -13.567 5.604 3.578 1.00 0.00 ? 550 GLN A H 6
ATOM 4154 H HA . GLN A 1 15 ? -12.791 3.053 4.010 1.00 0.00 ? 550 GLN A HA 6
ATOM 4155 H HB2 . GLN A 1 15 ? -14.631 4.412 2.157 1.00 0.00 ? 550 GLN A HB2 6
ATOM 4156 H HB3 . GLN A 1 15 ? -14.297 2.740 1.804 1.00 0.00 ? 550 GLN A HB3 6
ATOM 4157 H HG2 . GLN A 1 15 ? -16.323 2.972 3.091 1.00 0.00 ? 550 GLN A HG2 6
ATOM 4158 H HG3 . GLN A 1 15 ? -15.113 2.136 4.038 1.00 0.00 ? 550 GLN A HG3 6
ATOM 4159 H HE21 . GLN A 1 15 ? -16.287 2.720 5.904 1.00 0.00 ? 550 GLN A HE21 6
ATOM 4160 H HE22 . GLN A 1 15 ? -16.167 4.304 6.577 1.00 0.00 ? 550 GLN A HE22 6
ATOM 4161 N N . LEU A 1 16 ? -11.578 4.257 1.218 1.00 0.00 ? 551 LEU A N 6
ATOM 4162 C CA . LEU A 1 16 ? -10.556 4.106 0.190 1.00 0.00 ? 551 LEU A CA 6
ATOM 4163 C C . LEU A 1 16 ? -9.187 3.974 0.837 1.00 0.00 ? 551 LEU A C 6
ATOM 4164 O O . LEU A 1 16 ? -8.400 3.102 0.478 1.00 0.00 ? 551 LEU A O 6
ATOM 4165 C CB . LEU A 1 16 ? -10.563 5.314 -0.750 1.00 0.00 ? 551 LEU A CB 6
ATOM 4166 C CG . LEU A 1 16 ? -9.238 6.051 -0.917 1.00 0.00 ? 551 LEU A CG 6
ATOM 4167 C CD1 . LEU A 1 16 ? -8.347 5.339 -1.923 1.00 0.00 ? 551 LEU A CD1 6
ATOM 4168 C CD2 . LEU A 1 16 ? -9.479 7.491 -1.344 1.00 0.00 ? 551 LEU A CD2 6
ATOM 4169 H H . LEU A 1 16 ? -12.067 5.100 1.282 1.00 0.00 ? 551 LEU A H 6
ATOM 4170 H HA . LEU A 1 16 ? -10.767 3.213 -0.374 1.00 0.00 ? 551 LEU A HA 6
ATOM 4171 H HB2 . LEU A 1 16 ? -10.879 4.974 -1.722 1.00 0.00 ? 551 LEU A HB2 6
ATOM 4172 H HB3 . LEU A 1 16 ? -11.293 6.020 -0.381 1.00 0.00 ? 551 LEU A HB3 6
ATOM 4173 H HG . LEU A 1 16 ? -8.734 6.064 0.033 1.00 0.00 ? 551 LEU A HG 6
ATOM 4174 H HD11 . LEU A 1 16 ? -8.812 5.366 -2.897 1.00 0.00 ? 551 LEU A HD11 6
ATOM 4175 H HD12 . LEU A 1 16 ? -8.209 4.313 -1.617 1.00 0.00 ? 551 LEU A HD12 6
ATOM 4176 H HD13 . LEU A 1 16 ? -7.387 5.834 -1.968 1.00 0.00 ? 551 LEU A HD13 6
ATOM 4177 H HD21 . LEU A 1 16 ? -10.099 7.985 -0.614 1.00 0.00 ? 551 LEU A HD21 6
ATOM 4178 H HD22 . LEU A 1 16 ? -9.973 7.504 -2.304 1.00 0.00 ? 551 LEU A HD22 6
ATOM 4179 H HD23 . LEU A 1 16 ? -8.532 8.006 -1.421 1.00 0.00 ? 551 LEU A HD23 6
ATOM 4180 N N . GLU A 1 17 ? -8.915 4.860 1.791 1.00 0.00 ? 552 GLU A N 6
ATOM 4181 C CA . GLU A 1 17 ? -7.644 4.865 2.490 1.00 0.00 ? 552 GLU A CA 6
ATOM 4182 C C . GLU A 1 17 ? -7.341 3.491 3.072 1.00 0.00 ? 552 GLU A C 6
ATOM 4183 O O . GLU A 1 17 ? -6.182 3.093 3.162 1.00 0.00 ? 552 GLU A O 6
ATOM 4184 C CB . GLU A 1 17 ? -7.666 5.933 3.589 1.00 0.00 ? 552 GLU A CB 6
ATOM 4185 C CG . GLU A 1 17 ? -6.697 5.669 4.725 1.00 0.00 ? 552 GLU A CG 6
ATOM 4186 C CD . GLU A 1 17 ? -5.248 5.690 4.278 1.00 0.00 ? 552 GLU A CD 6
ATOM 4187 O OE1 . GLU A 1 17 ? -4.821 6.708 3.693 1.00 0.00 ? 552 GLU A OE1 6
ATOM 4188 O OE2 . GLU A 1 17 ? -4.539 4.690 4.513 1.00 0.00 ? 552 GLU A OE2 6
ATOM 4189 H H . GLU A 1 17 ? -9.591 5.527 2.034 1.00 0.00 ? 552 GLU A H 6
ATOM 4190 H HA . GLU A 1 17 ? -6.877 5.117 1.774 1.00 0.00 ? 552 GLU A HA 6
ATOM 4191 H HB2 . GLU A 1 17 ? -7.420 6.889 3.151 1.00 0.00 ? 552 GLU A HB2 6
ATOM 4192 H HB3 . GLU A 1 17 ? -8.663 5.986 4.002 1.00 0.00 ? 552 GLU A HB3 6
ATOM 4193 H HG2 . GLU A 1 17 ? -6.836 6.425 5.484 1.00 0.00 ? 552 GLU A HG2 6
ATOM 4194 H HG3 . GLU A 1 17 ? -6.919 4.699 5.139 1.00 0.00 ? 552 GLU A HG3 6
ATOM 4195 N N . GLN A 1 18 ? -8.383 2.769 3.474 1.00 0.00 ? 553 GLN A N 6
ATOM 4196 C CA . GLN A 1 18 ? -8.211 1.456 4.041 1.00 0.00 ? 553 GLN A CA 6
ATOM 4197 C C . GLN A 1 18 ? -7.800 0.431 2.984 1.00 0.00 ? 553 GLN A C 6
ATOM 4198 O O . GLN A 1 18 ? -6.727 -0.185 3.103 1.00 0.00 ? 553 GLN A O 6
ATOM 4199 C CB . GLN A 1 18 ? -9.513 1.051 4.695 1.00 0.00 ? 553 GLN A CB 6
ATOM 4200 C CG . GLN A 1 18 ? -9.809 1.810 5.978 1.00 0.00 ? 553 GLN A CG 6
ATOM 4201 C CD . GLN A 1 18 ? -11.170 1.478 6.555 1.00 0.00 ? 553 GLN A CD 6
ATOM 4202 O OE1 . GLN A 1 18 ? -11.313 0.547 7.347 1.00 0.00 ? 553 GLN A OE1 6
ATOM 4203 N NE2 . GLN A 1 18 ? -12.182 2.242 6.161 1.00 0.00 ? 553 GLN A NE2 6
ATOM 4204 H H . GLN A 1 18 ? -9.282 3.142 3.430 1.00 0.00 ? 553 GLN A H 6
ATOM 4205 H HA . GLN A 1 18 ? -7.443 1.514 4.794 1.00 0.00 ? 553 GLN A HA 6
ATOM 4206 H HB2 . GLN A 1 18 ? -10.313 1.234 3.999 1.00 0.00 ? 553 GLN A HB2 6
ATOM 4207 H HB3 . GLN A 1 18 ? -9.475 0.012 4.915 1.00 0.00 ? 553 GLN A HB3 6
ATOM 4208 H HG2 . GLN A 1 18 ? -9.056 1.561 6.711 1.00 0.00 ? 553 GLN A HG2 6
ATOM 4209 H HG3 . GLN A 1 18 ? -9.771 2.870 5.770 1.00 0.00 ? 553 GLN A HG3 6
ATOM 4210 H HE21 . GLN A 1 18 ? -11.996 2.967 5.527 1.00 0.00 ? 553 GLN A HE21 6
ATOM 4211 H HE22 . GLN A 1 18 ? -13.075 2.050 6.518 1.00 0.00 ? 553 GLN A HE22 6
ATOM 4212 N N . LEU A 1 19 ? -8.606 0.239 1.928 1.00 0.00 ? 554 LEU A N 6
ATOM 4213 C CA . LEU A 1 19 ? -8.214 -0.709 0.899 1.00 0.00 ? 554 LEU A CA 6
ATOM 4214 C C . LEU A 1 19 ? -6.901 -0.281 0.281 1.00 0.00 ? 554 LEU A C 6
ATOM 4215 O O . LEU A 1 19 ? -6.122 -1.108 -0.187 1.00 0.00 ? 554 LEU A O 6
ATOM 4216 C CB . LEU A 1 19 ? -9.302 -0.875 -0.172 1.00 0.00 ? 554 LEU A CB 6
ATOM 4217 C CG . LEU A 1 19 ? -10.316 -1.982 0.116 1.00 0.00 ? 554 LEU A CG 6
ATOM 4218 C CD1 . LEU A 1 19 ? -11.151 -2.261 -1.117 1.00 0.00 ? 554 LEU A CD1 6
ATOM 4219 C CD2 . LEU A 1 19 ? -9.630 -3.260 0.583 1.00 0.00 ? 554 LEU A CD2 6
ATOM 4220 H H . LEU A 1 19 ? -9.486 0.673 1.839 1.00 0.00 ? 554 LEU A H 6
ATOM 4221 H HA . LEU A 1 19 ? -8.058 -1.658 1.387 1.00 0.00 ? 554 LEU A HA 6
ATOM 4222 H HB2 . LEU A 1 19 ? -9.852 0.056 -0.267 1.00 0.00 ? 554 LEU A HB2 6
ATOM 4223 H HB3 . LEU A 1 19 ? -8.822 -1.088 -1.116 1.00 0.00 ? 554 LEU A HB3 6
ATOM 4224 H HG . LEU A 1 19 ? -10.975 -1.646 0.904 1.00 0.00 ? 554 LEU A HG 6
ATOM 4225 H HD11 . LEU A 1 19 ? -11.354 -1.332 -1.632 1.00 0.00 ? 554 LEU A HD11 6
ATOM 4226 H HD12 . LEU A 1 19 ? -12.084 -2.717 -0.822 1.00 0.00 ? 554 LEU A HD12 6
ATOM 4227 H HD13 . LEU A 1 19 ? -10.617 -2.928 -1.773 1.00 0.00 ? 554 LEU A HD13 6
ATOM 4228 H HD21 . LEU A 1 19 ? -9.177 -3.093 1.549 1.00 0.00 ? 554 LEU A HD21 6
ATOM 4229 H HD22 . LEU A 1 19 ? -8.867 -3.541 -0.127 1.00 0.00 ? 554 LEU A HD22 6
ATOM 4230 H HD23 . LEU A 1 19 ? -10.359 -4.052 0.660 1.00 0.00 ? 554 LEU A HD23 6
ATOM 4231 N N . SER A 1 20 ? -6.656 1.021 0.289 1.00 0.00 ? 555 SER A N 6
ATOM 4232 C CA . SER A 1 20 ? -5.414 1.550 -0.232 1.00 0.00 ? 555 SER A CA 6
ATOM 4233 C C . SER A 1 20 ? -4.294 1.158 0.710 1.00 0.00 ? 555 SER A C 6
ATOM 4234 O O . SER A 1 20 ? -3.193 0.816 0.277 1.00 0.00 ? 555 SER A O 6
ATOM 4235 C CB . SER A 1 20 ? -5.479 3.070 -0.376 1.00 0.00 ? 555 SER A CB 6
ATOM 4236 O OG . SER A 1 20 ? -6.186 3.439 -1.543 1.00 0.00 ? 555 SER A OG 6
ATOM 4237 H H . SER A 1 20 ? -7.313 1.632 0.677 1.00 0.00 ? 555 SER A H 6
ATOM 4238 H HA . SER A 1 20 ? -5.238 1.102 -1.200 1.00 0.00 ? 555 SER A HA 6
ATOM 4239 H HB2 . SER A 1 20 ? -5.983 3.489 0.484 1.00 0.00 ? 555 SER A HB2 6
ATOM 4240 H HB3 . SER A 1 20 ? -4.475 3.466 -0.434 1.00 0.00 ? 555 SER A HB3 6
ATOM 4241 H HG . SER A 1 20 ? -5.564 3.707 -2.222 1.00 0.00 ? 555 SER A HG 6
ATOM 4242 N N . ALA A 1 21 ? -4.584 1.215 2.013 1.00 0.00 ? 556 ALA A N 6
ATOM 4243 C CA . ALA A 1 21 ? -3.614 0.846 3.027 1.00 0.00 ? 556 ALA A CA 6
ATOM 4244 C C . ALA A 1 21 ? -3.084 -0.562 2.816 1.00 0.00 ? 556 ALA A C 6
ATOM 4245 O O . ALA A 1 21 ? -1.967 -0.869 3.233 1.00 0.00 ? 556 ALA A O 6
ATOM 4246 C CB . ALA A 1 21 ? -4.226 0.973 4.414 1.00 0.00 ? 556 ALA A CB 6
ATOM 4247 H H . ALA A 1 21 ? -5.427 1.600 2.319 1.00 0.00 ? 556 ALA A H 6
ATOM 4248 H HA . ALA A 1 21 ? -2.797 1.543 2.964 1.00 0.00 ? 556 ALA A HA 6
ATOM 4249 H HB1 . ALA A 1 21 ? -3.461 0.812 5.160 1.00 0.00 ? 556 ALA A HB1 6
ATOM 4250 H HB2 . ALA A 1 21 ? -5.006 0.236 4.532 1.00 0.00 ? 556 ALA A HB2 6
ATOM 4251 H HB3 . ALA A 1 21 ? -4.644 1.962 4.534 1.00 0.00 ? 556 ALA A HB3 6
ATOM 4252 N N . MET A 1 22 ? -3.869 -1.428 2.173 1.00 0.00 ? 557 MET A N 6
ATOM 4253 C CA . MET A 1 22 ? -3.416 -2.794 1.908 1.00 0.00 ? 557 MET A CA 6
ATOM 4254 C C . MET A 1 22 ? -2.518 -2.828 0.668 1.00 0.00 ? 557 MET A C 6
ATOM 4255 O O . MET A 1 22 ? -2.477 -3.812 -0.072 1.00 0.00 ? 557 MET A O 6
ATOM 4256 C CB . MET A 1 22 ? -4.613 -3.722 1.728 1.00 0.00 ? 557 MET A CB 6
ATOM 4257 C CG . MET A 1 22 ? -5.562 -3.709 2.914 1.00 0.00 ? 557 MET A CG 6
ATOM 4258 S SD . MET A 1 22 ? -4.758 -4.193 4.455 1.00 0.00 ? 557 MET A SD 6
ATOM 4259 C CE . MET A 1 22 ? -4.210 -5.850 4.053 1.00 0.00 ? 557 MET A CE 6
ATOM 4260 H H . MET A 1 22 ? -4.768 -1.169 1.851 1.00 0.00 ? 557 MET A H 6
ATOM 4261 H HA . MET A 1 22 ? -2.841 -3.121 2.763 1.00 0.00 ? 557 MET A HA 6
ATOM 4262 H HB2 . MET A 1 22 ? -5.163 -3.415 0.852 1.00 0.00 ? 557 MET A HB2 6
ATOM 4263 H HB3 . MET A 1 22 ? -4.258 -4.732 1.588 1.00 0.00 ? 557 MET A HB3 6
ATOM 4264 H HG2 . MET A 1 22 ? -5.957 -2.710 3.031 1.00 0.00 ? 557 MET A HG2 6
ATOM 4265 H HG3 . MET A 1 22 ? -6.373 -4.393 2.714 1.00 0.00 ? 557 MET A HG3 6
ATOM 4266 H HE1 . MET A 1 22 ? -5.062 -6.457 3.785 1.00 0.00 ? 557 MET A HE1 6
ATOM 4267 H HE2 . MET A 1 22 ? -3.715 -6.283 4.911 1.00 0.00 ? 557 MET A HE2 6
ATOM 4268 H HE3 . MET A 1 22 ? -3.520 -5.810 3.223 1.00 0.00 ? 557 MET A HE3 6
ATOM 4269 N N . GLY A 1 23 ? -1.808 -1.728 0.472 1.00 0.00 ? 558 GLY A N 6
ATOM 4270 C CA . GLY A 1 23 ? -0.898 -1.591 -0.654 1.00 0.00 ? 558 GLY A CA 6
ATOM 4271 C C . GLY A 1 23 ? -1.593 -1.596 -2.008 1.00 0.00 ? 558 GLY A C 6
ATOM 4272 O O . GLY A 1 23 ? -1.035 -2.086 -2.991 1.00 0.00 ? 558 GLY A O 6
ATOM 4273 H H . GLY A 1 23 ? -1.905 -1.018 1.139 1.00 0.00 ? 558 GLY A H 6
ATOM 4274 H HA2 . GLY A 1 23 ? -0.356 -0.663 -0.548 1.00 0.00 ? 558 GLY A HA2 6
ATOM 4275 H HA3 . GLY A 1 23 ? -0.191 -2.408 -0.623 1.00 0.00 ? 558 GLY A HA3 6
ATOM 4276 N N . PHE A 1 24 ? -2.807 -1.053 -2.065 1.00 0.00 ? 559 PHE A N 6
ATOM 4277 C CA . PHE A 1 24 ? -3.553 -0.973 -3.318 1.00 0.00 ? 559 PHE A CA 6
ATOM 4278 C C . PHE A 1 24 ? -3.677 0.477 -3.767 1.00 0.00 ? 559 PHE A C 6
ATOM 4279 O O . PHE A 1 24 ? -3.860 1.369 -2.940 1.00 0.00 ? 559 PHE A O 6
ATOM 4280 C CB . PHE A 1 24 ? -4.933 -1.583 -3.142 1.00 0.00 ? 559 PHE A CB 6
ATOM 4281 C CG . PHE A 1 24 ? -4.913 -3.062 -3.010 1.00 0.00 ? 559 PHE A CG 6
ATOM 4282 C CD1 . PHE A 1 24 ? -4.654 -3.890 -4.090 1.00 0.00 ? 559 PHE A CD1 6
ATOM 4283 C CD2 . PHE A 1 24 ? -5.186 -3.607 -1.803 1.00 0.00 ? 559 PHE A CD2 6
ATOM 4284 C CE1 . PHE A 1 24 ? -4.666 -5.262 -3.936 1.00 0.00 ? 559 PHE A CE1 6
ATOM 4285 C CE2 . PHE A 1 24 ? -5.211 -4.979 -1.627 1.00 0.00 ? 559 PHE A CE2 6
ATOM 4286 C CZ . PHE A 1 24 ? -4.948 -5.810 -2.699 1.00 0.00 ? 559 PHE A CZ 6
ATOM 4287 H H . PHE A 1 24 ? -3.196 -0.678 -1.246 1.00 0.00 ? 559 PHE A H 6
ATOM 4288 H HA . PHE A 1 24 ? -3.010 -1.529 -4.067 1.00 0.00 ? 559 PHE A HA 6
ATOM 4289 H HB2 . PHE A 1 24 ? -5.391 -1.172 -2.254 1.00 0.00 ? 559 PHE A HB2 6
ATOM 4290 H HB3 . PHE A 1 24 ? -5.545 -1.347 -3.973 1.00 0.00 ? 559 PHE A HB3 6
ATOM 4291 H HD1 . PHE A 1 24 ? -4.434 -3.456 -5.055 1.00 0.00 ? 559 PHE A HD1 6
ATOM 4292 H HD2 . PHE A 1 24 ? -5.374 -2.935 -0.990 1.00 0.00 ? 559 PHE A HD2 6
ATOM 4293 H HE1 . PHE A 1 24 ? -4.459 -5.905 -4.780 1.00 0.00 ? 559 PHE A HE1 6
ATOM 4294 H HE2 . PHE A 1 24 ? -5.444 -5.399 -0.663 1.00 0.00 ? 559 PHE A HE2 6
ATOM 4295 H HZ . PHE A 1 24 ? -4.965 -6.882 -2.571 1.00 0.00 ? 559 PHE A HZ 6
ATOM 4296 N N . LEU A 1 25 ? -3.578 0.718 -5.072 1.00 0.00 ? 560 LEU A N 6
ATOM 4297 C CA . LEU A 1 25 ? -3.675 2.074 -5.599 1.00 0.00 ? 560 LEU A CA 6
ATOM 4298 C C . LEU A 1 25 ? -4.881 2.229 -6.523 1.00 0.00 ? 560 LEU A C 6
ATOM 4299 O O . LEU A 1 25 ? -5.499 3.293 -6.566 1.00 0.00 ? 560 LEU A O 6
ATOM 4300 C CB . LEU A 1 25 ? -2.389 2.446 -6.342 1.00 0.00 ? 560 LEU A CB 6
ATOM 4301 C CG . LEU A 1 25 ? -2.000 1.505 -7.486 1.00 0.00 ? 560 LEU A CG 6
ATOM 4302 C CD1 . LEU A 1 25 ? -2.596 1.984 -8.802 1.00 0.00 ? 560 LEU A CD1 6
ATOM 4303 C CD2 . LEU A 1 25 ? -0.486 1.397 -7.593 1.00 0.00 ? 560 LEU A CD2 6
ATOM 4304 H H . LEU A 1 25 ? -3.435 -0.017 -5.704 1.00 0.00 ? 560 LEU A H 6
ATOM 4305 H HA . LEU A 1 25 ? -3.797 2.744 -4.760 1.00 0.00 ? 560 LEU A HA 6
ATOM 4306 H HB2 . LEU A 1 25 ? -2.509 3.441 -6.748 1.00 0.00 ? 560 LEU A HB2 6
ATOM 4307 H HB3 . LEU A 1 25 ? -1.579 2.464 -5.629 1.00 0.00 ? 560 LEU A HB3 6
ATOM 4308 H HG . LEU A 1 25 ? -2.392 0.521 -7.281 1.00 0.00 ? 560 LEU A HG 6
ATOM 4309 H HD11 . LEU A 1 25 ? -2.233 2.976 -9.022 1.00 0.00 ? 560 LEU A HD11 6
ATOM 4310 H HD12 . LEU A 1 25 ? -3.673 2.002 -8.724 1.00 0.00 ? 560 LEU A HD12 6
ATOM 4311 H HD13 . LEU A 1 25 ? -2.305 1.309 -9.595 1.00 0.00 ? 560 LEU A HD13 6
ATOM 4312 H HD21 . LEU A 1 25 ? -0.229 0.709 -8.385 1.00 0.00 ? 560 LEU A HD21 6
ATOM 4313 H HD22 . LEU A 1 25 ? -0.085 1.034 -6.657 1.00 0.00 ? 560 LEU A HD22 6
ATOM 4314 H HD23 . LEU A 1 25 ? -0.068 2.368 -7.812 1.00 0.00 ? 560 LEU A HD23 6
ATOM 4315 N N . ASN A 1 26 ? -5.208 1.171 -7.271 1.00 0.00 ? 561 ASN A N 6
ATOM 4316 C CA . ASN A 1 26 ? -6.339 1.200 -8.197 1.00 0.00 ? 561 ASN A CA 6
ATOM 4317 C C . ASN A 1 26 ? -7.608 1.686 -7.504 1.00 0.00 ? 561 ASN A C 6
ATOM 4318 O O . ASN A 1 26 ? -8.337 0.906 -6.898 1.00 0.00 ? 561 ASN A O 6
ATOM 4319 C CB . ASN A 1 26 ? -6.570 -0.192 -8.790 1.00 0.00 ? 561 ASN A CB 6
ATOM 4320 C CG . ASN A 1 26 ? -7.513 -0.167 -9.979 1.00 0.00 ? 561 ASN A CG 6
ATOM 4321 O OD1 . ASN A 1 26 ? -8.403 0.679 -10.064 1.00 0.00 ? 561 ASN A OD1 6
ATOM 4322 N ND2 . ASN A 1 26 ? -7.320 -1.099 -10.906 1.00 0.00 ? 561 ASN A ND2 6
ATOM 4323 H H . ASN A 1 26 ? -4.672 0.352 -7.219 1.00 0.00 ? 561 ASN A H 6
ATOM 4324 H HA . ASN A 1 26 ? -6.095 1.884 -8.995 1.00 0.00 ? 561 ASN A HA 6
ATOM 4325 H HB2 . ASN A 1 26 ? -5.624 -0.600 -9.114 1.00 0.00 ? 561 ASN A HB2 6
ATOM 4326 H HB3 . ASN A 1 26 ? -6.994 -0.832 -8.031 1.00 0.00 ? 561 ASN A HB3 6
ATOM 4327 H HD21 . ASN A 1 26 ? -6.592 -1.740 -10.773 1.00 0.00 ? 561 ASN A HD21 6
ATOM 4328 H HD22 . ASN A 1 26 ? -7.915 -1.107 -11.684 1.00 0.00 ? 561 ASN A HD22 6
ATOM 4329 N N . ARG A 1 27 ? -7.874 2.980 -7.632 1.00 0.00 ? 562 ARG A N 6
ATOM 4330 C CA . ARG A 1 27 ? -9.041 3.605 -7.016 1.00 0.00 ? 562 ARG A CA 6
ATOM 4331 C C . ARG A 1 27 ? -10.337 2.912 -7.441 1.00 0.00 ? 562 ARG A C 6
ATOM 4332 O O . ARG A 1 27 ? -11.227 2.672 -6.628 1.00 0.00 ? 562 ARG A O 6
ATOM 4333 C CB . ARG A 1 27 ? -9.087 5.081 -7.419 1.00 0.00 ? 562 ARG A CB 6
ATOM 4334 C CG . ARG A 1 27 ? -7.828 5.856 -7.064 1.00 0.00 ? 562 ARG A CG 6
ATOM 4335 C CD . ARG A 1 27 ? -7.719 6.096 -5.567 1.00 0.00 ? 562 ARG A CD 6
ATOM 4336 N NE . ARG A 1 27 ? -6.487 6.796 -5.215 1.00 0.00 ? 562 ARG A NE 6
ATOM 4337 C CZ . ARG A 1 27 ? -6.435 7.827 -4.378 1.00 0.00 ? 562 ARG A CZ 6
ATOM 4338 N NH1 . ARG A 1 27 ? -7.543 8.280 -3.805 1.00 0.00 ? 562 ARG A NH1 6
ATOM 4339 N NH2 . ARG A 1 27 ? -5.273 8.409 -4.112 1.00 0.00 ? 562 ARG A NH2 6
ATOM 4340 H H . ARG A 1 27 ? -7.278 3.531 -8.179 1.00 0.00 ? 562 ARG A H 6
ATOM 4341 H HA . ARG A 1 27 ? -8.936 3.534 -5.945 1.00 0.00 ? 562 ARG A HA 6
ATOM 4342 H HB2 . ARG A 1 27 ? -9.229 5.144 -8.488 1.00 0.00 ? 562 ARG A HB2 6
ATOM 4343 H HB3 . ARG A 1 27 ? -9.922 5.551 -6.928 1.00 0.00 ? 562 ARG A HB3 6
ATOM 4344 H HG2 . ARG A 1 27 ? -6.967 5.292 -7.388 1.00 0.00 ? 562 ARG A HG2 6
ATOM 4345 H HG3 . ARG A 1 27 ? -7.850 6.809 -7.571 1.00 0.00 ? 562 ARG A HG3 6
ATOM 4346 H HD2 . ARG A 1 27 ? -8.563 6.692 -5.250 1.00 0.00 ? 562 ARG A HD2 6
ATOM 4347 H HD3 . ARG A 1 27 ? -7.742 5.143 -5.058 1.00 0.00 ? 562 ARG A HD3 6
ATOM 4348 H HE . ARG A 1 27 ? -5.655 6.479 -5.626 1.00 0.00 ? 562 ARG A HE 6
ATOM 4349 H HH11 . ARG A 1 27 ? -8.422 7.847 -4.003 1.00 0.00 ? 562 ARG A HH11 6
ATOM 4350 H HH12 . ARG A 1 27 ? -7.499 9.057 -3.177 1.00 0.00 ? 562 ARG A HH12 6
ATOM 4351 H HH21 . ARG A 1 27 ? -4.436 8.070 -4.540 1.00 0.00 ? 562 ARG A HH21 6
ATOM 4352 H HH22 . ARG A 1 27 ? -5.235 9.186 -3.486 1.00 0.00 ? 562 ARG A HH22 6
ATOM 4353 N N . GLU A 1 28 ? -10.411 2.584 -8.722 1.00 0.00 ? 563 GLU A N 6
ATOM 4354 C CA . GLU A 1 28 ? -11.593 1.939 -9.296 1.00 0.00 ? 563 GLU A CA 6
ATOM 4355 C C . GLU A 1 28 ? -12.074 0.766 -8.441 1.00 0.00 ? 563 GLU A C 6
ATOM 4356 O O . GLU A 1 28 ? -13.246 0.703 -8.043 1.00 0.00 ? 563 GLU A O 6
ATOM 4357 C CB . GLU A 1 28 ? -11.282 1.445 -10.707 1.00 0.00 ? 563 GLU A CB 6
ATOM 4358 C CG . GLU A 1 28 ? -12.520 1.220 -11.560 1.00 0.00 ? 563 GLU A CG 6
ATOM 4359 C CD . GLU A 1 28 ? -12.187 0.710 -12.949 1.00 0.00 ? 563 GLU A CD 6
ATOM 4360 O OE1 . GLU A 1 28 ? -11.937 1.545 -13.844 1.00 0.00 ? 563 GLU A OE1 6
ATOM 4361 O OE2 . GLU A 1 28 ? -12.176 -0.523 -13.141 1.00 0.00 ? 563 GLU A OE2 6
ATOM 4362 H H . GLU A 1 28 ? -9.638 2.796 -9.285 1.00 0.00 ? 563 GLU A H 6
ATOM 4363 H HA . GLU A 1 28 ? -12.379 2.676 -9.351 1.00 0.00 ? 563 GLU A HA 6
ATOM 4364 H HB2 . GLU A 1 28 ? -10.657 2.172 -11.199 1.00 0.00 ? 563 GLU A HB2 6
ATOM 4365 H HB3 . GLU A 1 28 ? -10.745 0.510 -10.639 1.00 0.00 ? 563 GLU A HB3 6
ATOM 4366 H HG2 . GLU A 1 28 ? -13.154 0.496 -11.070 1.00 0.00 ? 563 GLU A HG2 6
ATOM 4367 H HG3 . GLU A 1 28 ? -13.051 2.156 -11.654 1.00 0.00 ? 563 GLU A HG3 6
ATOM 4368 N N . ALA A 1 29 ? -11.158 -0.134 -8.113 1.00 0.00 ? 564 ALA A N 6
ATOM 4369 C CA . ALA A 1 29 ? -11.499 -1.318 -7.333 1.00 0.00 ? 564 ALA A CA 6
ATOM 4370 C C . ALA A 1 29 ? -11.632 -0.978 -5.853 1.00 0.00 ? 564 ALA A C 6
ATOM 4371 O O . ALA A 1 29 ? -12.294 -1.681 -5.099 1.00 0.00 ? 564 ALA A O 6
ATOM 4372 C CB . ALA A 1 29 ? -10.455 -2.404 -7.541 1.00 0.00 ? 564 ALA A CB 6
ATOM 4373 H H . ALA A 1 29 ? -10.213 0.050 -8.287 1.00 0.00 ? 564 ALA A H 6
ATOM 4374 H HA . ALA A 1 29 ? -12.447 -1.691 -7.691 1.00 0.00 ? 564 ALA A HA 6
ATOM 4375 H HB1 . ALA A 1 29 ? -10.368 -2.621 -8.597 1.00 0.00 ? 564 ALA A HB1 6
ATOM 4376 H HB2 . ALA A 1 29 ? -10.753 -3.297 -7.012 1.00 0.00 ? 564 ALA A HB2 6
ATOM 4377 H HB3 . ALA A 1 29 ? -9.502 -2.063 -7.164 1.00 0.00 ? 564 ALA A HB3 6
ATOM 4378 N N . ASN A 1 30 ? -10.959 0.092 -5.451 1.00 0.00 ? 565 ASN A N 6
ATOM 4379 C CA . ASN A 1 30 ? -10.993 0.520 -4.054 1.00 0.00 ? 565 ASN A CA 6
ATOM 4380 C C . ASN A 1 30 ? -12.419 0.841 -3.613 1.00 0.00 ? 565 ASN A C 6
ATOM 4381 O O . ASN A 1 30 ? -12.945 0.217 -2.693 1.00 0.00 ? 565 ASN A O 6
ATOM 4382 C CB . ASN A 1 30 ? -10.098 1.733 -3.842 1.00 0.00 ? 565 ASN A CB 6
ATOM 4383 C CG . ASN A 1 30 ? -8.631 1.381 -3.918 1.00 0.00 ? 565 ASN A CG 6
ATOM 4384 O OD1 . ASN A 1 30 ? -8.245 0.398 -4.550 1.00 0.00 ? 565 ASN A OD1 6
ATOM 4385 N ND2 . ASN A 1 30 ? -7.804 2.171 -3.258 1.00 0.00 ? 565 ASN A ND2 6
ATOM 4386 H H . ASN A 1 30 ? -10.443 0.573 -6.130 1.00 0.00 ? 565 ASN A H 6
ATOM 4387 H HA . ASN A 1 30 ? -10.622 -0.298 -3.451 1.00 0.00 ? 565 ASN A HA 6
ATOM 4388 H HB2 . ASN A 1 30 ? -10.313 2.469 -4.602 1.00 0.00 ? 565 ASN A HB2 6
ATOM 4389 H HB3 . ASN A 1 30 ? -10.298 2.156 -2.869 1.00 0.00 ? 565 ASN A HB3 6
ATOM 4390 H HD21 . ASN A 1 30 ? -8.181 2.915 -2.755 1.00 0.00 ? 565 ASN A HD21 6
ATOM 4391 H HD22 . ASN A 1 30 ? -6.852 1.990 -3.315 1.00 0.00 ? 565 ASN A HD22 6
ATOM 4392 N N . LEU A 1 31 ? -13.066 1.783 -4.294 1.00 0.00 ? 566 LEU A N 6
ATOM 4393 C CA . LEU A 1 31 ? -14.406 2.143 -3.978 1.00 0.00 ? 566 LEU A CA 6
ATOM 4394 C C . LEU A 1 31 ? -15.356 1.005 -4.285 1.00 0.00 ? 566 LEU A C 6
ATOM 4395 O O . LEU A 1 31 ? -16.350 0.817 -3.585 1.00 0.00 ? 566 LEU A O 6
ATOM 4396 C CB . LEU A 1 31 ? -14.802 3.368 -4.781 1.00 0.00 ? 566 LEU A CB 6
ATOM 4397 C CG . LEU A 1 31 ? -16.226 3.726 -4.588 1.00 0.00 ? 566 LEU A CG 6
ATOM 4398 C CD1 . LEU A 1 31 ? -16.363 4.911 -3.653 1.00 0.00 ? 566 LEU A CD1 6
ATOM 4399 C CD2 . LEU A 1 31 ? -16.924 3.967 -5.917 1.00 0.00 ? 566 LEU A CD2 6
ATOM 4400 H H . LEU A 1 31 ? -12.619 2.292 -4.978 1.00 0.00 ? 566 LEU A H 6
ATOM 4401 H HA . LEU A 1 31 ? -14.472 2.379 -2.931 1.00 0.00 ? 566 LEU A HA 6
ATOM 4402 H HB2 . LEU A 1 31 ? -14.194 4.204 -4.476 1.00 0.00 ? 566 LEU A HB2 6
ATOM 4403 H HB3 . LEU A 1 31 ? -14.642 3.168 -5.823 1.00 0.00 ? 566 LEU A HB3 6
ATOM 4404 H HG . LEU A 1 31 ? -16.658 2.884 -4.125 1.00 0.00 ? 566 LEU A HG 6
ATOM 4405 H HD11 . LEU A 1 31 ? -16.150 5.820 -4.191 1.00 0.00 ? 566 LEU A HD11 6
ATOM 4406 H HD12 . LEU A 1 31 ? -15.662 4.803 -2.838 1.00 0.00 ? 566 LEU A HD12 6
ATOM 4407 H HD13 . LEU A 1 31 ? -17.369 4.949 -3.260 1.00 0.00 ? 566 LEU A HD13 6
ATOM 4408 H HD21 . LEU A 1 31 ? -16.831 3.080 -6.538 1.00 0.00 ? 566 LEU A HD21 6
ATOM 4409 H HD22 . LEU A 1 31 ? -16.461 4.810 -6.420 1.00 0.00 ? 566 LEU A HD22 6
ATOM 4410 H HD23 . LEU A 1 31 ? -17.974 4.180 -5.739 1.00 0.00 ? 566 LEU A HD23 6
ATOM 4411 N N . GLN A 1 32 ? -15.057 0.239 -5.327 1.00 0.00 ? 567 GLN A N 6
ATOM 4412 C CA . GLN A 1 32 ? -15.945 -0.844 -5.692 1.00 0.00 ? 567 GLN A CA 6
ATOM 4413 C C . GLN A 1 32 ? -15.925 -1.983 -4.709 1.00 0.00 ? 567 GLN A C 6
ATOM 4414 O O . GLN A 1 32 ? -16.974 -2.519 -4.385 1.00 0.00 ? 567 GLN A O 6
ATOM 4415 C CB . GLN A 1 32 ? -15.686 -1.334 -7.118 1.00 0.00 ? 567 GLN A CB 6
ATOM 4416 C CG . GLN A 1 32 ? -16.046 -0.314 -8.188 1.00 0.00 ? 567 GLN A CG 6
ATOM 4417 C CD . GLN A 1 32 ? -17.543 -0.131 -8.346 1.00 0.00 ? 567 GLN A CD 6
ATOM 4418 O OE1 . GLN A 1 32 ? -18.304 -0.263 -7.386 1.00 0.00 ? 567 GLN A OE1 6
ATOM 4419 N NE2 . GLN A 1 32 ? -17.973 0.167 -9.564 1.00 0.00 ? 567 GLN A NE2 6
ATOM 4420 H H . GLN A 1 32 ? -14.243 0.412 -5.855 1.00 0.00 ? 567 GLN A H 6
ATOM 4421 H HA . GLN A 1 32 ? -16.922 -0.437 -5.630 1.00 0.00 ? 567 GLN A HA 6
ATOM 4422 H HB2 . GLN A 1 32 ? -14.639 -1.576 -7.221 1.00 0.00 ? 567 GLN A HB2 6
ATOM 4423 H HB3 . GLN A 1 32 ? -16.271 -2.223 -7.294 1.00 0.00 ? 567 GLN A HB3 6
ATOM 4424 H HG2 . GLN A 1 32 ? -15.610 0.637 -7.920 1.00 0.00 ? 567 GLN A HG2 6
ATOM 4425 H HG3 . GLN A 1 32 ? -15.637 -0.643 -9.132 1.00 0.00 ? 567 GLN A HG3 6
ATOM 4426 H HE21 . GLN A 1 32 ? -17.311 0.249 -10.278 1.00 0.00 ? 567 GLN A HE21 6
ATOM 4427 H HE22 . GLN A 1 32 ? -18.936 0.293 -9.697 1.00 0.00 ? 567 GLN A HE22 6
ATOM 4428 N N . ALA A 1 33 ? -14.768 -2.365 -4.231 1.00 0.00 ? 568 ALA A N 6
ATOM 4429 C CA . ALA A 1 33 ? -14.719 -3.425 -3.256 1.00 0.00 ? 568 ALA A CA 6
ATOM 4430 C C . ALA A 1 33 ? -15.420 -2.942 -1.996 1.00 0.00 ? 568 ALA A C 6
ATOM 4431 O O . ALA A 1 33 ? -16.002 -3.730 -1.244 1.00 0.00 ? 568 ALA A O 6
ATOM 4432 C CB . ALA A 1 33 ? -13.284 -3.834 -2.973 1.00 0.00 ? 568 ALA A CB 6
ATOM 4433 H H . ALA A 1 33 ? -13.946 -1.924 -4.509 1.00 0.00 ? 568 ALA A H 6
ATOM 4434 H HA . ALA A 1 33 ? -15.251 -4.277 -3.655 1.00 0.00 ? 568 ALA A HA 6
ATOM 4435 H HB1 . ALA A 1 33 ? -13.239 -4.358 -2.030 1.00 0.00 ? 568 ALA A HB1 6
ATOM 4436 H HB2 . ALA A 1 33 ? -12.665 -2.953 -2.930 1.00 0.00 ? 568 ALA A HB2 6
ATOM 4437 H HB3 . ALA A 1 33 ? -12.934 -4.482 -3.762 1.00 0.00 ? 568 ALA A HB3 6
ATOM 4438 N N . LEU A 1 34 ? -15.409 -1.619 -1.802 1.00 0.00 ? 569 LEU A N 6
ATOM 4439 C CA . LEU A 1 34 ? -16.012 -1.031 -0.647 1.00 0.00 ? 569 LEU A CA 6
ATOM 4440 C C . LEU A 1 34 ? -17.531 -1.108 -0.709 1.00 0.00 ? 569 LEU A C 6
ATOM 4441 O O . LEU A 1 34 ? -18.173 -1.589 0.221 1.00 0.00 ? 569 LEU A O 6
ATOM 4442 C CB . LEU A 1 34 ? -15.543 0.393 -0.583 1.00 0.00 ? 569 LEU A CB 6
ATOM 4443 C CG . LEU A 1 34 ? -14.404 0.641 0.388 1.00 0.00 ? 569 LEU A CG 6
ATOM 4444 C CD1 . LEU A 1 34 ? -14.861 0.384 1.814 1.00 0.00 ? 569 LEU A CD1 6
ATOM 4445 C CD2 . LEU A 1 34 ? -13.212 -0.236 0.068 1.00 0.00 ? 569 LEU A CD2 6
ATOM 4446 H H . LEU A 1 34 ? -15.014 -1.011 -2.491 1.00 0.00 ? 569 LEU A H 6
ATOM 4447 H HA . LEU A 1 34 ? -15.667 -1.559 0.228 1.00 0.00 ? 569 LEU A HA 6
ATOM 4448 H HB2 . LEU A 1 34 ? -15.213 0.683 -1.572 1.00 0.00 ? 569 LEU A HB2 6
ATOM 4449 H HB3 . LEU A 1 34 ? -16.368 1.004 -0.313 1.00 0.00 ? 569 LEU A HB3 6
ATOM 4450 H HG . LEU A 1 34 ? -14.093 1.666 0.290 1.00 0.00 ? 569 LEU A HG 6
ATOM 4451 H HD11 . LEU A 1 34 ? -15.865 0.757 1.946 1.00 0.00 ? 569 LEU A HD11 6
ATOM 4452 H HD12 . LEU A 1 34 ? -14.197 0.888 2.500 1.00 0.00 ? 569 LEU A HD12 6
ATOM 4453 H HD13 . LEU A 1 34 ? -14.840 -0.680 2.013 1.00 0.00 ? 569 LEU A HD13 6
ATOM 4454 H HD21 . LEU A 1 34 ? -12.987 -0.864 0.925 1.00 0.00 ? 569 LEU A HD21 6
ATOM 4455 H HD22 . LEU A 1 34 ? -12.354 0.391 -0.157 1.00 0.00 ? 569 LEU A HD22 6
ATOM 4456 H HD23 . LEU A 1 34 ? -13.443 -0.860 -0.791 1.00 0.00 ? 569 LEU A HD23 6
ATOM 4457 N N . ILE A 1 35 ? -18.100 -0.624 -1.804 1.00 0.00 ? 570 ILE A N 6
ATOM 4458 C CA . ILE A 1 35 ? -19.542 -0.657 -1.980 1.00 0.00 ? 570 ILE A CA 6
ATOM 4459 C C . ILE A 1 35 ? -20.018 -2.091 -2.207 1.00 0.00 ? 570 ILE A C 6
ATOM 4460 O O . ILE A 1 35 ? -21.087 -2.486 -1.743 1.00 0.00 ? 570 ILE A O 6
ATOM 4461 C CB . ILE A 1 35 ? -19.986 0.218 -3.170 1.00 0.00 ? 570 ILE A CB 6
ATOM 4462 C CG1 . ILE A 1 35 ? -19.479 1.648 -2.992 1.00 0.00 ? 570 ILE A CG1 6
ATOM 4463 C CG2 . ILE A 1 35 ? -21.500 0.200 -3.311 1.00 0.00 ? 570 ILE A CG2 6
ATOM 4464 C CD1 . ILE A 1 35 ? -19.714 2.533 -4.198 1.00 0.00 ? 570 ILE A CD1 6
ATOM 4465 H H . ILE A 1 35 ? -17.539 -0.226 -2.500 1.00 0.00 ? 570 ILE A H 6
ATOM 4466 H HA . ILE A 1 35 ? -19.997 -0.267 -1.081 1.00 0.00 ? 570 ILE A HA 6
ATOM 4467 H HB . ILE A 1 35 ? -19.560 -0.190 -4.066 1.00 0.00 ? 570 ILE A HB 6
ATOM 4468 H HG12 . ILE A 1 35 ? -19.985 2.090 -2.157 1.00 0.00 ? 570 ILE A HG12 6
ATOM 4469 H HG13 . ILE A 1 35 ? -18.418 1.626 -2.796 1.00 0.00 ? 570 ILE A HG13 6
ATOM 4470 H HG21 . ILE A 1 35 ? -21.834 -0.813 -3.481 1.00 0.00 ? 570 ILE A HG21 6
ATOM 4471 H HG22 . ILE A 1 35 ? -21.793 0.820 -4.148 1.00 0.00 ? 570 ILE A HG22 6
ATOM 4472 H HG23 . ILE A 1 35 ? -21.953 0.582 -2.407 1.00 0.00 ? 570 ILE A HG23 6
ATOM 4473 H HD11 . ILE A 1 35 ? -19.303 3.513 -4.010 1.00 0.00 ? 570 ILE A HD11 6
ATOM 4474 H HD12 . ILE A 1 35 ? -20.775 2.615 -4.383 1.00 0.00 ? 570 ILE A HD12 6
ATOM 4475 H HD13 . ILE A 1 35 ? -19.231 2.100 -5.062 1.00 0.00 ? 570 ILE A HD13 6
ATOM 4476 N N . ALA A 1 36 ? -19.203 -2.862 -2.924 1.00 0.00 ? 571 ALA A N 6
ATOM 4477 C CA . ALA A 1 36 ? -19.518 -4.252 -3.234 1.00 0.00 ? 571 ALA A CA 6
ATOM 4478 C C . ALA A 1 36 ? -19.586 -5.125 -1.988 1.00 0.00 ? 571 ALA A C 6
ATOM 4479 O O . ALA A 1 36 ? -20.248 -6.164 -2.002 1.00 0.00 ? 571 ALA A O 6
ATOM 4480 C CB . ALA A 1 36 ? -18.507 -4.829 -4.214 1.00 0.00 ? 571 ALA A CB 6
ATOM 4481 H H . ALA A 1 36 ? -18.378 -2.475 -3.274 1.00 0.00 ? 571 ALA A H 6
ATOM 4482 H HA . ALA A 1 36 ? -20.486 -4.267 -3.714 1.00 0.00 ? 571 ALA A HA 6
ATOM 4483 H HB1 . ALA A 1 36 ? -18.461 -4.202 -5.092 1.00 0.00 ? 571 ALA A HB1 6
ATOM 4484 H HB2 . ALA A 1 36 ? -18.808 -5.825 -4.498 1.00 0.00 ? 571 ALA A HB2 6
ATOM 4485 H HB3 . ALA A 1 36 ? -17.534 -4.864 -3.747 1.00 0.00 ? 571 ALA A HB3 6
ATOM 4486 N N . THR A 1 37 ? -18.915 -4.725 -0.907 1.00 0.00 ? 572 THR A N 6
ATOM 4487 C CA . THR A 1 37 ? -18.959 -5.524 0.306 1.00 0.00 ? 572 THR A CA 6
ATOM 4488 C C . THR A 1 37 ? -19.858 -4.865 1.348 1.00 0.00 ? 572 THR A C 6
ATOM 4489 O O . THR A 1 37 ? -20.619 -5.541 2.040 1.00 0.00 ? 572 THR A O 6
ATOM 4490 C CB . THR A 1 37 ? -17.552 -5.720 0.889 1.00 0.00 ? 572 THR A CB 6
ATOM 4491 O OG1 . THR A 1 37 ? -16.965 -4.449 1.199 1.00 0.00 ? 572 THR A OG1 6
ATOM 4492 C CG2 . THR A 1 37 ? -16.658 -6.474 -0.087 1.00 0.00 ? 572 THR A CG2 6
ATOM 4493 H H . THR A 1 37 ? -18.437 -3.869 -0.902 1.00 0.00 ? 572 THR A H 6
ATOM 4494 H HA . THR A 1 37 ? -19.364 -6.494 0.055 1.00 0.00 ? 572 THR A HA 6
ATOM 4495 H HB . THR A 1 37 ? -17.638 -6.296 1.790 1.00 0.00 ? 572 THR A HB 6
ATOM 4496 H HG1 . THR A 1 37 ? -17.098 -4.254 2.129 1.00 0.00 ? 572 THR A HG1 6
ATOM 4497 H HG21 . THR A 1 37 ? -16.666 -5.971 -1.044 1.00 0.00 ? 572 THR A HG21 6
ATOM 4498 H HG22 . THR A 1 37 ? -17.026 -7.481 -0.205 1.00 0.00 ? 572 THR A HG22 6
ATOM 4499 H HG23 . THR A 1 37 ? -15.649 -6.502 0.297 1.00 0.00 ? 572 THR A HG23 6
ATOM 4500 N N . GLY A 1 38 ? -19.765 -3.538 1.455 1.00 0.00 ? 573 GLY A N 6
ATOM 4501 C CA . GLY A 1 38 ? -20.635 -2.807 2.364 1.00 0.00 ? 573 GLY A CA 6
ATOM 4502 C C . GLY A 1 38 ? -19.983 -2.479 3.699 1.00 0.00 ? 573 GLY A C 6
ATOM 4503 O O . GLY A 1 38 ? -20.610 -2.628 4.748 1.00 0.00 ? 573 GLY A O 6
ATOM 4504 H H . GLY A 1 38 ? -19.008 -3.078 1.043 1.00 0.00 ? 573 GLY A H 6
ATOM 4505 H HA2 . GLY A 1 38 ? -20.928 -1.881 1.890 1.00 0.00 ? 573 GLY A HA2 6
ATOM 4506 H HA3 . GLY A 1 38 ? -21.519 -3.397 2.545 1.00 0.00 ? 573 GLY A HA3 6
ATOM 4507 N N . GLY A 1 39 ? -18.729 -2.034 3.665 1.00 0.00 ? 574 GLY A N 6
ATOM 4508 C CA . GLY A 1 39 ? -18.032 -1.691 4.897 1.00 0.00 ? 574 GLY A CA 6
ATOM 4509 C C . GLY A 1 39 ? -16.963 -2.701 5.257 1.00 0.00 ? 574 GLY A C 6
ATOM 4510 O O . GLY A 1 39 ? -15.950 -2.359 5.860 1.00 0.00 ? 574 GLY A O 6
ATOM 4511 H H . GLY A 1 39 ? -18.269 -1.950 2.800 1.00 0.00 ? 574 GLY A H 6
ATOM 4512 H HA2 . GLY A 1 39 ? -17.572 -0.720 4.779 1.00 0.00 ? 574 GLY A HA2 6
ATOM 4513 H HA3 . GLY A 1 39 ? -18.751 -1.640 5.703 1.00 0.00 ? 574 GLY A HA3 6
ATOM 4514 N N . ASP A 1 40 ? -17.218 -3.956 4.914 1.00 0.00 ? 575 ASP A N 6
ATOM 4515 C CA . ASP A 1 40 ? -16.283 -5.033 5.159 1.00 0.00 ? 575 ASP A CA 6
ATOM 4516 C C . ASP A 1 40 ? -15.037 -4.796 4.325 1.00 0.00 ? 575 ASP A C 6
ATOM 4517 O O . ASP A 1 40 ? -14.939 -5.237 3.180 1.00 0.00 ? 575 ASP A O 6
ATOM 4518 C CB . ASP A 1 40 ? -16.923 -6.372 4.813 1.00 0.00 ? 575 ASP A CB 6
ATOM 4519 C CG . ASP A 1 40 ? -18.270 -6.561 5.482 1.00 0.00 ? 575 ASP A CG 6
ATOM 4520 O OD1 . ASP A 1 40 ? -18.292 -6.910 6.681 1.00 0.00 ? 575 ASP A OD1 6
ATOM 4521 O OD2 . ASP A 1 40 ? -19.302 -6.358 4.808 1.00 0.00 ? 575 ASP A OD2 6
ATOM 4522 H H . ASP A 1 40 ? -18.067 -4.152 4.507 1.00 0.00 ? 575 ASP A H 6
ATOM 4523 H HA . ASP A 1 40 ? -16.017 -5.019 6.206 1.00 0.00 ? 575 ASP A HA 6
ATOM 4524 H HB2 . ASP A 1 40 ? -17.058 -6.435 3.747 1.00 0.00 ? 575 ASP A HB2 6
ATOM 4525 H HB3 . ASP A 1 40 ? -16.272 -7.160 5.134 1.00 0.00 ? 575 ASP A HB3 6
ATOM 4526 N N . ILE A 1 41 ? -14.092 -4.096 4.922 1.00 0.00 ? 576 ILE A N 6
ATOM 4527 C CA . ILE A 1 41 ? -12.859 -3.725 4.258 1.00 0.00 ? 576 ILE A CA 6
ATOM 4528 C C . ILE A 1 41 ? -11.978 -4.932 4.045 1.00 0.00 ? 576 ILE A C 6
ATOM 4529 O O . ILE A 1 41 ? -11.318 -5.049 3.023 1.00 0.00 ? 576 ILE A O 6
ATOM 4530 C CB . ILE A 1 41 ? -12.118 -2.676 5.091 1.00 0.00 ? 576 ILE A CB 6
ATOM 4531 C CG1 . ILE A 1 41 ? -13.087 -1.529 5.426 1.00 0.00 ? 576 ILE A CG1 6
ATOM 4532 C CG2 . ILE A 1 41 ? -10.877 -2.186 4.357 1.00 0.00 ? 576 ILE A CG2 6
ATOM 4533 C CD1 . ILE A 1 41 ? -13.023 -0.354 4.472 1.00 0.00 ? 576 ILE A CD1 6
ATOM 4534 H H . ILE A 1 41 ? -14.219 -3.831 5.852 1.00 0.00 ? 576 ILE A H 6
ATOM 4535 H HA . ILE A 1 41 ? -13.110 -3.287 3.300 1.00 0.00 ? 576 ILE A HA 6
ATOM 4536 H HB . ILE A 1 41 ? -11.798 -3.144 6.011 1.00 0.00 ? 576 ILE A HB 6
ATOM 4537 H HG12 . ILE A 1 41 ? -14.105 -1.917 5.396 1.00 0.00 ? 576 ILE A HG12 6
ATOM 4538 H HG13 . ILE A 1 41 ? -12.874 -1.166 6.421 1.00 0.00 ? 576 ILE A HG13 6
ATOM 4539 H HG21 . ILE A 1 41 ? -10.195 -3.010 4.213 1.00 0.00 ? 576 ILE A HG21 6
ATOM 4540 H HG22 . ILE A 1 41 ? -10.394 -1.419 4.942 1.00 0.00 ? 576 ILE A HG22 6
ATOM 4541 H HG23 . ILE A 1 41 ? -11.162 -1.783 3.397 1.00 0.00 ? 576 ILE A HG23 6
ATOM 4542 H HD11 . ILE A 1 41 ? -13.810 0.346 4.711 1.00 0.00 ? 576 ILE A HD11 6
ATOM 4543 H HD12 . ILE A 1 41 ? -13.149 -0.705 3.460 1.00 0.00 ? 576 ILE A HD12 6
ATOM 4544 H HD13 . ILE A 1 41 ? -12.065 0.136 4.568 1.00 0.00 ? 576 ILE A HD13 6
ATOM 4545 N N . ASN A 1 42 ? -12.040 -5.846 5.003 1.00 0.00 ? 577 ASN A N 6
ATOM 4546 C CA . ASN A 1 42 ? -11.271 -7.070 4.985 1.00 0.00 ? 577 ASN A CA 6
ATOM 4547 C C . ASN A 1 42 ? -11.767 -7.949 3.850 1.00 0.00 ? 577 ASN A C 6
ATOM 4548 O O . ASN A 1 42 ? -10.997 -8.444 3.024 1.00 0.00 ? 577 ASN A O 6
ATOM 4549 C CB . ASN A 1 42 ? -11.452 -7.772 6.324 1.00 0.00 ? 577 ASN A CB 6
ATOM 4550 C CG . ASN A 1 42 ? -10.465 -7.292 7.371 1.00 0.00 ? 577 ASN A CG 6
ATOM 4551 O OD1 . ASN A 1 42 ? -10.012 -8.063 8.216 1.00 0.00 ? 577 ASN A OD1 6
ATOM 4552 N ND2 . ASN A 1 42 ? -10.132 -6.007 7.321 1.00 0.00 ? 577 ASN A ND2 6
ATOM 4553 H H . ASN A 1 42 ? -12.694 -5.734 5.700 1.00 0.00 ? 577 ASN A H 6
ATOM 4554 H HA . ASN A 1 42 ? -10.231 -6.830 4.837 1.00 0.00 ? 577 ASN A HA 6
ATOM 4555 H HB2 . ASN A 1 42 ? -12.449 -7.576 6.689 1.00 0.00 ? 577 ASN A HB2 6
ATOM 4556 H HB3 . ASN A 1 42 ? -11.332 -8.823 6.190 1.00 0.00 ? 577 ASN A HB3 6
ATOM 4557 H HD21 . ASN A 1 42 ? -10.539 -5.450 6.623 1.00 0.00 ? 577 ASN A HD21 6
ATOM 4558 H HD22 . ASN A 1 42 ? -9.499 -5.668 7.984 1.00 0.00 ? 577 ASN A HD22 6
ATOM 4559 N N . ALA A 1 43 ? -13.079 -8.123 3.838 1.00 0.00 ? 578 ALA A N 6
ATOM 4560 C CA . ALA A 1 43 ? -13.735 -8.890 2.796 1.00 0.00 ? 578 ALA A CA 6
ATOM 4561 C C . ALA A 1 43 ? -13.418 -8.225 1.465 1.00 0.00 ? 578 ALA A C 6
ATOM 4562 O O . ALA A 1 43 ? -13.307 -8.875 0.421 1.00 0.00 ? 578 ALA A O 6
ATOM 4563 C CB . ALA A 1 43 ? -15.238 -8.952 3.028 1.00 0.00 ? 578 ALA A CB 6
ATOM 4564 H H . ALA A 1 43 ? -13.585 -7.699 4.562 1.00 0.00 ? 578 ALA A H 6
ATOM 4565 H HA . ALA A 1 43 ? -13.336 -9.895 2.803 1.00 0.00 ? 578 ALA A HA 6
ATOM 4566 H HB1 . ALA A 1 43 ? -15.433 -9.340 4.018 1.00 0.00 ? 578 ALA A HB1 6
ATOM 4567 H HB2 . ALA A 1 43 ? -15.689 -9.602 2.292 1.00 0.00 ? 578 ALA A HB2 6
ATOM 4568 H HB3 . ALA A 1 43 ? -15.657 -7.962 2.938 1.00 0.00 ? 578 ALA A HB3 6
ATOM 4569 N N . ALA A 1 44 ? -13.243 -6.909 1.543 1.00 0.00 ? 579 ALA A N 6
ATOM 4570 C CA . ALA A 1 44 ? -12.928 -6.096 0.385 1.00 0.00 ? 579 ALA A CA 6
ATOM 4571 C C . ALA A 1 44 ? -11.473 -6.268 -0.041 1.00 0.00 ? 579 ALA A C 6
ATOM 4572 O O . ALA A 1 44 ? -11.167 -6.151 -1.219 1.00 0.00 ? 579 ALA A O 6
ATOM 4573 C CB . ALA A 1 44 ? -13.230 -4.632 0.668 1.00 0.00 ? 579 ALA A CB 6
ATOM 4574 H H . ALA A 1 44 ? -13.314 -6.478 2.420 1.00 0.00 ? 579 ALA A H 6
ATOM 4575 H HA . ALA A 1 44 ? -13.567 -6.416 -0.426 1.00 0.00 ? 579 ALA A HA 6
ATOM 4576 H HB1 . ALA A 1 44 ? -14.239 -4.538 1.039 1.00 0.00 ? 579 ALA A HB1 6
ATOM 4577 H HB2 . ALA A 1 44 ? -13.128 -4.062 -0.244 1.00 0.00 ? 579 ALA A HB2 6
ATOM 4578 H HB3 . ALA A 1 44 ? -12.537 -4.257 1.404 1.00 0.00 ? 579 ALA A HB3 6
ATOM 4579 N N . ILE A 1 45 ? -10.576 -6.545 0.913 1.00 0.00 ? 580 ILE A N 6
ATOM 4580 C CA . ILE A 1 45 ? -9.173 -6.720 0.604 1.00 0.00 ? 580 ILE A CA 6
ATOM 4581 C C . ILE A 1 45 ? -8.965 -7.959 -0.253 1.00 0.00 ? 580 ILE A C 6
ATOM 4582 O O . ILE A 1 45 ? -8.253 -7.931 -1.255 1.00 0.00 ? 580 ILE A O 6
ATOM 4583 C CB . ILE A 1 45 ? -8.360 -6.898 1.891 1.00 0.00 ? 580 ILE A CB 6
ATOM 4584 C CG1 . ILE A 1 45 ? -8.815 -5.910 2.971 1.00 0.00 ? 580 ILE A CG1 6
ATOM 4585 C CG2 . ILE A 1 45 ? -6.872 -6.765 1.600 1.00 0.00 ? 580 ILE A CG2 6
ATOM 4586 C CD1 . ILE A 1 45 ? -7.899 -5.841 4.178 1.00 0.00 ? 580 ILE A CD1 6
ATOM 4587 H H . ILE A 1 45 ? -10.859 -6.659 1.842 1.00 0.00 ? 580 ILE A H 6
ATOM 4588 H HA . ILE A 1 45 ? -8.816 -5.847 0.080 1.00 0.00 ? 580 ILE A HA 6
ATOM 4589 H HB . ILE A 1 45 ? -8.548 -7.891 2.238 1.00 0.00 ? 580 ILE A HB 6
ATOM 4590 H HG12 . ILE A 1 45 ? -8.887 -4.927 2.542 1.00 0.00 ? 580 ILE A HG12 6
ATOM 4591 H HG13 . ILE A 1 45 ? -9.799 -6.206 3.330 1.00 0.00 ? 580 ILE A HG13 6
ATOM 4592 H HG21 . ILE A 1 45 ? -6.594 -7.451 0.814 1.00 0.00 ? 580 ILE A HG21 6
ATOM 4593 H HG22 . ILE A 1 45 ? -6.308 -6.994 2.493 1.00 0.00 ? 580 ILE A HG22 6
ATOM 4594 H HG23 . ILE A 1 45 ? -6.655 -5.754 1.288 1.00 0.00 ? 580 ILE A HG23 6
ATOM 4595 H HD11 . ILE A 1 45 ? -8.228 -5.043 4.834 1.00 0.00 ? 580 ILE A HD11 6
ATOM 4596 H HD12 . ILE A 1 45 ? -6.886 -5.646 3.853 1.00 0.00 ? 580 ILE A HD12 6
ATOM 4597 H HD13 . ILE A 1 45 ? -7.934 -6.783 4.711 1.00 0.00 ? 580 ILE A HD13 6
ATOM 4598 N N . GLU A 1 46 ? -9.606 -9.046 0.160 1.00 0.00 ? 581 GLU A N 6
ATOM 4599 C CA . GLU A 1 46 ? -9.494 -10.327 -0.530 1.00 0.00 ? 581 GLU A CA 6
ATOM 4600 C C . GLU A 1 46 ? -10.153 -10.263 -1.898 1.00 0.00 ? 581 GLU A C 6
ATOM 4601 O O . GLU A 1 46 ? -9.676 -10.864 -2.861 1.00 0.00 ? 581 GLU A O 6
ATOM 4602 C CB . GLU A 1 46 ? -10.136 -11.437 0.303 1.00 0.00 ? 581 GLU A CB 6
ATOM 4603 C CG . GLU A 1 46 ? -9.449 -11.674 1.639 1.00 0.00 ? 581 GLU A CG 6
ATOM 4604 C CD . GLU A 1 46 ? -8.022 -12.160 1.482 1.00 0.00 ? 581 GLU A CD 6
ATOM 4605 O OE1 . GLU A 1 46 ? -7.831 -13.363 1.204 1.00 0.00 ? 581 GLU A OE1 6
ATOM 4606 O OE2 . GLU A 1 46 ? -7.094 -11.337 1.638 1.00 0.00 ? 581 GLU A OE2 6
ATOM 4607 H H . GLU A 1 46 ? -10.211 -8.975 0.922 1.00 0.00 ? 581 GLU A H 6
ATOM 4608 H HA . GLU A 1 46 ? -8.446 -10.546 -0.657 1.00 0.00 ? 581 GLU A HA 6
ATOM 4609 H HB2 . GLU A 1 46 ? -11.167 -11.178 0.495 1.00 0.00 ? 581 GLU A HB2 6
ATOM 4610 H HB3 . GLU A 1 46 ? -10.105 -12.358 -0.260 1.00 0.00 ? 581 GLU A HB3 6
ATOM 4611 H HG2 . GLU A 1 46 ? -9.439 -10.747 2.192 1.00 0.00 ? 581 GLU A HG2 6
ATOM 4612 H HG3 . GLU A 1 46 ? -10.008 -12.415 2.190 1.00 0.00 ? 581 GLU A HG3 6
ATOM 4613 N N . ARG A 1 47 ? -11.256 -9.531 -1.971 1.00 0.00 ? 582 ARG A N 6
ATOM 4614 C CA . ARG A 1 47 ? -11.989 -9.393 -3.216 1.00 0.00 ? 582 ARG A CA 6
ATOM 4615 C C . ARG A 1 47 ? -11.273 -8.424 -4.152 1.00 0.00 ? 582 ARG A C 6
ATOM 4616 O O . ARG A 1 47 ? -11.284 -8.594 -5.371 1.00 0.00 ? 582 ARG A O 6
ATOM 4617 C CB . ARG A 1 47 ? -13.414 -8.918 -2.937 1.00 0.00 ? 582 ARG A CB 6
ATOM 4618 C CG . ARG A 1 47 ? -14.007 -8.089 -4.060 1.00 0.00 ? 582 ARG A CG 6
ATOM 4619 C CD . ARG A 1 47 ? -15.509 -8.295 -4.174 1.00 0.00 ? 582 ARG A CD 6
ATOM 4620 N NE . ARG A 1 47 ? -16.140 -8.494 -2.871 1.00 0.00 ? 582 ARG A NE 6
ATOM 4621 C CZ . ARG A 1 47 ? -17.346 -9.033 -2.709 1.00 0.00 ? 582 ARG A CZ 6
ATOM 4622 N NH1 . ARG A 1 47 ? -18.055 -9.409 -3.766 1.00 0.00 ? 582 ARG A NH1 6
ATOM 4623 N NH2 . ARG A 1 47 ? -17.846 -9.195 -1.493 1.00 0.00 ? 582 ARG A NH2 6
ATOM 4624 H H . ARG A 1 47 ? -11.539 -9.017 -1.183 1.00 0.00 ? 582 ARG A H 6
ATOM 4625 H HA . ARG A 1 47 ? -12.029 -10.363 -3.687 1.00 0.00 ? 582 ARG A HA 6
ATOM 4626 H HB2 . ARG A 1 47 ? -14.044 -9.783 -2.784 1.00 0.00 ? 582 ARG A HB2 6
ATOM 4627 H HB3 . ARG A 1 47 ? -13.413 -8.321 -2.038 1.00 0.00 ? 582 ARG A HB3 6
ATOM 4628 H HG2 . ARG A 1 47 ? -13.808 -7.047 -3.862 1.00 0.00 ? 582 ARG A HG2 6
ATOM 4629 H HG3 . ARG A 1 47 ? -13.534 -8.380 -4.990 1.00 0.00 ? 582 ARG A HG3 6
ATOM 4630 H HD2 . ARG A 1 47 ? -15.943 -7.422 -4.640 1.00 0.00 ? 582 ARG A HD2 6
ATOM 4631 H HD3 . ARG A 1 47 ? -15.693 -9.162 -4.791 1.00 0.00 ? 582 ARG A HD3 6
ATOM 4632 H HE . ARG A 1 47 ? -15.637 -8.220 -2.075 1.00 0.00 ? 582 ARG A HE 6
ATOM 4633 H HH11 . ARG A 1 47 ? -17.683 -9.290 -4.687 1.00 0.00 ? 582 ARG A HH11 6
ATOM 4634 H HH12 . ARG A 1 47 ? -18.961 -9.812 -3.641 1.00 0.00 ? 582 ARG A HH12 6
ATOM 4635 H HH21 . ARG A 1 47 ? -17.316 -8.914 -0.693 1.00 0.00 ? 582 ARG A HH21 6
ATOM 4636 H HH22 . ARG A 1 47 ? -18.753 -9.600 -1.375 1.00 0.00 ? 582 ARG A HH22 6
ATOM 4637 N N . LEU A 1 48 ? -10.649 -7.406 -3.565 1.00 0.00 ? 583 LEU A N 6
ATOM 4638 C CA . LEU A 1 48 ? -9.948 -6.398 -4.301 1.00 0.00 ? 583 LEU A CA 6
ATOM 4639 C C . LEU A 1 48 ? -8.676 -6.962 -4.916 1.00 0.00 ? 583 LEU A C 6
ATOM 4640 O O . LEU A 1 48 ? -8.264 -6.556 -6.003 1.00 0.00 ? 583 LEU A O 6
ATOM 4641 C CB . LEU A 1 48 ? -9.634 -5.273 -3.327 1.00 0.00 ? 583 LEU A CB 6
ATOM 4642 C CG . LEU A 1 48 ? -8.485 -4.378 -3.723 1.00 0.00 ? 583 LEU A CG 6
ATOM 4643 C CD1 . LEU A 1 48 ? -8.707 -3.759 -5.095 1.00 0.00 ? 583 LEU A CD1 6
ATOM 4644 C CD2 . LEU A 1 48 ? -8.270 -3.295 -2.683 1.00 0.00 ? 583 LEU A CD2 6
ATOM 4645 H H . LEU A 1 48 ? -10.653 -7.325 -2.597 1.00 0.00 ? 583 LEU A H 6
ATOM 4646 H HA . LEU A 1 48 ? -10.594 -6.027 -5.080 1.00 0.00 ? 583 LEU A HA 6
ATOM 4647 H HB2 . LEU A 1 48 ? -10.519 -4.678 -3.193 1.00 0.00 ? 583 LEU A HB2 6
ATOM 4648 H HB3 . LEU A 1 48 ? -9.386 -5.722 -2.376 1.00 0.00 ? 583 LEU A HB3 6
ATOM 4649 H HG . LEU A 1 48 ? -7.609 -4.994 -3.759 1.00 0.00 ? 583 LEU A HG 6
ATOM 4650 H HD11 . LEU A 1 48 ? -7.832 -3.195 -5.381 1.00 0.00 ? 583 LEU A HD11 6
ATOM 4651 H HD12 . LEU A 1 48 ? -9.562 -3.101 -5.057 1.00 0.00 ? 583 LEU A HD12 6
ATOM 4652 H HD13 . LEU A 1 48 ? -8.885 -4.537 -5.819 1.00 0.00 ? 583 LEU A HD13 6
ATOM 4653 H HD21 . LEU A 1 48 ? -8.099 -3.748 -1.718 1.00 0.00 ? 583 LEU A HD21 6
ATOM 4654 H HD22 . LEU A 1 48 ? -9.143 -2.663 -2.635 1.00 0.00 ? 583 LEU A HD22 6
ATOM 4655 H HD23 . LEU A 1 48 ? -7.414 -2.697 -2.959 1.00 0.00 ? 583 LEU A HD23 6
ATOM 4656 N N . LEU A 1 49 ? -8.063 -7.910 -4.223 1.00 0.00 ? 584 LEU A N 6
ATOM 4657 C CA . LEU A 1 49 ? -6.870 -8.529 -4.665 1.00 0.00 ? 584 LEU A CA 6
ATOM 4658 C C . LEU A 1 49 ? -7.222 -9.647 -5.651 1.00 0.00 ? 584 LEU A C 6
ATOM 4659 O O . LEU A 1 49 ? -6.389 -10.085 -6.444 1.00 0.00 ? 584 LEU A O 6
ATOM 4660 C CB . LEU A 1 49 ? -6.181 -9.019 -3.399 1.00 0.00 ? 584 LEU A CB 6
ATOM 4661 C CG . LEU A 1 49 ? -6.155 -10.525 -3.174 1.00 0.00 ? 584 LEU A CG 6
ATOM 4662 C CD1 . LEU A 1 49 ? -5.060 -11.189 -3.999 1.00 0.00 ? 584 LEU A CD1 6
ATOM 4663 C CD2 . LEU A 1 49 ? -5.969 -10.837 -1.698 1.00 0.00 ? 584 LEU A CD2 6
ATOM 4664 H H . LEU A 1 49 ? -8.436 -8.242 -3.388 1.00 0.00 ? 584 LEU A H 6
ATOM 4665 H HA . LEU A 1 49 ? -6.252 -7.790 -5.153 1.00 0.00 ? 584 LEU A HA 6
ATOM 4666 H HB2 . LEU A 1 49 ? -5.196 -8.640 -3.391 1.00 0.00 ? 584 LEU A HB2 6
ATOM 4667 H HB3 . LEU A 1 49 ? -6.702 -8.579 -2.562 1.00 0.00 ? 584 LEU A HB3 6
ATOM 4668 H HG . LEU A 1 49 ? -7.110 -10.924 -3.482 1.00 0.00 ? 584 LEU A HG 6
ATOM 4669 H HD11 . LEU A 1 49 ? -5.335 -11.178 -5.042 1.00 0.00 ? 584 LEU A HD11 6
ATOM 4670 H HD12 . LEU A 1 49 ? -4.933 -12.210 -3.672 1.00 0.00 ? 584 LEU A HD12 6
ATOM 4671 H HD13 . LEU A 1 49 ? -4.132 -10.651 -3.866 1.00 0.00 ? 584 LEU A HD13 6
ATOM 4672 H HD21 . LEU A 1 49 ? -5.013 -10.458 -1.367 1.00 0.00 ? 584 LEU A HD21 6
ATOM 4673 H HD22 . LEU A 1 49 ? -6.005 -11.907 -1.548 1.00 0.00 ? 584 LEU A HD22 6
ATOM 4674 H HD23 . LEU A 1 49 ? -6.758 -10.367 -1.128 1.00 0.00 ? 584 LEU A HD23 6
ATOM 4675 N N . GLY A 1 50 ? -8.488 -10.074 -5.602 1.00 0.00 ? 585 GLY A N 6
ATOM 4676 C CA . GLY A 1 50 ? -8.968 -11.119 -6.494 1.00 0.00 ? 585 GLY A CA 6
ATOM 4677 C C . GLY A 1 50 ? -8.600 -12.515 -6.031 1.00 0.00 ? 585 GLY A C 6
ATOM 4678 O O . GLY A 1 50 ? -9.117 -13.503 -6.552 1.00 0.00 ? 585 GLY A O 6
ATOM 4679 H H . GLY A 1 50 ? -9.096 -9.670 -4.941 1.00 0.00 ? 585 GLY A H 6
ATOM 4680 H HA2 . GLY A 1 50 ? -10.043 -11.050 -6.561 1.00 0.00 ? 585 GLY A HA2 6
ATOM 4681 H HA3 . GLY A 1 50 ? -8.549 -10.955 -7.476 1.00 0.00 ? 585 GLY A HA3 6
ATOM 4682 N N . SER A 1 51 ? -7.699 -12.593 -5.056 1.00 0.00 ? 586 SER A N 6
ATOM 4683 C CA . SER A 1 51 ? -7.250 -13.873 -4.508 1.00 0.00 ? 586 SER A CA 6
ATOM 4684 C C . SER A 1 51 ? -6.517 -14.705 -5.559 1.00 0.00 ? 586 SER A C 6
ATOM 4685 O O . SER A 1 51 ? -6.084 -15.822 -5.282 1.00 0.00 ? 586 SER A O 6
ATOM 4686 C CB . SER A 1 51 ? -8.435 -14.664 -3.950 1.00 0.00 ? 586 SER A CB 6
ATOM 4687 O OG . SER A 1 51 ? -9.092 -13.942 -2.923 1.00 0.00 ? 586 SER A OG 6
ATOM 4688 H H . SER A 1 51 ? -7.328 -11.767 -4.691 1.00 0.00 ? 586 SER A H 6
ATOM 4689 H HA . SER A 1 51 ? -6.565 -13.659 -3.701 1.00 0.00 ? 586 SER A HA 6
ATOM 4690 H HB2 . SER A 1 51 ? -9.141 -14.859 -4.744 1.00 0.00 ? 586 SER A HB2 6
ATOM 4691 H HB3 . SER A 1 51 ? -8.081 -15.600 -3.546 1.00 0.00 ? 586 SER A HB3 6
ATOM 4692 H HG . SER A 1 51 ? -9.446 -14.557 -2.276 1.00 0.00 ? 586 SER A HG 6
ATOM 4693 N N . SER A 1 52 ? -6.377 -14.153 -6.760 1.00 0.00 ? 587 SER A N 6
ATOM 4694 C CA . SER A 1 52 ? -5.696 -14.850 -7.847 1.00 0.00 ? 587 SER A CA 6
ATOM 4695 C C . SER A 1 52 ? -5.350 -13.888 -8.979 1.00 0.00 ? 587 SER A C 6
ATOM 4696 O O . SER A 1 52 ? -4.226 -13.343 -8.968 1.00 0.00 ? 587 SER A O 6
ATOM 4697 C CB . SER A 1 52 ? -6.571 -15.988 -8.376 1.00 0.00 ? 587 SER A CB 6
ATOM 4698 O OG . SER A 1 52 ? -5.927 -16.678 -9.433 1.00 0.00 ? 587 SER A OG 6
ATOM 4699 O OXT . SER A 1 52 ? -6.206 -13.684 -9.865 1.00 0.00 ? 587 SER A OXT 6
ATOM 4700 H H . SER A 1 52 ? -6.741 -13.258 -6.924 1.00 0.00 ? 587 SER A H 6
ATOM 4701 H HA . SER A 1 52 ? -4.781 -15.265 -7.450 1.00 0.00 ? 587 SER A HA 6
ATOM 4702 H HB2 . SER A 1 52 ? -6.773 -16.686 -7.579 1.00 0.00 ? 587 SER A HB2 6
ATOM 4703 H HB3 . SER A 1 52 ? -7.503 -15.581 -8.743 1.00 0.00 ? 587 SER A HB3 6
ATOM 4704 H HG . SER A 1 52 ? -5.184 -16.160 -9.749 1.00 0.00 ? 587 SER A HG 6
ATOM 4705 N N . GLY A 1 1 ? -25.520 21.047 -4.712 1.00 0.00 ? 536 GLY A N 7
ATOM 4706 C CA . GLY A 1 1 ? -24.833 20.074 -5.607 1.00 0.00 ? 536 GLY A CA 7
ATOM 4707 C C . GLY A 1 1 ? -23.397 19.816 -5.194 1.00 0.00 ? 536 GLY A C 7
ATOM 4708 O O . GLY A 1 1 ? -22.609 20.749 -5.053 1.00 0.00 ? 536 GLY A O 7
ATOM 4709 H H1 . GLY A 1 1 ? -25.537 20.685 -3.736 1.00 0.00 ? 536 GLY A H1 7
ATOM 4710 H H2 . GLY A 1 1 ? -26.497 21.199 -5.031 1.00 0.00 ? 536 GLY A H2 7
ATOM 4711 H H3 . GLY A 1 1 ? -25.018 21.958 -4.724 1.00 0.00 ? 536 GLY A H3 7
ATOM 4712 H HA2 . GLY A 1 1 ? -25.375 19.139 -5.588 1.00 0.00 ? 536 GLY A HA2 7
ATOM 4713 H HA3 . GLY A 1 1 ? -24.843 20.461 -6.615 1.00 0.00 ? 536 GLY A HA3 7
ATOM 4714 N N . SER A 1 2 ? -23.059 18.545 -5.001 1.00 0.00 ? 537 SER A N 7
ATOM 4715 C CA . SER A 1 2 ? -21.709 18.163 -4.602 1.00 0.00 ? 537 SER A CA 7
ATOM 4716 C C . SER A 1 2 ? -21.432 16.700 -4.945 1.00 0.00 ? 537 SER A C 7
ATOM 4717 O O . SER A 1 2 ? -21.536 15.824 -4.087 1.00 0.00 ? 537 SER A O 7
ATOM 4718 C CB . SER A 1 2 ? -21.515 18.395 -3.101 1.00 0.00 ? 537 SER A CB 7
ATOM 4719 O OG . SER A 1 2 ? -22.463 17.662 -2.345 1.00 0.00 ? 537 SER A OG 7
ATOM 4720 H H . SER A 1 2 ? -23.733 17.845 -5.130 1.00 0.00 ? 537 SER A H 7
ATOM 4721 H HA . SER A 1 2 ? -21.014 18.787 -5.145 1.00 0.00 ? 537 SER A HA 7
ATOM 4722 H HB2 . SER A 1 2 ? -20.523 18.079 -2.815 1.00 0.00 ? 537 SER A HB2 7
ATOM 4723 H HB3 . SER A 1 2 ? -21.634 19.446 -2.884 1.00 0.00 ? 537 SER A HB3 7
ATOM 4724 H HG . SER A 1 2 ? -22.016 17.203 -1.629 1.00 0.00 ? 537 SER A HG 7
ATOM 4725 N N . PRO A 1 3 ? -21.074 16.415 -6.212 1.00 0.00 ? 538 PRO A N 7
ATOM 4726 C CA . PRO A 1 3 ? -20.785 15.047 -6.661 1.00 0.00 ? 538 PRO A CA 7
ATOM 4727 C C . PRO A 1 3 ? -19.485 14.505 -6.077 1.00 0.00 ? 538 PRO A C 7
ATOM 4728 O O . PRO A 1 3 ? -18.442 14.525 -6.730 1.00 0.00 ? 538 PRO A O 7
ATOM 4729 C CB . PRO A 1 3 ? -20.678 15.187 -8.181 1.00 0.00 ? 538 PRO A CB 7
ATOM 4730 C CG . PRO A 1 3 ? -20.275 16.604 -8.404 1.00 0.00 ? 538 PRO A CG 7
ATOM 4731 C CD . PRO A 1 3 ? -20.921 17.398 -7.304 1.00 0.00 ? 538 PRO A CD 7
ATOM 4732 H HA . PRO A 1 3 ? -21.595 14.375 -6.417 1.00 0.00 ? 538 PRO A HA 7
ATOM 4733 H HB2 . PRO A 1 3 ? -19.934 14.499 -8.556 1.00 0.00 ? 538 PRO A HB2 7
ATOM 4734 H HB3 . PRO A 1 3 ? -21.634 14.974 -8.635 1.00 0.00 ? 538 PRO A HB3 7
ATOM 4735 H HG2 . PRO A 1 3 ? -19.199 16.692 -8.349 1.00 0.00 ? 538 PRO A HG2 7
ATOM 4736 H HG3 . PRO A 1 3 ? -20.630 16.940 -9.366 1.00 0.00 ? 538 PRO A HG3 7
ATOM 4737 H HD2 . PRO A 1 3 ? -20.280 18.213 -7.000 1.00 0.00 ? 538 PRO A HD2 7
ATOM 4738 H HD3 . PRO A 1 3 ? -21.883 17.771 -7.623 1.00 0.00 ? 538 PRO A HD3 7
ATOM 4739 N N . GLU A 1 4 ? -19.558 14.020 -4.841 1.00 0.00 ? 539 GLU A N 7
ATOM 4740 C CA . GLU A 1 4 ? -18.389 13.466 -4.164 1.00 0.00 ? 539 GLU A CA 7
ATOM 4741 C C . GLU A 1 4 ? -18.642 12.030 -3.704 1.00 0.00 ? 539 GLU A C 7
ATOM 4742 O O . GLU A 1 4 ? -17.797 11.154 -3.892 1.00 0.00 ? 539 GLU A O 7
ATOM 4743 C CB . GLU A 1 4 ? -18.003 14.339 -2.966 1.00 0.00 ? 539 GLU A CB 7
ATOM 4744 C CG . GLU A 1 4 ? -19.120 14.517 -1.953 1.00 0.00 ? 539 GLU A CG 7
ATOM 4745 C CD . GLU A 1 4 ? -18.696 15.346 -0.756 1.00 0.00 ? 539 GLU A CD 7
ATOM 4746 O OE1 . GLU A 1 4 ? -18.153 14.765 0.205 1.00 0.00 ? 539 GLU A OE1 7
ATOM 4747 O OE2 . GLU A 1 4 ? -18.907 16.576 -0.782 1.00 0.00 ? 539 GLU A OE2 7
ATOM 4748 H H . GLU A 1 4 ? -20.417 14.040 -4.373 1.00 0.00 ? 539 GLU A H 7
ATOM 4749 H HA . GLU A 1 4 ? -17.572 13.462 -4.869 1.00 0.00 ? 539 GLU A HA 7
ATOM 4750 H HB2 . GLU A 1 4 ? -17.161 13.886 -2.464 1.00 0.00 ? 539 GLU A HB2 7
ATOM 4751 H HB3 . GLU A 1 4 ? -17.712 15.316 -3.327 1.00 0.00 ? 539 GLU A HB3 7
ATOM 4752 H HG2 . GLU A 1 4 ? -19.952 15.011 -2.435 1.00 0.00 ? 539 GLU A HG2 7
ATOM 4753 H HG3 . GLU A 1 4 ? -19.434 13.544 -1.605 1.00 0.00 ? 539 GLU A HG3 7
ATOM 4754 N N . PHE A 1 5 ? -19.804 11.796 -3.101 1.00 0.00 ? 540 PHE A N 7
ATOM 4755 C CA . PHE A 1 5 ? -20.165 10.468 -2.618 1.00 0.00 ? 540 PHE A CA 7
ATOM 4756 C C . PHE A 1 5 ? -20.297 9.492 -3.783 1.00 0.00 ? 540 PHE A C 7
ATOM 4757 O O . PHE A 1 5 ? -19.557 8.513 -3.875 1.00 0.00 ? 540 PHE A O 7
ATOM 4758 C CB . PHE A 1 5 ? -21.476 10.532 -1.831 1.00 0.00 ? 540 PHE A CB 7
ATOM 4759 C CG . PHE A 1 5 ? -21.920 9.206 -1.285 1.00 0.00 ? 540 PHE A CG 7
ATOM 4760 C CD1 . PHE A 1 5 ? -21.426 8.739 -0.077 1.00 0.00 ? 540 PHE A CD1 7
ATOM 4761 C CD2 . PHE A 1 5 ? -22.828 8.425 -1.978 1.00 0.00 ? 540 PHE A CD2 7
ATOM 4762 C CE1 . PHE A 1 5 ? -21.831 7.519 0.428 1.00 0.00 ? 540 PHE A CE1 7
ATOM 4763 C CE2 . PHE A 1 5 ? -23.237 7.203 -1.478 1.00 0.00 ? 540 PHE A CE2 7
ATOM 4764 C CZ . PHE A 1 5 ? -22.747 6.753 -0.272 1.00 0.00 ? 540 PHE A CZ 7
ATOM 4765 H H . PHE A 1 5 ? -20.441 12.531 -2.983 1.00 0.00 ? 540 PHE A H 7
ATOM 4766 H HA . PHE A 1 5 ? -19.377 10.126 -1.963 1.00 0.00 ? 540 PHE A HA 7
ATOM 4767 H HB2 . PHE A 1 5 ? -21.355 11.208 -0.999 1.00 0.00 ? 540 PHE A HB2 7
ATOM 4768 H HB3 . PHE A 1 5 ? -22.257 10.905 -2.479 1.00 0.00 ? 540 PHE A HB3 7
ATOM 4769 H HD1 . PHE A 1 5 ? -20.717 9.340 0.473 1.00 0.00 ? 540 PHE A HD1 7
ATOM 4770 H HD2 . PHE A 1 5 ? -23.220 8.777 -2.922 1.00 0.00 ? 540 PHE A HD2 7
ATOM 4771 H HE1 . PHE A 1 5 ? -21.439 7.167 1.372 1.00 0.00 ? 540 PHE A HE1 7
ATOM 4772 H HE2 . PHE A 1 5 ? -23.947 6.603 -2.030 1.00 0.00 ? 540 PHE A HE2 7
ATOM 4773 H HZ . PHE A 1 5 ? -23.068 5.800 0.123 1.00 0.00 ? 540 PHE A HZ 7
ATOM 4774 N N . GLN A 1 6 ? -21.253 9.768 -4.665 1.00 0.00 ? 541 GLN A N 7
ATOM 4775 C CA . GLN A 1 6 ? -21.483 8.923 -5.830 1.00 0.00 ? 541 GLN A CA 7
ATOM 4776 C C . GLN A 1 6 ? -20.209 8.806 -6.661 1.00 0.00 ? 541 GLN A C 7
ATOM 4777 O O . GLN A 1 6 ? -19.831 7.716 -7.090 1.00 0.00 ? 541 GLN A O 7
ATOM 4778 C CB . GLN A 1 6 ? -22.628 9.481 -6.683 1.00 0.00 ? 541 GLN A CB 7
ATOM 4779 C CG . GLN A 1 6 ? -22.398 10.902 -7.172 1.00 0.00 ? 541 GLN A CG 7
ATOM 4780 C CD . GLN A 1 6 ? -23.571 11.440 -7.968 1.00 0.00 ? 541 GLN A CD 7
ATOM 4781 O OE1 . GLN A 1 6 ? -23.634 11.281 -9.186 1.00 0.00 ? 541 GLN A OE1 7
ATOM 4782 N NE2 . GLN A 1 6 ? -24.508 12.083 -7.280 1.00 0.00 ? 541 GLN A NE2 7
ATOM 4783 H H . GLN A 1 6 ? -21.813 10.560 -4.521 1.00 0.00 ? 541 GLN A H 7
ATOM 4784 H HA . GLN A 1 6 ? -21.756 7.940 -5.475 1.00 0.00 ? 541 GLN A HA 7
ATOM 4785 H HB2 . GLN A 1 6 ? -22.760 8.846 -7.546 1.00 0.00 ? 541 GLN A HB2 7
ATOM 4786 H HB3 . GLN A 1 6 ? -23.536 9.468 -6.098 1.00 0.00 ? 541 GLN A HB3 7
ATOM 4787 H HG2 . GLN A 1 6 ? -22.238 11.542 -6.320 1.00 0.00 ? 541 GLN A HG2 7
ATOM 4788 H HG3 . GLN A 1 6 ? -21.519 10.916 -7.800 1.00 0.00 ? 541 GLN A HG3 7
ATOM 4789 H HE21 . GLN A 1 6 ? -24.392 12.173 -6.311 1.00 0.00 ? 541 GLN A HE21 7
ATOM 4790 H HE22 . GLN A 1 6 ? -25.278 12.441 -7.770 1.00 0.00 ? 541 GLN A HE22 7
ATOM 4791 N N . ASN A 1 7 ? -19.554 9.944 -6.882 1.00 0.00 ? 542 ASN A N 7
ATOM 4792 C CA . ASN A 1 7 ? -18.314 9.988 -7.649 1.00 0.00 ? 542 ASN A CA 7
ATOM 4793 C C . ASN A 1 7 ? -17.268 9.042 -7.046 1.00 0.00 ? 542 ASN A C 7
ATOM 4794 O O . ASN A 1 7 ? -17.126 8.971 -5.826 1.00 0.00 ? 542 ASN A O 7
ATOM 4795 C CB . ASN A 1 7 ? -17.784 11.420 -7.677 1.00 0.00 ? 542 ASN A CB 7
ATOM 4796 C CG . ASN A 1 7 ? -16.968 11.714 -8.916 1.00 0.00 ? 542 ASN A CG 7
ATOM 4797 O OD1 . ASN A 1 7 ? -17.504 12.140 -9.941 1.00 0.00 ? 542 ASN A OD1 7
ATOM 4798 N ND2 . ASN A 1 7 ? -15.667 11.486 -8.832 1.00 0.00 ? 542 ASN A ND2 7
ATOM 4799 H H . ASN A 1 7 ? -19.929 10.780 -6.537 1.00 0.00 ? 542 ASN A H 7
ATOM 4800 H HA . ASN A 1 7 ? -18.537 9.673 -8.657 1.00 0.00 ? 542 ASN A HA 7
ATOM 4801 H HB2 . ASN A 1 7 ? -18.618 12.107 -7.648 1.00 0.00 ? 542 ASN A HB2 7
ATOM 4802 H HB3 . ASN A 1 7 ? -17.159 11.584 -6.811 1.00 0.00 ? 542 ASN A HB3 7
ATOM 4803 H HD21 . ASN A 1 7 ? -15.313 11.144 -7.984 1.00 0.00 ? 542 ASN A HD21 7
ATOM 4804 H HD22 . ASN A 1 7 ? -15.112 11.672 -9.616 1.00 0.00 ? 542 ASN A HD22 7
ATOM 4805 N N . PRO A 1 8 ? -16.520 8.302 -7.892 1.00 0.00 ? 543 PRO A N 7
ATOM 4806 C CA . PRO A 1 8 ? -15.510 7.352 -7.432 1.00 0.00 ? 543 PRO A CA 7
ATOM 4807 C C . PRO A 1 8 ? -14.115 7.959 -7.266 1.00 0.00 ? 543 PRO A C 7
ATOM 4808 O O . PRO A 1 8 ? -13.186 7.284 -6.826 1.00 0.00 ? 543 PRO A O 7
ATOM 4809 C CB . PRO A 1 8 ? -15.509 6.320 -8.554 1.00 0.00 ? 543 PRO A CB 7
ATOM 4810 C CG . PRO A 1 8 ? -15.805 7.108 -9.791 1.00 0.00 ? 543 PRO A CG 7
ATOM 4811 C CD . PRO A 1 8 ? -16.607 8.317 -9.365 1.00 0.00 ? 543 PRO A CD 7
ATOM 4812 H HA . PRO A 1 8 ? -15.806 6.879 -6.512 1.00 0.00 ? 543 PRO A HA 7
ATOM 4813 H HB2 . PRO A 1 8 ? -14.541 5.844 -8.609 1.00 0.00 ? 543 PRO A HB2 7
ATOM 4814 H HB3 . PRO A 1 8 ? -16.272 5.580 -8.367 1.00 0.00 ? 543 PRO A HB3 7
ATOM 4815 H HG2 . PRO A 1 8 ? -14.880 7.418 -10.254 1.00 0.00 ? 543 PRO A HG2 7
ATOM 4816 H HG3 . PRO A 1 8 ? -16.380 6.503 -10.477 1.00 0.00 ? 543 PRO A HG3 7
ATOM 4817 H HD2 . PRO A 1 8 ? -16.168 9.218 -9.766 1.00 0.00 ? 543 PRO A HD2 7
ATOM 4818 H HD3 . PRO A 1 8 ? -17.634 8.221 -9.691 1.00 0.00 ? 543 PRO A HD3 7
ATOM 4819 N N . GLU A 1 9 ? -13.978 9.229 -7.618 1.00 0.00 ? 544 GLU A N 7
ATOM 4820 C CA . GLU A 1 9 ? -12.693 9.916 -7.516 1.00 0.00 ? 544 GLU A CA 7
ATOM 4821 C C . GLU A 1 9 ? -12.283 10.071 -6.061 1.00 0.00 ? 544 GLU A C 7
ATOM 4822 O O . GLU A 1 9 ? -11.113 9.905 -5.712 1.00 0.00 ? 544 GLU A O 7
ATOM 4823 C CB . GLU A 1 9 ? -12.745 11.283 -8.199 1.00 0.00 ? 544 GLU A CB 7
ATOM 4824 C CG . GLU A 1 9 ? -12.777 11.203 -9.717 1.00 0.00 ? 544 GLU A CG 7
ATOM 4825 C CD . GLU A 1 9 ? -11.526 10.572 -10.295 1.00 0.00 ? 544 GLU A CD 7
ATOM 4826 O OE1 . GLU A 1 9 ? -11.491 9.330 -10.420 1.00 0.00 ? 544 GLU A OE1 7
ATOM 4827 O OE2 . GLU A 1 9 ? -10.580 11.319 -10.624 1.00 0.00 ? 544 GLU A OE2 7
ATOM 4828 H H . GLU A 1 9 ? -14.758 9.703 -7.958 1.00 0.00 ? 544 GLU A H 7
ATOM 4829 H HA . GLU A 1 9 ? -11.955 9.305 -8.016 1.00 0.00 ? 544 GLU A HA 7
ATOM 4830 H HB2 . GLU A 1 9 ? -13.630 11.805 -7.868 1.00 0.00 ? 544 GLU A HB2 7
ATOM 4831 H HB3 . GLU A 1 9 ? -11.878 11.852 -7.908 1.00 0.00 ? 544 GLU A HB3 7
ATOM 4832 H HG2 . GLU A 1 9 ? -13.630 10.612 -10.016 1.00 0.00 ? 544 GLU A HG2 7
ATOM 4833 H HG3 . GLU A 1 9 ? -12.875 12.202 -10.116 1.00 0.00 ? 544 GLU A HG3 7
ATOM 4834 N N . VAL A 1 10 ? -13.253 10.390 -5.216 1.00 0.00 ? 545 VAL A N 7
ATOM 4835 C CA . VAL A 1 10 ? -12.994 10.548 -3.794 1.00 0.00 ? 545 VAL A CA 7
ATOM 4836 C C . VAL A 1 10 ? -12.517 9.223 -3.220 1.00 0.00 ? 545 VAL A C 7
ATOM 4837 O O . VAL A 1 10 ? -11.554 9.169 -2.453 1.00 0.00 ? 545 VAL A O 7
ATOM 4838 C CB . VAL A 1 10 ? -14.252 11.018 -3.038 1.00 0.00 ? 545 VAL A CB 7
ATOM 4839 C CG1 . VAL A 1 10 ? -13.962 11.169 -1.552 1.00 0.00 ? 545 VAL A CG1 7
ATOM 4840 C CG2 . VAL A 1 10 ? -14.767 12.327 -3.620 1.00 0.00 ? 545 VAL A CG2 7
ATOM 4841 H H . VAL A 1 10 ? -14.160 10.518 -5.561 1.00 0.00 ? 545 VAL A H 7
ATOM 4842 H HA . VAL A 1 10 ? -12.217 11.289 -3.670 1.00 0.00 ? 545 VAL A HA 7
ATOM 4843 H HB . VAL A 1 10 ? -15.021 10.269 -3.158 1.00 0.00 ? 545 VAL A HB 7
ATOM 4844 H HG11 . VAL A 1 10 ? -14.846 11.531 -1.048 1.00 0.00 ? 545 VAL A HG11 7
ATOM 4845 H HG12 . VAL A 1 10 ? -13.155 11.874 -1.413 1.00 0.00 ? 545 VAL A HG12 7
ATOM 4846 H HG13 . VAL A 1 10 ? -13.680 10.211 -1.141 1.00 0.00 ? 545 VAL A HG13 7
ATOM 4847 H HG21 . VAL A 1 10 ? -14.942 12.208 -4.679 1.00 0.00 ? 545 VAL A HG21 7
ATOM 4848 H HG22 . VAL A 1 10 ? -14.034 13.104 -3.462 1.00 0.00 ? 545 VAL A HG22 7
ATOM 4849 H HG23 . VAL A 1 10 ? -15.692 12.599 -3.133 1.00 0.00 ? 545 VAL A HG23 7
ATOM 4850 N N . ARG A 1 11 ? -13.231 8.162 -3.600 1.00 0.00 ? 546 ARG A N 7
ATOM 4851 C CA . ARG A 1 11 ? -12.936 6.825 -3.207 1.00 0.00 ? 546 ARG A CA 7
ATOM 4852 C C . ARG A 1 11 ? -13.376 6.479 -1.803 1.00 0.00 ? 546 ARG A C 7
ATOM 4853 O O . ARG A 1 11 ? -12.749 5.658 -1.147 1.00 0.00 ? 546 ARG A O 7
ATOM 4854 C CB . ARG A 1 11 ? -11.482 6.558 -3.409 1.00 0.00 ? 546 ARG A CB 7
ATOM 4855 C CG . ARG A 1 11 ? -11.314 5.430 -4.358 1.00 0.00 ? 546 ARG A CG 7
ATOM 4856 C CD . ARG A 1 11 ? -11.612 4.099 -3.696 1.00 0.00 ? 546 ARG A CD 7
ATOM 4857 N NE . ARG A 1 11 ? -10.693 3.779 -2.604 1.00 0.00 ? 546 ARG A NE 7
ATOM 4858 C CZ . ARG A 1 11 ? -9.366 3.793 -2.704 1.00 0.00 ? 546 ARG A CZ 7
ATOM 4859 N NH1 . ARG A 1 11 ? -8.767 4.203 -3.813 1.00 0.00 ? 546 ARG A NH1 7
ATOM 4860 N NH2 . ARG A 1 11 ? -8.627 3.380 -1.688 1.00 0.00 ? 546 ARG A NH2 7
ATOM 4861 H H . ARG A 1 11 ? -14.022 8.302 -4.102 1.00 0.00 ? 546 ARG A H 7
ATOM 4862 H HA . ARG A 1 11 ? -13.479 6.182 -3.881 1.00 0.00 ? 546 ARG A HA 7
ATOM 4863 H HB2 . ARG A 1 11 ? -11.041 7.447 -3.830 1.00 0.00 ? 546 ARG A HB2 7
ATOM 4864 H HB3 . ARG A 1 11 ? -11.013 6.314 -2.474 1.00 0.00 ? 546 ARG A HB3 7
ATOM 4865 H HG2 . ARG A 1 11 ? -12.026 5.605 -5.160 1.00 0.00 ? 546 ARG A HG2 7
ATOM 4866 H HG3 . ARG A 1 11 ? -10.307 5.412 -4.731 1.00 0.00 ? 546 ARG A HG3 7
ATOM 4867 H HD2 . ARG A 1 11 ? -12.615 4.130 -3.301 1.00 0.00 ? 546 ARG A HD2 7
ATOM 4868 H HD3 . ARG A 1 11 ? -11.548 3.322 -4.443 1.00 0.00 ? 546 ARG A HD3 7
ATOM 4869 H HE . ARG A 1 11 ? -11.092 3.498 -1.753 1.00 0.00 ? 546 ARG A HE 7
ATOM 4870 H HH11 . ARG A 1 11 ? -9.306 4.505 -4.594 1.00 0.00 ? 546 ARG A HH11 7
ATOM 4871 H HH12 . ARG A 1 11 ? -7.768 4.210 -3.866 1.00 0.00 ? 546 ARG A HH12 7
ATOM 4872 H HH21 . ARG A 1 11 ? -9.066 3.057 -0.850 1.00 0.00 ? 546 ARG A HH21 7
ATOM 4873 H HH22 . ARG A 1 11 ? -7.630 3.389 -1.759 1.00 0.00 ? 546 ARG A HH22 7
ATOM 4874 N N . PHE A 1 12 ? -14.486 7.047 -1.344 1.00 0.00 ? 547 PHE A N 7
ATOM 4875 C CA . PHE A 1 12 ? -14.966 6.705 -0.017 1.00 0.00 ? 547 PHE A CA 7
ATOM 4876 C C . PHE A 1 12 ? -14.006 7.199 1.074 1.00 0.00 ? 547 PHE A C 7
ATOM 4877 O O . PHE A 1 12 ? -13.861 6.563 2.117 1.00 0.00 ? 547 PHE A O 7
ATOM 4878 C CB . PHE A 1 12 ? -15.068 5.188 0.021 1.00 0.00 ? 547 PHE A CB 7
ATOM 4879 C CG . PHE A 1 12 ? -16.318 4.613 0.599 1.00 0.00 ? 547 PHE A CG 7
ATOM 4880 C CD1 . PHE A 1 12 ? -16.915 5.134 1.733 1.00 0.00 ? 547 PHE A CD1 7
ATOM 4881 C CD2 . PHE A 1 12 ? -16.867 3.507 -0.001 1.00 0.00 ? 547 PHE A CD2 7
ATOM 4882 C CE1 . PHE A 1 12 ? -18.055 4.552 2.254 1.00 0.00 ? 547 PHE A CE1 7
ATOM 4883 C CE2 . PHE A 1 12 ? -17.999 2.912 0.512 1.00 0.00 ? 547 PHE A CE2 7
ATOM 4884 C CZ . PHE A 1 12 ? -18.597 3.436 1.642 1.00 0.00 ? 547 PHE A CZ 7
ATOM 4885 H H . PHE A 1 12 ? -15.013 7.643 -1.915 1.00 0.00 ? 547 PHE A H 7
ATOM 4886 H HA . PHE A 1 12 ? -15.943 7.136 0.127 1.00 0.00 ? 547 PHE A HA 7
ATOM 4887 H HB2 . PHE A 1 12 ? -14.996 4.822 -0.991 1.00 0.00 ? 547 PHE A HB2 7
ATOM 4888 H HB3 . PHE A 1 12 ? -14.232 4.803 0.577 1.00 0.00 ? 547 PHE A HB3 7
ATOM 4889 H HD1 . PHE A 1 12 ? -16.483 5.999 2.209 1.00 0.00 ? 547 PHE A HD1 7
ATOM 4890 H HD2 . PHE A 1 12 ? -16.389 3.103 -0.890 1.00 0.00 ? 547 PHE A HD2 7
ATOM 4891 H HE1 . PHE A 1 12 ? -18.518 4.964 3.138 1.00 0.00 ? 547 PHE A HE1 7
ATOM 4892 H HE2 . PHE A 1 12 ? -18.416 2.043 0.027 1.00 0.00 ? 547 PHE A HE2 7
ATOM 4893 H HZ . PHE A 1 12 ? -19.477 2.968 2.054 1.00 0.00 ? 547 PHE A HZ 7
ATOM 4894 N N . GLN A 1 13 ? -13.340 8.318 0.788 1.00 0.00 ? 548 GLN A N 7
ATOM 4895 C CA . GLN A 1 13 ? -12.386 8.969 1.689 1.00 0.00 ? 548 GLN A CA 7
ATOM 4896 C C . GLN A 1 13 ? -11.672 8.006 2.634 1.00 0.00 ? 548 GLN A C 7
ATOM 4897 O O . GLN A 1 13 ? -10.545 7.584 2.385 1.00 0.00 ? 548 GLN A O 7
ATOM 4898 C CB . GLN A 1 13 ? -13.104 10.044 2.502 1.00 0.00 ? 548 GLN A CB 7
ATOM 4899 C CG . GLN A 1 13 ? -13.008 11.436 1.899 1.00 0.00 ? 548 GLN A CG 7
ATOM 4900 C CD . GLN A 1 13 ? -13.543 12.514 2.825 1.00 0.00 ? 548 GLN A CD 7
ATOM 4901 O OE1 . GLN A 1 13 ? -13.080 13.655 2.797 1.00 0.00 ? 548 GLN A OE1 7
ATOM 4902 N NE2 . GLN A 1 13 ? -14.521 12.159 3.650 1.00 0.00 ? 548 GLN A NE2 7
ATOM 4903 H H . GLN A 1 13 ? -13.489 8.724 -0.072 1.00 0.00 ? 548 GLN A H 7
ATOM 4904 H HA . GLN A 1 13 ? -11.643 9.452 1.073 1.00 0.00 ? 548 GLN A HA 7
ATOM 4905 H HB2 . GLN A 1 13 ? -14.149 9.781 2.571 1.00 0.00 ? 548 GLN A HB2 7
ATOM 4906 H HB3 . GLN A 1 13 ? -12.681 10.073 3.494 1.00 0.00 ? 548 GLN A HB3 7
ATOM 4907 H HG2 . GLN A 1 13 ? -11.971 11.651 1.684 1.00 0.00 ? 548 GLN A HG2 7
ATOM 4908 H HG3 . GLN A 1 13 ? -13.577 11.457 0.982 1.00 0.00 ? 548 GLN A HG3 7
ATOM 4909 H HE21 . GLN A 1 13 ? -14.842 11.235 3.620 1.00 0.00 ? 548 GLN A HE21 7
ATOM 4910 H HE22 . GLN A 1 13 ? -14.882 12.838 4.259 1.00 0.00 ? 548 GLN A HE22 7
ATOM 4911 N N . GLN A 1 14 ? -12.344 7.677 3.718 1.00 0.00 ? 549 GLN A N 7
ATOM 4912 C CA . GLN A 1 14 ? -11.770 6.800 4.752 1.00 0.00 ? 549 GLN A CA 7
ATOM 4913 C C . GLN A 1 14 ? -11.692 5.348 4.286 1.00 0.00 ? 549 GLN A C 7
ATOM 4914 O O . GLN A 1 14 ? -10.649 4.699 4.381 1.00 0.00 ? 549 GLN A O 7
ATOM 4915 C CB . GLN A 1 14 ? -12.598 6.887 6.037 1.00 0.00 ? 549 GLN A CB 7
ATOM 4916 C CG . GLN A 1 14 ? -12.646 8.283 6.640 1.00 0.00 ? 549 GLN A CG 7
ATOM 4917 C CD . GLN A 1 14 ? -11.269 8.812 6.991 1.00 0.00 ? 549 GLN A CD 7
ATOM 4918 O OE1 . GLN A 1 14 ? -10.777 8.607 8.101 1.00 0.00 ? 549 GLN A OE1 7
ATOM 4919 N NE2 . GLN A 1 14 ? -10.642 9.501 6.046 1.00 0.00 ? 549 GLN A NE2 7
ATOM 4920 H H . GLN A 1 14 ? -13.270 7.991 3.793 1.00 0.00 ? 549 GLN A H 7
ATOM 4921 H HA . GLN A 1 14 ? -10.769 7.150 4.959 1.00 0.00 ? 549 GLN A HA 7
ATOM 4922 H HB2 . GLN A 1 14 ? -13.606 6.576 5.823 1.00 0.00 ? 549 GLN A HB2 7
ATOM 4923 H HB3 . GLN A 1 14 ? -12.179 6.218 6.766 1.00 0.00 ? 549 GLN A HB3 7
ATOM 4924 H HG2 . GLN A 1 14 ? -13.101 8.953 5.928 1.00 0.00 ? 549 GLN A HG2 7
ATOM 4925 H HG3 . GLN A 1 14 ? -13.244 8.251 7.539 1.00 0.00 ? 549 GLN A HG3 7
ATOM 4926 H HE21 . GLN A 1 14 ? -11.094 9.625 5.186 1.00 0.00 ? 549 GLN A HE21 7
ATOM 4927 H HE22 . GLN A 1 14 ? -9.750 9.855 6.246 1.00 0.00 ? 549 GLN A HE22 7
ATOM 4928 N N . GLN A 1 15 ? -12.815 4.853 3.801 1.00 0.00 ? 550 GLN A N 7
ATOM 4929 C CA . GLN A 1 15 ? -12.900 3.504 3.289 1.00 0.00 ? 550 GLN A CA 7
ATOM 4930 C C . GLN A 1 15 ? -11.764 3.292 2.285 1.00 0.00 ? 550 GLN A C 7
ATOM 4931 O O . GLN A 1 15 ? -11.127 2.228 2.223 1.00 0.00 ? 550 GLN A O 7
ATOM 4932 C CB . GLN A 1 15 ? -14.261 3.349 2.657 1.00 0.00 ? 550 GLN A CB 7
ATOM 4933 C CG . GLN A 1 15 ? -15.372 2.939 3.612 1.00 0.00 ? 550 GLN A CG 7
ATOM 4934 C CD . GLN A 1 15 ? -15.680 4.010 4.642 1.00 0.00 ? 550 GLN A CD 7
ATOM 4935 O OE1 . GLN A 1 15 ? -15.439 5.194 4.419 1.00 0.00 ? 550 GLN A OE1 7
ATOM 4936 N NE2 . GLN A 1 15 ? -16.242 3.596 5.765 1.00 0.00 ? 550 GLN A NE2 7
ATOM 4937 H H . GLN A 1 15 ? -13.616 5.401 3.875 1.00 0.00 ? 550 GLN A H 7
ATOM 4938 H HA . GLN A 1 15 ? -12.796 2.812 4.111 1.00 0.00 ? 550 GLN A HA 7
ATOM 4939 H HB2 . GLN A 1 15 ? -14.536 4.300 2.247 1.00 0.00 ? 550 GLN A HB2 7
ATOM 4940 H HB3 . GLN A 1 15 ? -14.200 2.636 1.869 1.00 0.00 ? 550 GLN A HB3 7
ATOM 4941 H HG2 . GLN A 1 15 ? -16.267 2.751 3.038 1.00 0.00 ? 550 GLN A HG2 7
ATOM 4942 H HG3 . GLN A 1 15 ? -15.083 2.037 4.123 1.00 0.00 ? 550 GLN A HG3 7
ATOM 4943 H HE21 . GLN A 1 15 ? -16.424 2.642 5.861 1.00 0.00 ? 550 GLN A HE21 7
ATOM 4944 H HE22 . GLN A 1 15 ? -16.452 4.261 6.453 1.00 0.00 ? 550 GLN A HE22 7
ATOM 4945 N N . LEU A 1 16 ? -11.521 4.345 1.510 1.00 0.00 ? 551 LEU A N 7
ATOM 4946 C CA . LEU A 1 16 ? -10.415 4.376 0.556 1.00 0.00 ? 551 LEU A CA 7
ATOM 4947 C C . LEU A 1 16 ? -9.096 4.190 1.293 1.00 0.00 ? 551 LEU A C 7
ATOM 4948 O O . LEU A 1 16 ? -8.244 3.417 0.877 1.00 0.00 ? 551 LEU A O 7
ATOM 4949 C CB . LEU A 1 16 ? -10.386 5.713 -0.200 1.00 0.00 ? 551 LEU A CB 7
ATOM 4950 C CG . LEU A 1 16 ? -9.135 6.580 -0.025 1.00 0.00 ? 551 LEU A CG 7
ATOM 4951 C CD1 . LEU A 1 16 ? -8.003 6.111 -0.926 1.00 0.00 ? 551 LEU A CD1 7
ATOM 4952 C CD2 . LEU A 1 16 ? -9.456 8.040 -0.301 1.00 0.00 ? 551 LEU A CD2 7
ATOM 4953 H H . LEU A 1 16 ? -12.097 5.125 1.607 1.00 0.00 ? 551 LEU A H 7
ATOM 4954 H HA . LEU A 1 16 ? -10.541 3.575 -0.143 1.00 0.00 ? 551 LEU A HA 7
ATOM 4955 H HB2 . LEU A 1 16 ? -10.495 5.500 -1.249 1.00 0.00 ? 551 LEU A HB2 7
ATOM 4956 H HB3 . LEU A 1 16 ? -11.239 6.294 0.120 1.00 0.00 ? 551 LEU A HB3 7
ATOM 4957 H HG . LEU A 1 16 ? -8.803 6.496 0.993 1.00 0.00 ? 551 LEU A HG 7
ATOM 4958 H HD11 . LEU A 1 16 ? -7.175 6.798 -0.850 1.00 0.00 ? 551 LEU A HD11 7
ATOM 4959 H HD12 . LEU A 1 16 ? -8.349 6.075 -1.948 1.00 0.00 ? 551 LEU A HD12 7
ATOM 4960 H HD13 . LEU A 1 16 ? -7.683 5.128 -0.620 1.00 0.00 ? 551 LEU A HD13 7
ATOM 4961 H HD21 . LEU A 1 16 ? -9.770 8.151 -1.327 1.00 0.00 ? 551 LEU A HD21 7
ATOM 4962 H HD22 . LEU A 1 16 ? -8.575 8.641 -0.127 1.00 0.00 ? 551 LEU A HD22 7
ATOM 4963 H HD23 . LEU A 1 16 ? -10.248 8.365 0.355 1.00 0.00 ? 551 LEU A HD23 7
ATOM 4964 N N . GLU A 1 17 ? -8.949 4.911 2.399 1.00 0.00 ? 552 GLU A N 7
ATOM 4965 C CA . GLU A 1 17 ? -7.727 4.850 3.183 1.00 0.00 ? 552 GLU A CA 7
ATOM 4966 C C . GLU A 1 17 ? -7.373 3.415 3.534 1.00 0.00 ? 552 GLU A C 7
ATOM 4967 O O . GLU A 1 17 ? -6.198 3.076 3.630 1.00 0.00 ? 552 GLU A O 7
ATOM 4968 C CB . GLU A 1 17 ? -7.848 5.681 4.464 1.00 0.00 ? 552 GLU A CB 7
ATOM 4969 C CG . GLU A 1 17 ? -8.006 7.172 4.216 1.00 0.00 ? 552 GLU A CG 7
ATOM 4970 C CD . GLU A 1 17 ? -7.909 7.986 5.492 1.00 0.00 ? 552 GLU A CD 7
ATOM 4971 O OE1 . GLU A 1 17 ? -8.633 7.663 6.458 1.00 0.00 ? 552 GLU A OE1 7
ATOM 4972 O OE2 . GLU A 1 17 ? -7.106 8.942 5.527 1.00 0.00 ? 552 GLU A OE2 7
ATOM 4973 H H . GLU A 1 17 ? -9.685 5.493 2.680 1.00 0.00 ? 552 GLU A H 7
ATOM 4974 H HA . GLU A 1 17 ? -6.932 5.258 2.578 1.00 0.00 ? 552 GLU A HA 7
ATOM 4975 H HB2 . GLU A 1 17 ? -8.707 5.340 5.022 1.00 0.00 ? 552 GLU A HB2 7
ATOM 4976 H HB3 . GLU A 1 17 ? -6.960 5.532 5.061 1.00 0.00 ? 552 GLU A HB3 7
ATOM 4977 H HG2 . GLU A 1 17 ? -7.229 7.497 3.540 1.00 0.00 ? 552 GLU A HG2 7
ATOM 4978 H HG3 . GLU A 1 17 ? -8.971 7.348 3.767 1.00 0.00 ? 552 GLU A HG3 7
ATOM 4979 N N . GLN A 1 18 ? -8.384 2.572 3.725 1.00 0.00 ? 553 GLN A N 7
ATOM 4980 C CA . GLN A 1 18 ? -8.140 1.192 4.065 1.00 0.00 ? 553 GLN A CA 7
ATOM 4981 C C . GLN A 1 18 ? -7.686 0.353 2.868 1.00 0.00 ? 553 GLN A C 7
ATOM 4982 O O . GLN A 1 18 ? -6.570 -0.199 2.894 1.00 0.00 ? 553 GLN A O 7
ATOM 4983 C CB . GLN A 1 18 ? -9.402 0.614 4.671 1.00 0.00 ? 553 GLN A CB 7
ATOM 4984 C CG . GLN A 1 18 ? -9.515 0.857 6.165 1.00 0.00 ? 553 GLN A CG 7
ATOM 4985 C CD . GLN A 1 18 ? -10.310 2.103 6.507 1.00 0.00 ? 553 GLN A CD 7
ATOM 4986 O OE1 . GLN A 1 18 ? -10.032 2.775 7.501 1.00 0.00 ? 553 GLN A OE1 7
ATOM 4987 N NE2 . GLN A 1 18 ? -11.311 2.414 5.694 1.00 0.00 ? 553 GLN A NE2 7
ATOM 4988 H H . GLN A 1 18 ? -9.305 2.890 3.679 1.00 0.00 ? 553 GLN A H 7
ATOM 4989 H HA . GLN A 1 18 ? -7.362 1.173 4.813 1.00 0.00 ? 553 GLN A HA 7
ATOM 4990 H HB2 . GLN A 1 18 ? -10.248 1.071 4.186 1.00 0.00 ? 553 GLN A HB2 7
ATOM 4991 H HB3 . GLN A 1 18 ? -9.423 -0.439 4.490 1.00 0.00 ? 553 GLN A HB3 7
ATOM 4992 H HG2 . GLN A 1 18 ? -9.995 0.004 6.623 1.00 0.00 ? 553 GLN A HG2 7
ATOM 4993 H HG3 . GLN A 1 18 ? -8.520 0.967 6.564 1.00 0.00 ? 553 GLN A HG3 7
ATOM 4994 H HE21 . GLN A 1 18 ? -11.482 1.831 4.926 1.00 0.00 ? 553 GLN A HE21 7
ATOM 4995 H HE22 . GLN A 1 18 ? -11.839 3.215 5.895 1.00 0.00 ? 553 GLN A HE22 7
ATOM 4996 N N . LEU A 1 19 ? -8.482 0.251 1.787 1.00 0.00 ? 554 LEU A N 7
ATOM 4997 C CA . LEU A 1 19 ? -8.025 -0.549 0.657 1.00 0.00 ? 554 LEU A CA 7
ATOM 4998 C C . LEU A 1 19 ? -6.767 0.055 0.061 1.00 0.00 ? 554 LEU A C 7
ATOM 4999 O O . LEU A 1 19 ? -5.931 -0.655 -0.499 1.00 0.00 ? 554 LEU A O 7
ATOM 5000 C CB . LEU A 1 19 ? -9.133 -0.748 -0.404 1.00 0.00 ? 554 LEU A CB 7
ATOM 5001 C CG . LEU A 1 19 ? -10.155 -1.837 -0.057 1.00 0.00 ? 554 LEU A CG 7
ATOM 5002 C CD1 . LEU A 1 19 ? -11.060 -2.111 -1.239 1.00 0.00 ? 554 LEU A CD1 7
ATOM 5003 C CD2 . LEU A 1 19 ? -9.464 -3.118 0.383 1.00 0.00 ? 554 LEU A CD2 7
ATOM 5004 H H . LEU A 1 19 ? -9.388 0.631 1.726 1.00 0.00 ? 554 LEU A H 7
ATOM 5005 H HA . LEU A 1 19 ? -7.759 -1.517 1.056 1.00 0.00 ? 554 LEU A HA 7
ATOM 5006 H HB2 . LEU A 1 19 ? -9.677 0.181 -0.549 1.00 0.00 ? 554 LEU A HB2 7
ATOM 5007 H HB3 . LEU A 1 19 ? -8.662 -1.014 -1.338 1.00 0.00 ? 554 LEU A HB3 7
ATOM 5008 H HG . LEU A 1 19 ? -10.772 -1.493 0.761 1.00 0.00 ? 554 LEU A HG 7
ATOM 5009 H HD11 . LEU A 1 19 ? -11.139 -1.222 -1.846 1.00 0.00 ? 554 LEU A HD11 7
ATOM 5010 H HD12 . LEU A 1 19 ? -12.041 -2.391 -0.882 1.00 0.00 ? 554 LEU A HD12 7
ATOM 5011 H HD13 . LEU A 1 19 ? -10.653 -2.916 -1.829 1.00 0.00 ? 554 LEU A HD13 7
ATOM 5012 H HD21 . LEU A 1 19 ? -9.025 -2.974 1.359 1.00 0.00 ? 554 LEU A HD21 7
ATOM 5013 H HD22 . LEU A 1 19 ? -8.690 -3.371 -0.325 1.00 0.00 ? 554 LEU A HD22 7
ATOM 5014 H HD23 . LEU A 1 19 ? -10.186 -3.919 0.429 1.00 0.00 ? 554 LEU A HD23 7
ATOM 5015 N N . SER A 1 20 ? -6.635 1.368 0.185 1.00 0.00 ? 555 SER A N 7
ATOM 5016 C CA . SER A 1 20 ? -5.446 2.046 -0.294 1.00 0.00 ? 555 SER A CA 7
ATOM 5017 C C . SER A 1 20 ? -4.285 1.673 0.611 1.00 0.00 ? 555 SER A C 7
ATOM 5018 O O . SER A 1 20 ? -3.158 1.490 0.151 1.00 0.00 ? 555 SER A O 7
ATOM 5019 C CB . SER A 1 20 ? -5.635 3.563 -0.305 1.00 0.00 ? 555 SER A CB 7
ATOM 5020 O OG . SER A 1 20 ? -4.463 4.221 -0.756 1.00 0.00 ? 555 SER A OG 7
ATOM 5021 H H . SER A 1 20 ? -7.348 1.886 0.608 1.00 0.00 ? 555 SER A H 7
ATOM 5022 H HA . SER A 1 20 ? -5.239 1.699 -1.296 1.00 0.00 ? 555 SER A HA 7
ATOM 5023 H HB2 . SER A 1 20 ? -6.450 3.818 -0.964 1.00 0.00 ? 555 SER A HB2 7
ATOM 5024 H HB3 . SER A 1 20 ? -5.861 3.903 0.696 1.00 0.00 ? 555 SER A HB3 7
ATOM 5025 H HG . SER A 1 20 ? -3.912 4.447 -0.004 1.00 0.00 ? 555 SER A HG 7
ATOM 5026 N N . ALA A 1 21 ? -4.573 1.568 1.915 1.00 0.00 ? 556 ALA A N 7
ATOM 5027 C CA . ALA A 1 21 ? -3.564 1.199 2.892 1.00 0.00 ? 556 ALA A CA 7
ATOM 5028 C C . ALA A 1 21 ? -2.893 -0.117 2.540 1.00 0.00 ? 556 ALA A C 7
ATOM 5029 O O . ALA A 1 21 ? -1.746 -0.348 2.924 1.00 0.00 ? 556 ALA A O 7
ATOM 5030 C CB . ALA A 1 21 ? -4.172 1.114 4.284 1.00 0.00 ? 556 ALA A CB 7
ATOM 5031 H H . ALA A 1 21 ? -5.453 1.834 2.252 1.00 0.00 ? 556 ALA A H 7
ATOM 5032 H HA . ALA A 1 21 ? -2.824 1.979 2.905 1.00 0.00 ? 556 ALA A HA 7
ATOM 5033 H HB1 . ALA A 1 21 ? -3.416 0.794 4.988 1.00 0.00 ? 556 ALA A HB1 7
ATOM 5034 H HB2 . ALA A 1 21 ? -4.983 0.401 4.281 1.00 0.00 ? 556 ALA A HB2 7
ATOM 5035 H HB3 . ALA A 1 21 ? -4.545 2.083 4.575 1.00 0.00 ? 556 ALA A HB3 7
ATOM 5036 N N . MET A 1 22 ? -3.589 -0.989 1.808 1.00 0.00 ? 557 MET A N 7
ATOM 5037 C CA . MET A 1 22 ? -2.993 -2.268 1.415 1.00 0.00 ? 557 MET A CA 7
ATOM 5038 C C . MET A 1 22 ? -2.191 -2.107 0.118 1.00 0.00 ? 557 MET A C 7
ATOM 5039 O O . MET A 1 22 ? -2.024 -3.055 -0.651 1.00 0.00 ? 557 MET A O 7
ATOM 5040 C CB . MET A 1 22 ? -4.081 -3.327 1.235 1.00 0.00 ? 557 MET A CB 7
ATOM 5041 C CG . MET A 1 22 ? -4.776 -3.712 2.532 1.00 0.00 ? 557 MET A CG 7
ATOM 5042 S SD . MET A 1 22 ? -4.285 -5.343 3.129 1.00 0.00 ? 557 MET A SD 7
ATOM 5043 C CE . MET A 1 22 ? -2.515 -5.133 3.302 1.00 0.00 ? 557 MET A CE 7
ATOM 5044 H H . MET A 1 22 ? -4.503 -0.787 1.493 1.00 0.00 ? 557 MET A H 7
ATOM 5045 H HA . MET A 1 22 ? -2.324 -2.578 2.203 1.00 0.00 ? 557 MET A HA 7
ATOM 5046 H HB2 . MET A 1 22 ? -4.827 -2.949 0.554 1.00 0.00 ? 557 MET A HB2 7
ATOM 5047 H HB3 . MET A 1 22 ? -3.637 -4.216 0.813 1.00 0.00 ? 557 MET A HB3 7
ATOM 5048 H HG2 . MET A 1 22 ? -4.529 -2.980 3.286 1.00 0.00 ? 557 MET A HG2 7
ATOM 5049 H HG3 . MET A 1 22 ? -5.843 -3.711 2.366 1.00 0.00 ? 557 MET A HG3 7
ATOM 5050 H HE1 . MET A 1 22 ? -2.312 -4.373 4.041 1.00 0.00 ? 557 MET A HE1 7
ATOM 5051 H HE2 . MET A 1 22 ? -2.094 -4.834 2.353 1.00 0.00 ? 557 MET A HE2 7
ATOM 5052 H HE3 . MET A 1 22 ? -2.071 -6.067 3.614 1.00 0.00 ? 557 MET A HE3 7
ATOM 5053 N N . GLY A 1 23 ? -1.697 -0.888 -0.091 1.00 0.00 ? 558 GLY A N 7
ATOM 5054 C CA . GLY A 1 23 ? -0.913 -0.567 -1.280 1.00 0.00 ? 558 GLY A CA 7
ATOM 5055 C C . GLY A 1 23 ? -1.495 -1.151 -2.560 1.00 0.00 ? 558 GLY A C 7
ATOM 5056 O O . GLY A 1 23 ? -0.765 -1.681 -3.397 1.00 0.00 ? 558 GLY A O 7
ATOM 5057 H H . GLY A 1 23 ? -1.863 -0.214 0.598 1.00 0.00 ? 558 GLY A H 7
ATOM 5058 H HA2 . GLY A 1 23 ? -0.863 0.507 -1.382 1.00 0.00 ? 558 GLY A HA2 7
ATOM 5059 H HA3 . GLY A 1 23 ? 0.090 -0.949 -1.148 1.00 0.00 ? 558 GLY A HA3 7
ATOM 5060 N N . PHE A 1 24 ? -2.811 -1.049 -2.703 1.00 0.00 ? 559 PHE A N 7
ATOM 5061 C CA . PHE A 1 24 ? -3.480 -1.577 -3.886 1.00 0.00 ? 559 PHE A CA 7
ATOM 5062 C C . PHE A 1 24 ? -3.320 -0.685 -5.117 1.00 0.00 ? 559 PHE A C 7
ATOM 5063 O O . PHE A 1 24 ? -3.133 -1.200 -6.220 1.00 0.00 ? 559 PHE A O 7
ATOM 5064 C CB . PHE A 1 24 ? -4.937 -1.870 -3.590 1.00 0.00 ? 559 PHE A CB 7
ATOM 5065 C CG . PHE A 1 24 ? -5.152 -3.311 -3.357 1.00 0.00 ? 559 PHE A CG 7
ATOM 5066 C CD1 . PHE A 1 24 ? -5.193 -4.225 -4.397 1.00 0.00 ? 559 PHE A CD1 7
ATOM 5067 C CD2 . PHE A 1 24 ? -5.306 -3.736 -2.087 1.00 0.00 ? 559 PHE A CD2 7
ATOM 5068 C CE1 . PHE A 1 24 ? -5.390 -5.565 -4.140 1.00 0.00 ? 559 PHE A CE1 7
ATOM 5069 C CE2 . PHE A 1 24 ? -5.506 -5.073 -1.807 1.00 0.00 ? 559 PHE A CE2 7
ATOM 5070 C CZ . PHE A 1 24 ? -5.547 -5.991 -2.836 1.00 0.00 ? 559 PHE A CZ 7
ATOM 5071 H H . PHE A 1 24 ? -3.312 -0.610 -1.981 1.00 0.00 ? 559 PHE A H 7
ATOM 5072 H HA . PHE A 1 24 ? -2.998 -2.518 -4.109 1.00 0.00 ? 559 PHE A HA 7
ATOM 5073 H HB2 . PHE A 1 24 ? -5.242 -1.333 -2.701 1.00 0.00 ? 559 PHE A HB2 7
ATOM 5074 H HB3 . PHE A 1 24 ? -5.550 -1.580 -4.396 1.00 0.00 ? 559 PHE A HB3 7
ATOM 5075 H HD1 . PHE A 1 24 ? -5.069 -3.881 -5.413 1.00 0.00 ? 559 PHE A HD1 7
ATOM 5076 H HD2 . PHE A 1 24 ? -5.265 -2.995 -1.311 1.00 0.00 ? 559 PHE A HD2 7
ATOM 5077 H HE1 . PHE A 1 24 ? -5.422 -6.277 -4.952 1.00 0.00 ? 559 PHE A HE1 7
ATOM 5078 H HE2 . PHE A 1 24 ? -5.631 -5.400 -0.794 1.00 0.00 ? 559 PHE A HE2 7
ATOM 5079 H HZ . PHE A 1 24 ? -5.702 -7.036 -2.621 1.00 0.00 ? 559 PHE A HZ 7
ATOM 5080 N N . LEU A 1 25 ? -3.403 0.637 -4.952 1.00 0.00 ? 560 LEU A N 7
ATOM 5081 C CA . LEU A 1 25 ? -3.223 1.569 -6.064 1.00 0.00 ? 560 LEU A CA 7
ATOM 5082 C C . LEU A 1 25 ? -4.328 1.463 -7.116 1.00 0.00 ? 560 LEU A C 7
ATOM 5083 O O . LEU A 1 25 ? -4.236 2.079 -8.179 1.00 0.00 ? 560 LEU A O 7
ATOM 5084 C CB . LEU A 1 25 ? -1.858 1.350 -6.709 1.00 0.00 ? 560 LEU A CB 7
ATOM 5085 C CG . LEU A 1 25 ? -0.680 2.001 -5.980 1.00 0.00 ? 560 LEU A CG 7
ATOM 5086 C CD1 . LEU A 1 25 ? 0.635 1.612 -6.639 1.00 0.00 ? 560 LEU A CD1 7
ATOM 5087 C CD2 . LEU A 1 25 ? -0.834 3.516 -5.954 1.00 0.00 ? 560 LEU A CD2 7
ATOM 5088 H H . LEU A 1 25 ? -3.614 1.022 -4.083 1.00 0.00 ? 560 LEU A H 7
ATOM 5089 H HA . LEU A 1 25 ? -3.248 2.566 -5.652 1.00 0.00 ? 560 LEU A HA 7
ATOM 5090 H HB2 . LEU A 1 25 ? -1.681 0.288 -6.752 1.00 0.00 ? 560 LEU A HB2 7
ATOM 5091 H HB3 . LEU A 1 25 ? -1.890 1.736 -7.715 1.00 0.00 ? 560 LEU A HB3 7
ATOM 5092 H HG . LEU A 1 25 ? -0.658 1.649 -4.958 1.00 0.00 ? 560 LEU A HG 7
ATOM 5093 H HD11 . LEU A 1 25 ? 1.453 2.081 -6.111 1.00 0.00 ? 560 LEU A HD11 7
ATOM 5094 H HD12 . LEU A 1 25 ? 0.633 1.942 -7.666 1.00 0.00 ? 560 LEU A HD12 7
ATOM 5095 H HD13 . LEU A 1 25 ? 0.752 0.540 -6.603 1.00 0.00 ? 560 LEU A HD13 7
ATOM 5096 H HD21 . LEU A 1 25 ? -1.741 3.775 -5.430 1.00 0.00 ? 560 LEU A HD21 7
ATOM 5097 H HD22 . LEU A 1 25 ? -0.883 3.888 -6.967 1.00 0.00 ? 560 LEU A HD22 7
ATOM 5098 H HD23 . LEU A 1 25 ? 0.013 3.955 -5.449 1.00 0.00 ? 560 LEU A HD23 7
ATOM 5099 N N . ASN A 1 26 ? -5.370 0.691 -6.825 1.00 0.00 ? 561 ASN A N 7
ATOM 5100 C CA . ASN A 1 26 ? -6.485 0.537 -7.759 1.00 0.00 ? 561 ASN A CA 7
ATOM 5101 C C . ASN A 1 26 ? -7.742 1.209 -7.208 1.00 0.00 ? 561 ASN A C 7
ATOM 5102 O O . ASN A 1 26 ? -8.614 0.546 -6.655 1.00 0.00 ? 561 ASN A O 7
ATOM 5103 C CB . ASN A 1 26 ? -6.752 -0.947 -8.023 1.00 0.00 ? 561 ASN A CB 7
ATOM 5104 C CG . ASN A 1 26 ? -7.649 -1.173 -9.225 1.00 0.00 ? 561 ASN A CG 7
ATOM 5105 O OD1 . ASN A 1 26 ? -8.492 -0.339 -9.552 1.00 0.00 ? 561 ASN A OD1 7
ATOM 5106 N ND2 . ASN A 1 26 ? -7.469 -2.308 -9.892 1.00 0.00 ? 561 ASN A ND2 7
ATOM 5107 H H . ASN A 1 26 ? -5.386 0.207 -5.974 1.00 0.00 ? 561 ASN A H 7
ATOM 5108 H HA . ASN A 1 26 ? -6.210 1.016 -8.686 1.00 0.00 ? 561 ASN A HA 7
ATOM 5109 H HB2 . ASN A 1 26 ? -5.813 -1.450 -8.199 1.00 0.00 ? 561 ASN A HB2 7
ATOM 5110 H HB3 . ASN A 1 26 ? -7.228 -1.380 -7.155 1.00 0.00 ? 561 ASN A HB3 7
ATOM 5111 H HD21 . ASN A 1 26 ? -6.777 -2.927 -9.575 1.00 0.00 ? 561 ASN A HD21 7
ATOM 5112 H HD22 . ASN A 1 26 ? -8.034 -2.480 -10.674 1.00 0.00 ? 561 ASN A HD22 7
ATOM 5113 N N . ARG A 1 27 ? -7.842 2.524 -7.401 1.00 0.00 ? 562 ARG A N 7
ATOM 5114 C CA . ARG A 1 27 ? -8.980 3.302 -6.899 1.00 0.00 ? 562 ARG A CA 7
ATOM 5115 C C . ARG A 1 27 ? -10.306 2.760 -7.432 1.00 0.00 ? 562 ARG A C 7
ATOM 5116 O O . ARG A 1 27 ? -11.338 2.826 -6.761 1.00 0.00 ? 562 ARG A O 7
ATOM 5117 C CB . ARG A 1 27 ? -8.842 4.773 -7.307 1.00 0.00 ? 562 ARG A CB 7
ATOM 5118 C CG . ARG A 1 27 ? -7.423 5.321 -7.219 1.00 0.00 ? 562 ARG A CG 7
ATOM 5119 C CD . ARG A 1 27 ? -6.994 5.545 -5.779 1.00 0.00 ? 562 ARG A CD 7
ATOM 5120 N NE . ARG A 1 27 ? -5.678 6.172 -5.692 1.00 0.00 ? 562 ARG A NE 7
ATOM 5121 C CZ . ARG A 1 27 ? -5.222 6.784 -4.602 1.00 0.00 ? 562 ARG A CZ 7
ATOM 5122 N NH1 . ARG A 1 27 ? -5.977 6.856 -3.513 1.00 0.00 ? 562 ARG A NH1 7
ATOM 5123 N NH2 . ARG A 1 27 ? -4.012 7.326 -4.600 1.00 0.00 ? 562 ARG A NH2 7
ATOM 5124 H H . ARG A 1 27 ? -7.152 2.978 -7.927 1.00 0.00 ? 562 ARG A H 7
ATOM 5125 H HA . ARG A 1 27 ? -8.982 3.235 -5.821 1.00 0.00 ? 562 ARG A HA 7
ATOM 5126 H HB2 . ARG A 1 27 ? -9.180 4.881 -8.327 1.00 0.00 ? 562 ARG A HB2 7
ATOM 5127 H HB3 . ARG A 1 27 ? -9.473 5.370 -6.667 1.00 0.00 ? 562 ARG A HB3 7
ATOM 5128 H HG2 . ARG A 1 27 ? -6.745 4.617 -7.678 1.00 0.00 ? 562 ARG A HG2 7
ATOM 5129 H HG3 . ARG A 1 27 ? -7.379 6.261 -7.748 1.00 0.00 ? 562 ARG A HG3 7
ATOM 5130 H HD2 . ARG A 1 27 ? -7.719 6.185 -5.298 1.00 0.00 ? 562 ARG A HD2 7
ATOM 5131 H HD3 . ARG A 1 27 ? -6.963 4.593 -5.274 1.00 0.00 ? 562 ARG A HD3 7
ATOM 5132 H HE . ARG A 1 27 ? -5.104 6.134 -6.485 1.00 0.00 ? 562 ARG A HE 7
ATOM 5133 H HH11 . ARG A 1 27 ? -6.890 6.449 -3.508 1.00 0.00 ? 562 ARG A HH11 7
ATOM 5134 H HH12 . ARG A 1 27 ? -5.630 7.317 -2.695 1.00 0.00 ? 562 ARG A HH12 7
ATOM 5135 H HH21 . ARG A 1 27 ? -3.440 7.274 -5.419 1.00 0.00 ? 562 ARG A HH21 7
ATOM 5136 H HH22 . ARG A 1 27 ? -3.670 7.784 -3.780 1.00 0.00 ? 562 ARG A HH22 7
ATOM 5137 N N . GLU A 1 28 ? -10.258 2.225 -8.641 1.00 0.00 ? 563 GLU A N 7
ATOM 5138 C CA . GLU A 1 28 ? -11.447 1.684 -9.293 1.00 0.00 ? 563 GLU A CA 7
ATOM 5139 C C . GLU A 1 28 ? -12.019 0.494 -8.521 1.00 0.00 ? 563 GLU A C 7
ATOM 5140 O O . GLU A 1 28 ? -13.196 0.487 -8.133 1.00 0.00 ? 563 GLU A O 7
ATOM 5141 C CB . GLU A 1 28 ? -11.118 1.262 -10.725 1.00 0.00 ? 563 GLU A CB 7
ATOM 5142 C CG . GLU A 1 28 ? -10.673 2.413 -11.613 1.00 0.00 ? 563 GLU A CG 7
ATOM 5143 C CD . GLU A 1 28 ? -10.309 1.961 -13.012 1.00 0.00 ? 563 GLU A CD 7
ATOM 5144 O OE1 . GLU A 1 28 ? -9.126 1.628 -13.240 1.00 0.00 ? 563 GLU A OE1 7
ATOM 5145 O OE2 . GLU A 1 28 ? -11.206 1.939 -13.882 1.00 0.00 ? 563 GLU A OE2 7
ATOM 5146 H H . GLU A 1 28 ? -9.384 2.197 -9.084 1.00 0.00 ? 563 GLU A H 7
ATOM 5147 H HA . GLU A 1 28 ? -12.191 2.467 -9.323 1.00 0.00 ? 563 GLU A HA 7
ATOM 5148 H HB2 . GLU A 1 28 ? -10.325 0.528 -10.699 1.00 0.00 ? 563 GLU A HB2 7
ATOM 5149 H HB3 . GLU A 1 28 ? -11.996 0.814 -11.168 1.00 0.00 ? 563 GLU A HB3 7
ATOM 5150 H HG2 . GLU A 1 28 ? -11.477 3.130 -11.679 1.00 0.00 ? 563 GLU A HG2 7
ATOM 5151 H HG3 . GLU A 1 28 ? -9.808 2.882 -11.163 1.00 0.00 ? 563 GLU A HG3 7
ATOM 5152 N N . ALA A 1 29 ? -11.166 -0.481 -8.241 1.00 0.00 ? 564 ALA A N 7
ATOM 5153 C CA . ALA A 1 29 ? -11.594 -1.681 -7.542 1.00 0.00 ? 564 ALA A CA 7
ATOM 5154 C C . ALA A 1 29 ? -11.698 -1.416 -6.046 1.00 0.00 ? 564 ALA A C 7
ATOM 5155 O O . ALA A 1 29 ? -12.424 -2.097 -5.329 1.00 0.00 ? 564 ALA A O 7
ATOM 5156 C CB . ALA A 1 29 ? -10.640 -2.829 -7.829 1.00 0.00 ? 564 ALA A CB 7
ATOM 5157 H H . ALA A 1 29 ? -10.208 -0.342 -8.383 1.00 0.00 ? 564 ALA A H 7
ATOM 5158 H HA . ALA A 1 29 ? -12.571 -1.953 -7.917 1.00 0.00 ? 564 ALA A HA 7
ATOM 5159 H HB1 . ALA A 1 29 ? -10.973 -3.714 -7.308 1.00 0.00 ? 564 ALA A HB1 7
ATOM 5160 H HB2 . ALA A 1 29 ? -9.648 -2.564 -7.494 1.00 0.00 ? 564 ALA A HB2 7
ATOM 5161 H HB3 . ALA A 1 29 ? -10.620 -3.023 -8.892 1.00 0.00 ? 564 ALA A HB3 7
ATOM 5162 N N . ASN A 1 30 ? -10.932 -0.432 -5.589 1.00 0.00 ? 565 ASN A N 7
ATOM 5163 C CA . ASN A 1 30 ? -10.926 -0.077 -4.173 1.00 0.00 ? 565 ASN A CA 7
ATOM 5164 C C . ASN A 1 30 ? -12.311 0.352 -3.713 1.00 0.00 ? 565 ASN A C 7
ATOM 5165 O O . ASN A 1 30 ? -12.897 -0.276 -2.834 1.00 0.00 ? 565 ASN A O 7
ATOM 5166 C CB . ASN A 1 30 ? -9.965 1.066 -3.887 1.00 0.00 ? 565 ASN A CB 7
ATOM 5167 C CG . ASN A 1 30 ? -8.509 0.695 -4.024 1.00 0.00 ? 565 ASN A CG 7
ATOM 5168 O OD1 . ASN A 1 30 ? -8.154 -0.469 -4.207 1.00 0.00 ? 565 ASN A OD1 7
ATOM 5169 N ND2 . ASN A 1 30 ? -7.661 1.704 -3.914 1.00 0.00 ? 565 ASN A ND2 7
ATOM 5170 H H . ASN A 1 30 ? -10.369 0.030 -6.243 1.00 0.00 ? 565 ASN A H 7
ATOM 5171 H HA . ASN A 1 30 ? -10.619 -0.947 -3.611 1.00 0.00 ? 565 ASN A HA 7
ATOM 5172 H HB2 . ASN A 1 30 ? -10.168 1.872 -4.576 1.00 0.00 ? 565 ASN A HB2 7
ATOM 5173 H HB3 . ASN A 1 30 ? -10.132 1.418 -2.879 1.00 0.00 ? 565 ASN A HB3 7
ATOM 5174 H HD21 . ASN A 1 30 ? -8.024 2.585 -3.749 1.00 0.00 ? 565 ASN A HD21 7
ATOM 5175 H HD22 . ASN A 1 30 ? -6.718 1.532 -4.014 1.00 0.00 ? 565 ASN A HD22 7
ATOM 5176 N N . LEU A 1 31 ? -12.856 1.400 -4.330 1.00 0.00 ? 566 LEU A N 7
ATOM 5177 C CA . LEU A 1 31 ? -14.164 1.873 -3.973 1.00 0.00 ? 566 LEU A CA 7
ATOM 5178 C C . LEU A 1 31 ? -15.200 0.840 -4.328 1.00 0.00 ? 566 LEU A C 7
ATOM 5179 O O . LEU A 1 31 ? -16.231 0.731 -3.669 1.00 0.00 ? 566 LEU A O 7
ATOM 5180 C CB . LEU A 1 31 ? -14.459 3.176 -4.691 1.00 0.00 ? 566 LEU A CB 7
ATOM 5181 C CG . LEU A 1 31 ? -15.200 4.189 -3.853 1.00 0.00 ? 566 LEU A CG 7
ATOM 5182 C CD1 . LEU A 1 31 ? -15.681 5.355 -4.690 1.00 0.00 ? 566 LEU A CD1 7
ATOM 5183 C CD2 . LEU A 1 31 ? -16.350 3.544 -3.132 1.00 0.00 ? 566 LEU A CD2 7
ATOM 5184 H H . LEU A 1 31 ? -12.348 1.907 -4.987 1.00 0.00 ? 566 LEU A H 7
ATOM 5185 H HA . LEU A 1 31 ? -14.187 2.053 -2.905 1.00 0.00 ? 566 LEU A HA 7
ATOM 5186 H HB2 . LEU A 1 31 ? -13.528 3.612 -5.001 1.00 0.00 ? 566 LEU A HB2 7
ATOM 5187 H HB3 . LEU A 1 31 ? -15.032 2.968 -5.553 1.00 0.00 ? 566 LEU A HB3 7
ATOM 5188 H HG . LEU A 1 31 ? -14.527 4.549 -3.115 1.00 0.00 ? 566 LEU A HG 7
ATOM 5189 H HD11 . LEU A 1 31 ? -16.378 4.994 -5.440 1.00 0.00 ? 566 LEU A HD11 7
ATOM 5190 H HD12 . LEU A 1 31 ? -14.831 5.824 -5.176 1.00 0.00 ? 566 LEU A HD12 7
ATOM 5191 H HD13 . LEU A 1 31 ? -16.180 6.077 -4.048 1.00 0.00 ? 566 LEU A HD13 7
ATOM 5192 H HD21 . LEU A 1 31 ? -16.915 4.299 -2.610 1.00 0.00 ? 566 LEU A HD21 7
ATOM 5193 H HD22 . LEU A 1 31 ? -15.956 2.832 -2.422 1.00 0.00 ? 566 LEU A HD22 7
ATOM 5194 H HD23 . LEU A 1 31 ? -16.981 3.037 -3.844 1.00 0.00 ? 566 LEU A HD23 7
ATOM 5195 N N . GLN A 1 32 ? -14.933 0.072 -5.371 1.00 0.00 ? 567 GLN A N 7
ATOM 5196 C CA . GLN A 1 32 ? -15.887 -0.932 -5.768 1.00 0.00 ? 567 GLN A CA 7
ATOM 5197 C C . GLN A 1 32 ? -15.936 -2.067 -4.788 1.00 0.00 ? 567 GLN A C 7
ATOM 5198 O O . GLN A 1 32 ? -16.987 -2.655 -4.578 1.00 0.00 ? 567 GLN A O 7
ATOM 5199 C CB . GLN A 1 32 ? -15.647 -1.422 -7.195 1.00 0.00 ? 567 GLN A CB 7
ATOM 5200 C CG . GLN A 1 32 ? -16.082 -0.429 -8.261 1.00 0.00 ? 567 GLN A CG 7
ATOM 5201 C CD . GLN A 1 32 ? -17.571 -0.147 -8.222 1.00 0.00 ? 567 GLN A CD 7
ATOM 5202 O OE1 . GLN A 1 32 ? -18.360 -0.824 -8.882 1.00 0.00 ? 567 GLN A OE1 7
ATOM 5203 N NE2 . GLN A 1 32 ? -17.963 0.857 -7.447 1.00 0.00 ? 567 GLN A NE2 7
ATOM 5204 H H . GLN A 1 32 ? -14.080 0.183 -5.855 1.00 0.00 ? 567 GLN A H 7
ATOM 5205 H HA . GLN A 1 32 ? -16.834 -0.457 -5.702 1.00 0.00 ? 567 GLN A HA 7
ATOM 5206 H HB2 . GLN A 1 32 ? -14.592 -1.619 -7.324 1.00 0.00 ? 567 GLN A HB2 7
ATOM 5207 H HB3 . GLN A 1 32 ? -16.196 -2.341 -7.345 1.00 0.00 ? 567 GLN A HB3 7
ATOM 5208 H HG2 . GLN A 1 32 ? -15.551 0.499 -8.109 1.00 0.00 ? 567 GLN A HG2 7
ATOM 5209 H HG3 . GLN A 1 32 ? -15.831 -0.831 -9.233 1.00 0.00 ? 567 GLN A HG3 7
ATOM 5210 H HE21 . GLN A 1 32 ? -17.279 1.353 -6.951 1.00 0.00 ? 567 GLN A HE21 7
ATOM 5211 H HE22 . GLN A 1 32 ? -18.921 1.061 -7.402 1.00 0.00 ? 567 GLN A HE22 7
ATOM 5212 N N . ALA A 1 33 ? -14.817 -2.378 -4.185 1.00 0.00 ? 568 ALA A N 7
ATOM 5213 C CA . ALA A 1 33 ? -14.807 -3.418 -3.193 1.00 0.00 ? 568 ALA A CA 7
ATOM 5214 C C . ALA A 1 33 ? -15.522 -2.887 -1.962 1.00 0.00 ? 568 ALA A C 7
ATOM 5215 O O . ALA A 1 33 ? -16.161 -3.636 -1.218 1.00 0.00 ? 568 ALA A O 7
ATOM 5216 C CB . ALA A 1 33 ? -13.386 -3.850 -2.876 1.00 0.00 ? 568 ALA A CB 7
ATOM 5217 H H . ALA A 1 33 ? -13.993 -1.899 -4.400 1.00 0.00 ? 568 ALA A H 7
ATOM 5218 H HA . ALA A 1 33 ? -15.352 -4.267 -3.584 1.00 0.00 ? 568 ALA A HA 7
ATOM 5219 H HB1 . ALA A 1 33 ? -13.397 -4.559 -2.063 1.00 0.00 ? 568 ALA A HB1 7
ATOM 5220 H HB2 . ALA A 1 33 ? -12.807 -2.988 -2.596 1.00 0.00 ? 568 ALA A HB2 7
ATOM 5221 H HB3 . ALA A 1 33 ? -12.948 -4.310 -3.749 1.00 0.00 ? 568 ALA A HB3 7
ATOM 5222 N N . LEU A 1 34 ? -15.460 -1.561 -1.786 1.00 0.00 ? 569 LEU A N 7
ATOM 5223 C CA . LEU A 1 34 ? -16.083 -0.927 -0.666 1.00 0.00 ? 569 LEU A CA 7
ATOM 5224 C C . LEU A 1 34 ? -17.596 -0.925 -0.814 1.00 0.00 ? 569 LEU A C 7
ATOM 5225 O O . LEU A 1 34 ? -18.314 -1.369 0.079 1.00 0.00 ? 569 LEU A O 7
ATOM 5226 C CB . LEU A 1 34 ? -15.538 0.475 -0.602 1.00 0.00 ? 569 LEU A CB 7
ATOM 5227 C CG . LEU A 1 34 ? -14.390 0.668 0.373 1.00 0.00 ? 569 LEU A CG 7
ATOM 5228 C CD1 . LEU A 1 34 ? -14.833 0.323 1.787 1.00 0.00 ? 569 LEU A CD1 7
ATOM 5229 C CD2 . LEU A 1 34 ? -13.195 -0.177 -0.012 1.00 0.00 ? 569 LEU A CD2 7
ATOM 5230 H H . LEU A 1 34 ? -15.012 -0.981 -2.466 1.00 0.00 ? 569 LEU A H 7
ATOM 5231 H HA . LEU A 1 34 ? -15.817 -1.460 0.236 1.00 0.00 ? 569 LEU A HA 7
ATOM 5232 H HB2 . LEU A 1 34 ? -15.191 0.746 -1.589 1.00 0.00 ? 569 LEU A HB2 7
ATOM 5233 H HB3 . LEU A 1 34 ? -16.332 1.126 -0.336 1.00 0.00 ? 569 LEU A HB3 7
ATOM 5234 H HG . LEU A 1 34 ? -14.085 1.699 0.336 1.00 0.00 ? 569 LEU A HG 7
ATOM 5235 H HD11 . LEU A 1 34 ? -15.729 0.875 2.028 1.00 0.00 ? 569 LEU A HD11 7
ATOM 5236 H HD12 . LEU A 1 34 ? -14.050 0.586 2.484 1.00 0.00 ? 569 LEU A HD12 7
ATOM 5237 H HD13 . LEU A 1 34 ? -15.033 -0.737 1.854 1.00 0.00 ? 569 LEU A HD13 7
ATOM 5238 H HD21 . LEU A 1 34 ? -13.533 -1.163 -0.318 1.00 0.00 ? 569 LEU A HD21 7
ATOM 5239 H HD22 . LEU A 1 34 ? -12.529 -0.270 0.841 1.00 0.00 ? 569 LEU A HD22 7
ATOM 5240 H HD23 . LEU A 1 34 ? -12.668 0.301 -0.833 1.00 0.00 ? 569 LEU A HD23 7
ATOM 5241 N N . ILE A 1 35 ? -18.070 -0.418 -1.941 1.00 0.00 ? 570 ILE A N 7
ATOM 5242 C CA . ILE A 1 35 ? -19.497 -0.380 -2.200 1.00 0.00 ? 570 ILE A CA 7
ATOM 5243 C C . ILE A 1 35 ? -20.053 -1.797 -2.353 1.00 0.00 ? 570 ILE A C 7
ATOM 5244 O O . ILE A 1 35 ? -21.155 -2.096 -1.893 1.00 0.00 ? 570 ILE A O 7
ATOM 5245 C CB . ILE A 1 35 ? -19.823 0.421 -3.478 1.00 0.00 ? 570 ILE A CB 7
ATOM 5246 C CG1 . ILE A 1 35 ? -19.344 1.861 -3.341 1.00 0.00 ? 570 ILE A CG1 7
ATOM 5247 C CG2 . ILE A 1 35 ? -21.319 0.380 -3.766 1.00 0.00 ? 570 ILE A CG2 7
ATOM 5248 C CD1 . ILE A 1 35 ? -19.453 2.662 -4.622 1.00 0.00 ? 570 ILE A CD1 7
ATOM 5249 H H . ILE A 1 35 ? -17.451 -0.040 -2.595 1.00 0.00 ? 570 ILE A H 7
ATOM 5250 H HA . ILE A 1 35 ? -19.968 0.110 -1.360 1.00 0.00 ? 570 ILE A HA 7
ATOM 5251 H HB . ILE A 1 35 ? -19.312 -0.038 -4.302 1.00 0.00 ? 570 ILE A HB 7
ATOM 5252 H HG12 . ILE A 1 35 ? -19.935 2.351 -2.593 1.00 0.00 ? 570 ILE A HG12 7
ATOM 5253 H HG13 . ILE A 1 35 ? -18.310 1.861 -3.034 1.00 0.00 ? 570 ILE A HG13 7
ATOM 5254 H HG21 . ILE A 1 35 ? -21.528 0.942 -4.664 1.00 0.00 ? 570 ILE A HG21 7
ATOM 5255 H HG22 . ILE A 1 35 ? -21.858 0.812 -2.937 1.00 0.00 ? 570 ILE A HG22 7
ATOM 5256 H HG23 . ILE A 1 35 ? -21.631 -0.645 -3.906 1.00 0.00 ? 570 ILE A HG23 7
ATOM 5257 H HD11 . ILE A 1 35 ? -18.846 2.203 -5.387 1.00 0.00 ? 570 ILE A HD11 7
ATOM 5258 H HD12 . ILE A 1 35 ? -19.109 3.671 -4.447 1.00 0.00 ? 570 ILE A HD12 7
ATOM 5259 H HD13 . ILE A 1 35 ? -20.483 2.685 -4.946 1.00 0.00 ? 570 ILE A HD13 7
ATOM 5260 N N . ALA A 1 36 ? -19.273 -2.663 -3.002 1.00 0.00 ? 571 ALA A N 7
ATOM 5261 C CA . ALA A 1 36 ? -19.683 -4.045 -3.247 1.00 0.00 ? 571 ALA A CA 7
ATOM 5262 C C . ALA A 1 36 ? -19.711 -4.896 -1.983 1.00 0.00 ? 571 ALA A C 7
ATOM 5263 O O . ALA A 1 36 ? -20.330 -5.960 -1.982 1.00 0.00 ? 571 ALA A O 7
ATOM 5264 C CB . ALA A 1 36 ? -18.787 -4.698 -4.287 1.00 0.00 ? 571 ALA A CB 7
ATOM 5265 H H . ALA A 1 36 ? -18.408 -2.359 -3.345 1.00 0.00 ? 571 ALA A H 7
ATOM 5266 H HA . ALA A 1 36 ? -20.681 -4.016 -3.654 1.00 0.00 ? 571 ALA A HA 7
ATOM 5267 H HB1 . ALA A 1 36 ? -19.169 -5.680 -4.524 1.00 0.00 ? 571 ALA A HB1 7
ATOM 5268 H HB2 . ALA A 1 36 ? -17.785 -4.788 -3.894 1.00 0.00 ? 571 ALA A HB2 7
ATOM 5269 H HB3 . ALA A 1 36 ? -18.770 -4.092 -5.180 1.00 0.00 ? 571 ALA A HB3 7
ATOM 5270 N N . THR A 1 37 ? -19.055 -4.462 -0.905 1.00 0.00 ? 572 THR A N 7
ATOM 5271 C CA . THR A 1 37 ? -19.084 -5.252 0.314 1.00 0.00 ? 572 THR A CA 7
ATOM 5272 C C . THR A 1 37 ? -20.004 -4.598 1.338 1.00 0.00 ? 572 THR A C 7
ATOM 5273 O O . THR A 1 37 ? -20.762 -5.277 2.032 1.00 0.00 ? 572 THR A O 7
ATOM 5274 C CB . THR A 1 37 ? -17.680 -5.404 0.921 1.00 0.00 ? 572 THR A CB 7
ATOM 5275 O OG1 . THR A 1 37 ? -17.085 -4.116 1.118 1.00 0.00 ? 572 THR A OG1 7
ATOM 5276 C CG2 . THR A 1 37 ? -16.792 -6.253 0.025 1.00 0.00 ? 572 THR A CG2 7
ATOM 5277 H H . THR A 1 37 ? -18.617 -3.584 -0.902 1.00 0.00 ? 572 THR A H 7
ATOM 5278 H HA . THR A 1 37 ? -19.463 -6.234 0.073 1.00 0.00 ? 572 THR A HA 7
ATOM 5279 H HB . THR A 1 37 ? -17.774 -5.893 1.872 1.00 0.00 ? 572 THR A HB 7
ATOM 5280 H HG1 . THR A 1 37 ? -16.176 -4.225 1.405 1.00 0.00 ? 572 THR A HG1 7
ATOM 5281 H HG21 . THR A 1 37 ? -17.224 -7.237 -0.083 1.00 0.00 ? 572 THR A HG21 7
ATOM 5282 H HG22 . THR A 1 37 ? -15.811 -6.338 0.469 1.00 0.00 ? 572 THR A HG22 7
ATOM 5283 H HG23 . THR A 1 37 ? -16.708 -5.789 -0.945 1.00 0.00 ? 572 THR A HG23 7
ATOM 5284 N N . GLY A 1 38 ? -19.931 -3.270 1.424 1.00 0.00 ? 573 GLY A N 7
ATOM 5285 C CA . GLY A 1 38 ? -20.817 -2.541 2.311 1.00 0.00 ? 573 GLY A CA 7
ATOM 5286 C C . GLY A 1 38 ? -20.214 -2.303 3.682 1.00 0.00 ? 573 GLY A C 7
ATOM 5287 O O . GLY A 1 38 ? -20.900 -2.440 4.695 1.00 0.00 ? 573 GLY A O 7
ATOM 5288 H H . GLY A 1 38 ? -19.169 -2.807 1.030 1.00 0.00 ? 573 GLY A H 7
ATOM 5289 H HA2 . GLY A 1 38 ? -21.048 -1.584 1.863 1.00 0.00 ? 573 GLY A HA2 7
ATOM 5290 H HA3 . GLY A 1 38 ? -21.734 -3.100 2.425 1.00 0.00 ? 573 GLY A HA3 7
ATOM 5291 N N . GLY A 1 39 ? -18.931 -1.943 3.723 1.00 0.00 ? 574 GLY A N 7
ATOM 5292 C CA . GLY A 1 39 ? -18.282 -1.695 5.001 1.00 0.00 ? 574 GLY A CA 7
ATOM 5293 C C . GLY A 1 39 ? -17.209 -2.718 5.312 1.00 0.00 ? 574 GLY A C 7
ATOM 5294 O O . GLY A 1 39 ? -16.196 -2.397 5.930 1.00 0.00 ? 574 GLY A O 7
ATOM 5295 H H . GLY A 1 39 ? -18.422 -1.847 2.881 1.00 0.00 ? 574 GLY A H 7
ATOM 5296 H HA2 . GLY A 1 39 ? -17.832 -0.713 4.978 1.00 0.00 ? 574 GLY A HA2 7
ATOM 5297 H HA3 . GLY A 1 39 ? -19.026 -1.720 5.782 1.00 0.00 ? 574 GLY A HA3 7
ATOM 5298 N N . ASP A 1 40 ? -17.445 -3.956 4.898 1.00 0.00 ? 575 ASP A N 7
ATOM 5299 C CA . ASP A 1 40 ? -16.490 -5.025 5.103 1.00 0.00 ? 575 ASP A CA 7
ATOM 5300 C C . ASP A 1 40 ? -15.304 -4.793 4.185 1.00 0.00 ? 575 ASP A C 7
ATOM 5301 O O . ASP A 1 40 ? -15.259 -5.293 3.062 1.00 0.00 ? 575 ASP A O 7
ATOM 5302 C CB . ASP A 1 40 ? -17.146 -6.375 4.818 1.00 0.00 ? 575 ASP A CB 7
ATOM 5303 C CG . ASP A 1 40 ? -18.103 -6.796 5.916 1.00 0.00 ? 575 ASP A CG 7
ATOM 5304 O OD1 . ASP A 1 40 ? -19.281 -6.383 5.867 1.00 0.00 ? 575 ASP A OD1 7
ATOM 5305 O OD2 . ASP A 1 40 ? -17.675 -7.536 6.826 1.00 0.00 ? 575 ASP A OD2 7
ATOM 5306 H H . ASP A 1 40 ? -18.279 -4.147 4.443 1.00 0.00 ? 575 ASP A H 7
ATOM 5307 H HA . ASP A 1 40 ? -16.157 -4.993 6.131 1.00 0.00 ? 575 ASP A HA 7
ATOM 5308 H HB2 . ASP A 1 40 ? -17.696 -6.311 3.894 1.00 0.00 ? 575 ASP A HB2 7
ATOM 5309 H HB3 . ASP A 1 40 ? -16.380 -7.122 4.724 1.00 0.00 ? 575 ASP A HB3 7
ATOM 5310 N N . ILE A 1 41 ? -14.345 -4.026 4.681 1.00 0.00 ? 576 ILE A N 7
ATOM 5311 C CA . ILE A 1 41 ? -13.180 -3.658 3.901 1.00 0.00 ? 576 ILE A CA 7
ATOM 5312 C C . ILE A 1 41 ? -12.193 -4.800 3.822 1.00 0.00 ? 576 ILE A C 7
ATOM 5313 O O . ILE A 1 41 ? -11.470 -4.920 2.847 1.00 0.00 ? 576 ILE A O 7
ATOM 5314 C CB . ILE A 1 41 ? -12.500 -2.410 4.481 1.00 0.00 ? 576 ILE A CB 7
ATOM 5315 C CG1 . ILE A 1 41 ? -13.550 -1.545 5.201 1.00 0.00 ? 576 ILE A CG1 7
ATOM 5316 C CG2 . ILE A 1 41 ? -11.800 -1.639 3.369 1.00 0.00 ? 576 ILE A CG2 7
ATOM 5317 C CD1 . ILE A 1 41 ? -13.173 -0.083 5.344 1.00 0.00 ? 576 ILE A CD1 7
ATOM 5318 H H . ILE A 1 41 ? -14.416 -3.717 5.605 1.00 0.00 ? 576 ILE A H 7
ATOM 5319 H HA . ILE A 1 41 ? -13.516 -3.423 2.902 1.00 0.00 ? 576 ILE A HA 7
ATOM 5320 H HB . ILE A 1 41 ? -11.753 -2.728 5.194 1.00 0.00 ? 576 ILE A HB 7
ATOM 5321 H HG12 . ILE A 1 41 ? -14.489 -1.601 4.658 1.00 0.00 ? 576 ILE A HG12 7
ATOM 5322 H HG13 . ILE A 1 41 ? -13.700 -1.942 6.194 1.00 0.00 ? 576 ILE A HG13 7
ATOM 5323 H HG21 . ILE A 1 41 ? -11.092 -2.286 2.874 1.00 0.00 ? 576 ILE A HG21 7
ATOM 5324 H HG22 . ILE A 1 41 ? -11.280 -0.794 3.791 1.00 0.00 ? 576 ILE A HG22 7
ATOM 5325 H HG23 . ILE A 1 41 ? -12.532 -1.292 2.656 1.00 0.00 ? 576 ILE A HG23 7
ATOM 5326 H HD11 . ILE A 1 41 ? -13.915 0.422 5.945 1.00 0.00 ? 576 ILE A HD11 7
ATOM 5327 H HD12 . ILE A 1 41 ? -13.129 0.376 4.367 1.00 0.00 ? 576 ILE A HD12 7
ATOM 5328 H HD13 . ILE A 1 41 ? -12.209 -0.005 5.823 1.00 0.00 ? 576 ILE A HD13 7
ATOM 5329 N N . ASN A 1 42 ? -12.224 -5.657 4.832 1.00 0.00 ? 577 ASN A N 7
ATOM 5330 C CA . ASN A 1 42 ? -11.356 -6.816 4.914 1.00 0.00 ? 577 ASN A CA 7
ATOM 5331 C C . ASN A 1 42 ? -11.763 -7.801 3.832 1.00 0.00 ? 577 ASN A C 7
ATOM 5332 O O . ASN A 1 42 ? -10.951 -8.250 3.019 1.00 0.00 ? 577 ASN A O 7
ATOM 5333 C CB . ASN A 1 42 ? -11.504 -7.445 6.294 1.00 0.00 ? 577 ASN A CB 7
ATOM 5334 C CG . ASN A 1 42 ? -10.604 -6.796 7.326 1.00 0.00 ? 577 ASN A CG 7
ATOM 5335 O OD1 . ASN A 1 42 ? -9.485 -7.251 7.568 1.00 0.00 ? 577 ASN A OD1 7
ATOM 5336 N ND2 . ASN A 1 42 ? -11.090 -5.724 7.939 1.00 0.00 ? 577 ASN A ND2 7
ATOM 5337 H H . ASN A 1 42 ? -12.913 -5.556 5.497 1.00 0.00 ? 577 ASN A H 7
ATOM 5338 H HA . ASN A 1 42 ? -10.337 -6.501 4.762 1.00 0.00 ? 577 ASN A HA 7
ATOM 5339 H HB2 . ASN A 1 42 ? -12.527 -7.336 6.620 1.00 0.00 ? 577 ASN A HB2 7
ATOM 5340 H HB3 . ASN A 1 42 ? -11.266 -8.485 6.232 1.00 0.00 ? 577 ASN A HB3 7
ATOM 5341 H HD21 . ASN A 1 42 ? -11.988 -5.418 7.694 1.00 0.00 ? 577 ASN A HD21 7
ATOM 5342 H HD22 . ASN A 1 42 ? -10.530 -5.280 8.606 1.00 0.00 ? 577 ASN A HD22 7
ATOM 5343 N N . ALA A 1 43 ? -13.047 -8.126 3.853 1.00 0.00 ? 578 ALA A N 7
ATOM 5344 C CA . ALA A 1 43 ? -13.629 -9.006 2.855 1.00 0.00 ? 578 ALA A CA 7
ATOM 5345 C C . ALA A 1 43 ? -13.403 -8.370 1.492 1.00 0.00 ? 578 ALA A C 7
ATOM 5346 O O . ALA A 1 43 ? -13.260 -9.048 0.470 1.00 0.00 ? 578 ALA A O 7
ATOM 5347 C CB . ALA A 1 43 ? -15.114 -9.219 3.116 1.00 0.00 ? 578 ALA A CB 7
ATOM 5348 H H . ALA A 1 43 ? -13.584 -7.748 4.581 1.00 0.00 ? 578 ALA A H 7
ATOM 5349 H HA . ALA A 1 43 ? -13.123 -9.960 2.898 1.00 0.00 ? 578 ALA A HA 7
ATOM 5350 H HB1 . ALA A 1 43 ? -15.523 -9.864 2.354 1.00 0.00 ? 578 ALA A HB1 7
ATOM 5351 H HB2 . ALA A 1 43 ? -15.623 -8.267 3.094 1.00 0.00 ? 578 ALA A HB2 7
ATOM 5352 H HB3 . ALA A 1 43 ? -15.247 -9.676 4.086 1.00 0.00 ? 578 ALA A HB3 7
ATOM 5353 N N . ALA A 1 44 ? -13.352 -7.041 1.514 1.00 0.00 ? 579 ALA A N 7
ATOM 5354 C CA . ALA A 1 44 ? -13.135 -6.247 0.317 1.00 0.00 ? 579 ALA A CA 7
ATOM 5355 C C . ALA A 1 44 ? -11.676 -6.312 -0.123 1.00 0.00 ? 579 ALA A C 7
ATOM 5356 O O . ALA A 1 44 ? -11.380 -6.167 -1.304 1.00 0.00 ? 579 ALA A O 7
ATOM 5357 C CB . ALA A 1 44 ? -13.557 -4.807 0.559 1.00 0.00 ? 579 ALA A CB 7
ATOM 5358 H H . ALA A 1 44 ? -13.432 -6.584 2.377 1.00 0.00 ? 579 ALA A H 7
ATOM 5359 H HA . ALA A 1 44 ? -13.755 -6.652 -0.469 1.00 0.00 ? 579 ALA A HA 7
ATOM 5360 H HB1 . ALA A 1 44 ? -12.954 -4.383 1.348 1.00 0.00 ? 579 ALA A HB1 7
ATOM 5361 H HB2 . ALA A 1 44 ? -14.598 -4.780 0.848 1.00 0.00 ? 579 ALA A HB2 7
ATOM 5362 H HB3 . ALA A 1 44 ? -13.419 -4.233 -0.346 1.00 0.00 ? 579 ALA A HB3 7
ATOM 5363 N N . ILE A 1 45 ? -10.763 -6.532 0.830 1.00 0.00 ? 580 ILE A N 7
ATOM 5364 C CA . ILE A 1 45 ? -9.348 -6.616 0.527 1.00 0.00 ? 580 ILE A CA 7
ATOM 5365 C C . ILE A 1 45 ? -9.051 -7.875 -0.273 1.00 0.00 ? 580 ILE A C 7
ATOM 5366 O O . ILE A 1 45 ? -8.331 -7.841 -1.273 1.00 0.00 ? 580 ILE A O 7
ATOM 5367 C CB . ILE A 1 45 ? -8.517 -6.674 1.821 1.00 0.00 ? 580 ILE A CB 7
ATOM 5368 C CG1 . ILE A 1 45 ? -8.955 -5.573 2.797 1.00 0.00 ? 580 ILE A CG1 7
ATOM 5369 C CG2 . ILE A 1 45 ? -7.029 -6.578 1.496 1.00 0.00 ? 580 ILE A CG2 7
ATOM 5370 C CD1 . ILE A 1 45 ? -7.902 -5.167 3.809 1.00 0.00 ? 580 ILE A CD1 7
ATOM 5371 H H . ILE A 1 45 ? -11.046 -6.667 1.757 1.00 0.00 ? 580 ILE A H 7
ATOM 5372 H HA . ILE A 1 45 ? -9.057 -5.745 -0.039 1.00 0.00 ? 580 ILE A HA 7
ATOM 5373 H HB . ILE A 1 45 ? -8.701 -7.630 2.275 1.00 0.00 ? 580 ILE A HB 7
ATOM 5374 H HG12 . ILE A 1 45 ? -9.232 -4.701 2.233 1.00 0.00 ? 580 ILE A HG12 7
ATOM 5375 H HG13 . ILE A 1 45 ? -9.827 -5.918 3.350 1.00 0.00 ? 580 ILE A HG13 7
ATOM 5376 H HG21 . ILE A 1 45 ? -6.778 -7.308 0.741 1.00 0.00 ? 580 ILE A HG21 7
ATOM 5377 H HG22 . ILE A 1 45 ? -6.453 -6.772 2.389 1.00 0.00 ? 580 ILE A HG22 7
ATOM 5378 H HG23 . ILE A 1 45 ? -6.804 -5.588 1.129 1.00 0.00 ? 580 ILE A HG23 7
ATOM 5379 H HD11 . ILE A 1 45 ? -8.337 -4.480 4.525 1.00 0.00 ? 580 ILE A HD11 7
ATOM 5380 H HD12 . ILE A 1 45 ? -7.080 -4.684 3.299 1.00 0.00 ? 580 ILE A HD12 7
ATOM 5381 H HD13 . ILE A 1 45 ? -7.543 -6.049 4.326 1.00 0.00 ? 580 ILE A HD13 7
ATOM 5382 N N . GLU A 1 46 ? -9.629 -8.983 0.176 1.00 0.00 ? 581 GLU A N 7
ATOM 5383 C CA . GLU A 1 46 ? -9.422 -10.276 -0.461 1.00 0.00 ? 581 GLU A CA 7
ATOM 5384 C C . GLU A 1 46 ? -10.065 -10.309 -1.837 1.00 0.00 ? 581 GLU A C 7
ATOM 5385 O O . GLU A 1 46 ? -9.526 -10.896 -2.774 1.00 0.00 ? 581 GLU A O 7
ATOM 5386 C CB . GLU A 1 46 ? -9.992 -11.396 0.412 1.00 0.00 ? 581 GLU A CB 7
ATOM 5387 C CG . GLU A 1 46 ? -9.691 -12.789 -0.116 1.00 0.00 ? 581 GLU A CG 7
ATOM 5388 C CD . GLU A 1 46 ? -10.266 -13.883 0.761 1.00 0.00 ? 581 GLU A CD 7
ATOM 5389 O OE1 . GLU A 1 46 ? -9.659 -14.183 1.811 1.00 0.00 ? 581 GLU A OE1 7
ATOM 5390 O OE2 . GLU A 1 46 ? -11.326 -14.439 0.402 1.00 0.00 ? 581 GLU A OE2 7
ATOM 5391 H H . GLU A 1 46 ? -10.269 -8.922 0.913 1.00 0.00 ? 581 GLU A H 7
ATOM 5392 H HA . GLU A 1 46 ? -8.361 -10.423 -0.570 1.00 0.00 ? 581 GLU A HA 7
ATOM 5393 H HB2 . GLU A 1 46 ? -9.574 -11.313 1.404 1.00 0.00 ? 581 GLU A HB2 7
ATOM 5394 H HB3 . GLU A 1 46 ? -11.064 -11.281 0.472 1.00 0.00 ? 581 GLU A HB3 7
ATOM 5395 H HG2 . GLU A 1 46 ? -10.114 -12.886 -1.105 1.00 0.00 ? 581 GLU A HG2 7
ATOM 5396 H HG3 . GLU A 1 46 ? -8.621 -12.918 -0.170 1.00 0.00 ? 581 GLU A HG3 7
ATOM 5397 N N . ARG A 1 47 ? -11.226 -9.672 -1.945 1.00 0.00 ? 582 ARG A N 7
ATOM 5398 C CA . ARG A 1 47 ? -11.944 -9.636 -3.205 1.00 0.00 ? 582 ARG A CA 7
ATOM 5399 C C . ARG A 1 47 ? -11.304 -8.651 -4.167 1.00 0.00 ? 582 ARG A C 7
ATOM 5400 O O . ARG A 1 47 ? -11.336 -8.844 -5.383 1.00 0.00 ? 582 ARG A O 7
ATOM 5401 C CB . ARG A 1 47 ? -13.404 -9.284 -2.990 1.00 0.00 ? 582 ARG A CB 7
ATOM 5402 C CG . ARG A 1 47 ? -14.320 -10.234 -3.723 1.00 0.00 ? 582 ARG A CG 7
ATOM 5403 C CD . ARG A 1 47 ? -15.531 -9.520 -4.298 1.00 0.00 ? 582 ARG A CD 7
ATOM 5404 N NE . ARG A 1 47 ? -16.461 -10.447 -4.935 1.00 0.00 ? 582 ARG A NE 7
ATOM 5405 C CZ . ARG A 1 47 ? -16.833 -10.360 -6.209 1.00 0.00 ? 582 ARG A CZ 7
ATOM 5406 N NH1 . ARG A 1 47 ? -16.350 -9.397 -6.982 1.00 0.00 ? 582 ARG A NH1 7
ATOM 5407 N NH2 . ARG A 1 47 ? -17.689 -11.239 -6.711 1.00 0.00 ? 582 ARG A NH2 7
ATOM 5408 H H . ARG A 1 47 ? -11.564 -9.170 -1.174 1.00 0.00 ? 582 ARG A H 7
ATOM 5409 H HA . ARG A 1 47 ? -11.888 -10.622 -3.640 1.00 0.00 ? 582 ARG A HA 7
ATOM 5410 H HB2 . ARG A 1 47 ? -13.630 -9.329 -1.935 1.00 0.00 ? 582 ARG A HB2 7
ATOM 5411 H HB3 . ARG A 1 47 ? -13.586 -8.284 -3.353 1.00 0.00 ? 582 ARG A HB3 7
ATOM 5412 H HG2 . ARG A 1 47 ? -13.760 -10.691 -4.530 1.00 0.00 ? 582 ARG A HG2 7
ATOM 5413 H HG3 . ARG A 1 47 ? -14.650 -10.996 -3.033 1.00 0.00 ? 582 ARG A HG3 7
ATOM 5414 H HD2 . ARG A 1 47 ? -16.042 -9.003 -3.500 1.00 0.00 ? 582 ARG A HD2 7
ATOM 5415 H HD3 . ARG A 1 47 ? -15.191 -8.804 -5.031 1.00 0.00 ? 582 ARG A HD3 7
ATOM 5416 H HE . ARG A 1 47 ? -16.828 -11.171 -4.385 1.00 0.00 ? 582 ARG A HE 7
ATOM 5417 H HH11 . ARG A 1 47 ? -15.702 -8.733 -6.608 1.00 0.00 ? 582 ARG A HH11 7
ATOM 5418 H HH12 . ARG A 1 47 ? -16.632 -9.336 -7.940 1.00 0.00 ? 582 ARG A HH12 7
ATOM 5419 H HH21 . ARG A 1 47 ? -18.055 -11.967 -6.133 1.00 0.00 ? 582 ARG A HH21 7
ATOM 5420 H HH22 . ARG A 1 47 ? -17.970 -11.172 -7.669 1.00 0.00 ? 582 ARG A HH22 7
ATOM 5421 N N . LEU A 1 48 ? -10.725 -7.591 -3.617 1.00 0.00 ? 583 LEU A N 7
ATOM 5422 C CA . LEU A 1 48 ? -10.084 -6.582 -4.395 1.00 0.00 ? 583 LEU A CA 7
ATOM 5423 C C . LEU A 1 48 ? -8.791 -7.129 -4.979 1.00 0.00 ? 583 LEU A C 7
ATOM 5424 O O . LEU A 1 48 ? -8.317 -6.675 -6.022 1.00 0.00 ? 583 LEU A O 7
ATOM 5425 C CB . LEU A 1 48 ? -9.813 -5.401 -3.476 1.00 0.00 ? 583 LEU A CB 7
ATOM 5426 C CG . LEU A 1 48 ? -8.695 -4.490 -3.924 1.00 0.00 ? 583 LEU A CG 7
ATOM 5427 C CD1 . LEU A 1 48 ? -8.975 -3.901 -5.296 1.00 0.00 ? 583 LEU A CD1 7
ATOM 5428 C CD2 . LEU A 1 48 ? -8.456 -3.388 -2.913 1.00 0.00 ? 583 LEU A CD2 7
ATOM 5429 H H . LEU A 1 48 ? -10.712 -7.485 -2.650 1.00 0.00 ? 583 LEU A H 7
ATOM 5430 H HA . LEU A 1 48 ? -10.746 -6.280 -5.191 1.00 0.00 ? 583 LEU A HA 7
ATOM 5431 H HB2 . LEU A 1 48 ? -10.719 -4.833 -3.374 1.00 0.00 ? 583 LEU A HB2 7
ATOM 5432 H HB3 . LEU A 1 48 ? -9.550 -5.793 -2.505 1.00 0.00 ? 583 LEU A HB3 7
ATOM 5433 H HG . LEU A 1 48 ? -7.811 -5.093 -3.983 1.00 0.00 ? 583 LEU A HG 7
ATOM 5434 H HD11 . LEU A 1 48 ? -9.858 -3.282 -5.248 1.00 0.00 ? 583 LEU A HD11 7
ATOM 5435 H HD12 . LEU A 1 48 ? -9.134 -4.698 -6.006 1.00 0.00 ? 583 LEU A HD12 7
ATOM 5436 H HD13 . LEU A 1 48 ? -8.132 -3.302 -5.609 1.00 0.00 ? 583 LEU A HD13 7
ATOM 5437 H HD21 . LEU A 1 48 ? -7.591 -2.813 -3.205 1.00 0.00 ? 583 LEU A HD21 7
ATOM 5438 H HD22 . LEU A 1 48 ? -8.289 -3.820 -1.939 1.00 0.00 ? 583 LEU A HD22 7
ATOM 5439 H HD23 . LEU A 1 48 ? -9.318 -2.740 -2.879 1.00 0.00 ? 583 LEU A HD23 7
ATOM 5440 N N . LEU A 1 49 ? -8.233 -8.124 -4.302 1.00 0.00 ? 584 LEU A N 7
ATOM 5441 C CA . LEU A 1 49 ? -7.026 -8.743 -4.706 1.00 0.00 ? 584 LEU A CA 7
ATOM 5442 C C . LEU A 1 49 ? -7.332 -9.859 -5.712 1.00 0.00 ? 584 LEU A C 7
ATOM 5443 O O . LEU A 1 49 ? -6.506 -10.181 -6.567 1.00 0.00 ? 584 LEU A O 7
ATOM 5444 C CB . LEU A 1 49 ? -6.396 -9.255 -3.420 1.00 0.00 ? 584 LEU A CB 7
ATOM 5445 C CG . LEU A 1 49 ? -6.321 -10.767 -3.266 1.00 0.00 ? 584 LEU A CG 7
ATOM 5446 C CD1 . LEU A 1 49 ? -5.190 -11.356 -4.104 1.00 0.00 ? 584 LEU A CD1 7
ATOM 5447 C CD2 . LEU A 1 49 ? -6.143 -11.142 -1.804 1.00 0.00 ? 584 LEU A CD2 7
ATOM 5448 H H . LEU A 1 49 ? -8.651 -8.481 -3.499 1.00 0.00 ? 584 LEU A H 7
ATOM 5449 H HA . LEU A 1 49 ? -6.385 -8.004 -5.158 1.00 0.00 ? 584 LEU A HA 7
ATOM 5450 H HB2 . LEU A 1 49 ? -5.430 -8.830 -3.328 1.00 0.00 ? 584 LEU A HB2 7
ATOM 5451 H HB3 . LEU A 1 49 ? -6.994 -8.879 -2.604 1.00 0.00 ? 584 LEU A HB3 7
ATOM 5452 H HG . LEU A 1 49 ? -7.259 -11.178 -3.607 1.00 0.00 ? 584 LEU A HG 7
ATOM 5453 H HD11 . LEU A 1 49 ? -4.246 -10.969 -3.756 1.00 0.00 ? 584 LEU A HD11 7
ATOM 5454 H HD12 . LEU A 1 49 ? -5.330 -11.089 -5.139 1.00 0.00 ? 584 LEU A HD12 7
ATOM 5455 H HD13 . LEU A 1 49 ? -5.196 -12.433 -4.008 1.00 0.00 ? 584 LEU A HD13 7
ATOM 5456 H HD21 . LEU A 1 49 ? -5.152 -10.867 -1.480 1.00 0.00 ? 584 LEU A HD21 7
ATOM 5457 H HD22 . LEU A 1 49 ? -6.278 -12.206 -1.686 1.00 0.00 ? 584 LEU A HD22 7
ATOM 5458 H HD23 . LEU A 1 49 ? -6.874 -10.617 -1.208 1.00 0.00 ? 584 LEU A HD23 7
ATOM 5459 N N . GLY A 1 50 ? -8.540 -10.426 -5.614 1.00 0.00 ? 585 GLY A N 7
ATOM 5460 C CA . GLY A 1 50 ? -8.935 -11.492 -6.519 1.00 0.00 ? 585 GLY A CA 7
ATOM 5461 C C . GLY A 1 50 ? -9.501 -12.696 -5.792 1.00 0.00 ? 585 GLY A C 7
ATOM 5462 O O . GLY A 1 50 ? -10.314 -12.554 -4.880 1.00 0.00 ? 585 GLY A O 7
ATOM 5463 H H . GLY A 1 50 ? -9.168 -10.114 -4.921 1.00 0.00 ? 585 GLY A H 7
ATOM 5464 H HA2 . GLY A 1 50 ? -9.682 -11.112 -7.198 1.00 0.00 ? 585 GLY A HA2 7
ATOM 5465 H HA3 . GLY A 1 50 ? -8.071 -11.802 -7.089 1.00 0.00 ? 585 GLY A HA3 7
ATOM 5466 N N . SER A 1 51 ? -9.071 -13.887 -6.203 1.00 0.00 ? 586 SER A N 7
ATOM 5467 C CA . SER A 1 51 ? -9.535 -15.124 -5.585 1.00 0.00 ? 586 SER A CA 7
ATOM 5468 C C . SER A 1 51 ? -8.494 -16.228 -5.735 1.00 0.00 ? 586 SER A C 7
ATOM 5469 O O . SER A 1 51 ? -8.691 -17.349 -5.268 1.00 0.00 ? 586 SER A O 7
ATOM 5470 C CB . SER A 1 51 ? -10.860 -15.567 -6.210 1.00 0.00 ? 586 SER A CB 7
ATOM 5471 O OG . SER A 1 51 ? -11.312 -16.784 -5.640 1.00 0.00 ? 586 SER A OG 7
ATOM 5472 H H . SER A 1 51 ? -8.428 -13.935 -6.940 1.00 0.00 ? 586 SER A H 7
ATOM 5473 H HA . SER A 1 51 ? -9.689 -14.932 -4.534 1.00 0.00 ? 586 SER A HA 7
ATOM 5474 H HB2 . SER A 1 51 ? -11.608 -14.807 -6.039 1.00 0.00 ? 586 SER A HB2 7
ATOM 5475 H HB3 . SER A 1 51 ? -10.725 -15.708 -7.272 1.00 0.00 ? 586 SER A HB3 7
ATOM 5476 H HG . SER A 1 51 ? -11.695 -16.611 -4.778 1.00 0.00 ? 586 SER A HG 7
ATOM 5477 N N . SER A 1 52 ? -7.386 -15.901 -6.392 1.00 0.00 ? 587 SER A N 7
ATOM 5478 C CA . SER A 1 52 ? -6.311 -16.863 -6.606 1.00 0.00 ? 587 SER A CA 7
ATOM 5479 C C . SER A 1 52 ? -5.486 -17.048 -5.336 1.00 0.00 ? 587 SER A C 7
ATOM 5480 O O . SER A 1 52 ? -4.525 -16.276 -5.135 1.00 0.00 ? 587 SER A O 7
ATOM 5481 C CB . SER A 1 52 ? -5.408 -16.405 -7.754 1.00 0.00 ? 587 SER A CB 7
ATOM 5482 O OG . SER A 1 52 ? -4.358 -17.330 -7.976 1.00 0.00 ? 587 SER A OG 7
ATOM 5483 O OXT . SER A 1 52 ? -5.811 -17.964 -4.550 1.00 0.00 ? 587 SER A OXT 7
ATOM 5484 H H . SER A 1 52 ? -7.288 -14.991 -6.743 1.00 0.00 ? 587 SER A H 7
ATOM 5485 H HA . SER A 1 52 ? -6.761 -17.808 -6.870 1.00 0.00 ? 587 SER A HA 7
ATOM 5486 H HB2 . SER A 1 52 ? -5.993 -16.321 -8.658 1.00 0.00 ? 587 SER A HB2 7
ATOM 5487 H HB3 . SER A 1 52 ? -4.979 -15.444 -7.510 1.00 0.00 ? 587 SER A HB3 7
ATOM 5488 H HG . SER A 1 52 ? -3.846 -17.434 -7.171 1.00 0.00 ? 587 SER A HG 7
ATOM 5489 N N . GLY A 1 1 ? -29.390 12.418 1.466 1.00 0.00 ? 536 GLY A N 8
ATOM 5490 C CA . GLY A 1 1 ? -28.799 12.302 0.104 1.00 0.00 ? 536 GLY A CA 8
ATOM 5491 C C . GLY A 1 1 ? -27.519 13.103 -0.043 1.00 0.00 ? 536 GLY A C 8
ATOM 5492 O O . GLY A 1 1 ? -26.660 13.075 0.837 1.00 0.00 ? 536 GLY A O 8
ATOM 5493 H H1 . GLY A 1 1 ? -30.255 11.843 1.529 1.00 0.00 ? 536 GLY A H1 8
ATOM 5494 H H2 . GLY A 1 1 ? -29.631 13.408 1.668 1.00 0.00 ? 536 GLY A H2 8
ATOM 5495 H H3 . GLY A 1 1 ? -28.710 12.085 2.180 1.00 0.00 ? 536 GLY A H3 8
ATOM 5496 H HA2 . GLY A 1 1 ? -28.585 11.263 -0.098 1.00 0.00 ? 536 GLY A HA2 8
ATOM 5497 H HA3 . GLY A 1 1 ? -29.517 12.658 -0.619 1.00 0.00 ? 536 GLY A HA3 8
ATOM 5498 N N . SER A 1 2 ? -27.396 13.813 -1.162 1.00 0.00 ? 537 SER A N 8
ATOM 5499 C CA . SER A 1 2 ? -26.216 14.631 -1.427 1.00 0.00 ? 537 SER A CA 8
ATOM 5500 C C . SER A 1 2 ? -24.940 13.792 -1.381 1.00 0.00 ? 537 SER A C 8
ATOM 5501 O O . SER A 1 2 ? -24.136 13.924 -0.456 1.00 0.00 ? 537 SER A O 8
ATOM 5502 C CB . SER A 1 2 ? -26.126 15.781 -0.419 1.00 0.00 ? 537 SER A CB 8
ATOM 5503 O OG . SER A 1 2 ? -24.980 16.580 -0.658 1.00 0.00 ? 537 SER A OG 8
ATOM 5504 H H . SER A 1 2 ? -28.115 13.787 -1.825 1.00 0.00 ? 537 SER A H 8
ATOM 5505 H HA . SER A 1 2 ? -26.321 15.046 -2.421 1.00 0.00 ? 537 SER A HA 8
ATOM 5506 H HB2 . SER A 1 2 ? -27.005 16.402 -0.506 1.00 0.00 ? 537 SER A HB2 8
ATOM 5507 H HB3 . SER A 1 2 ? -26.067 15.376 0.580 1.00 0.00 ? 537 SER A HB3 8
ATOM 5508 H HG . SER A 1 2 ? -25.236 17.374 -1.131 1.00 0.00 ? 537 SER A HG 8
ATOM 5509 N N . PRO A 1 3 ? -24.737 12.910 -2.379 1.00 0.00 ? 538 PRO A N 8
ATOM 5510 C CA . PRO A 1 3 ? -23.547 12.053 -2.447 1.00 0.00 ? 538 PRO A CA 8
ATOM 5511 C C . PRO A 1 3 ? -22.268 12.867 -2.620 1.00 0.00 ? 538 PRO A C 8
ATOM 5512 O O . PRO A 1 3 ? -22.127 13.615 -3.587 1.00 0.00 ? 538 PRO A O 8
ATOM 5513 C CB . PRO A 1 3 ? -23.791 11.176 -3.682 1.00 0.00 ? 538 PRO A CB 8
ATOM 5514 C CG . PRO A 1 3 ? -25.247 11.304 -3.978 1.00 0.00 ? 538 PRO A CG 8
ATOM 5515 C CD . PRO A 1 3 ? -25.643 12.676 -3.514 1.00 0.00 ? 538 PRO A CD 8
ATOM 5516 H HA . PRO A 1 3 ? -23.459 11.429 -1.568 1.00 0.00 ? 538 PRO A HA 8
ATOM 5517 H HB2 . PRO A 1 3 ? -23.188 11.536 -4.504 1.00 0.00 ? 538 PRO A HB2 8
ATOM 5518 H HB3 . PRO A 1 3 ? -23.524 10.154 -3.457 1.00 0.00 ? 538 PRO A HB3 8
ATOM 5519 H HG2 . PRO A 1 3 ? -25.415 11.205 -5.039 1.00 0.00 ? 538 PRO A HG2 8
ATOM 5520 H HG3 . PRO A 1 3 ? -25.800 10.551 -3.435 1.00 0.00 ? 538 PRO A HG3 8
ATOM 5521 H HD2 . PRO A 1 3 ? -25.481 13.401 -4.297 1.00 0.00 ? 538 PRO A HD2 8
ATOM 5522 H HD3 . PRO A 1 3 ? -26.674 12.684 -3.192 1.00 0.00 ? 538 PRO A HD3 8
ATOM 5523 N N . GLU A 1 4 ? -21.341 12.718 -1.678 1.00 0.00 ? 539 GLU A N 8
ATOM 5524 C CA . GLU A 1 4 ? -20.079 13.448 -1.732 1.00 0.00 ? 539 GLU A CA 8
ATOM 5525 C C . GLU A 1 4 ? -18.882 12.500 -1.748 1.00 0.00 ? 539 GLU A C 8
ATOM 5526 O O . GLU A 1 4 ? -17.955 12.673 -2.537 1.00 0.00 ? 539 GLU A O 8
ATOM 5527 C CB . GLU A 1 4 ? -19.970 14.404 -0.544 1.00 0.00 ? 539 GLU A CB 8
ATOM 5528 C CG . GLU A 1 4 ? -21.125 15.388 -0.450 1.00 0.00 ? 539 GLU A CG 8
ATOM 5529 C CD . GLU A 1 4 ? -20.908 16.444 0.615 1.00 0.00 ? 539 GLU A CD 8
ATOM 5530 O OE1 . GLU A 1 4 ? -21.160 16.151 1.802 1.00 0.00 ? 539 GLU A OE1 8
ATOM 5531 O OE2 . GLU A 1 4 ? -20.491 17.566 0.260 1.00 0.00 ? 539 GLU A OE2 8
ATOM 5532 H H . GLU A 1 4 ? -21.512 12.109 -0.930 1.00 0.00 ? 539 GLU A H 8
ATOM 5533 H HA . GLU A 1 4 ? -20.071 14.025 -2.644 1.00 0.00 ? 539 GLU A HA 8
ATOM 5534 H HB2 . GLU A 1 4 ? -19.941 13.826 0.367 1.00 0.00 ? 539 GLU A HB2 8
ATOM 5535 H HB3 . GLU A 1 4 ? -19.052 14.968 -0.632 1.00 0.00 ? 539 GLU A HB3 8
ATOM 5536 H HG2 . GLU A 1 4 ? -21.241 15.879 -1.406 1.00 0.00 ? 539 GLU A HG2 8
ATOM 5537 H HG3 . GLU A 1 4 ? -22.027 14.840 -0.217 1.00 0.00 ? 539 GLU A HG3 8
ATOM 5538 N N . PHE A 1 5 ? -18.907 11.497 -0.874 1.00 0.00 ? 540 PHE A N 8
ATOM 5539 C CA . PHE A 1 5 ? -17.819 10.529 -0.788 1.00 0.00 ? 540 PHE A CA 8
ATOM 5540 C C . PHE A 1 5 ? -18.130 9.278 -1.605 1.00 0.00 ? 540 PHE A C 8
ATOM 5541 O O . PHE A 1 5 ? -17.248 8.460 -1.867 1.00 0.00 ? 540 PHE A O 8
ATOM 5542 C CB . PHE A 1 5 ? -17.562 10.151 0.673 1.00 0.00 ? 540 PHE A CB 8
ATOM 5543 C CG . PHE A 1 5 ? -18.800 9.722 1.409 1.00 0.00 ? 540 PHE A CG 8
ATOM 5544 C CD1 . PHE A 1 5 ? -19.217 8.401 1.375 1.00 0.00 ? 540 PHE A CD1 8
ATOM 5545 C CD2 . PHE A 1 5 ? -19.545 10.638 2.134 1.00 0.00 ? 540 PHE A CD2 8
ATOM 5546 C CE1 . PHE A 1 5 ? -20.356 8.002 2.050 1.00 0.00 ? 540 PHE A CE1 8
ATOM 5547 C CE2 . PHE A 1 5 ? -20.684 10.246 2.810 1.00 0.00 ? 540 PHE A CE2 8
ATOM 5548 C CZ . PHE A 1 5 ? -21.089 8.931 2.774 1.00 0.00 ? 540 PHE A CZ 8
ATOM 5549 H H . PHE A 1 5 ? -19.680 11.400 -0.279 1.00 0.00 ? 540 PHE A H 8
ATOM 5550 H HA . PHE A 1 5 ? -16.929 10.993 -1.190 1.00 0.00 ? 540 PHE A HA 8
ATOM 5551 H HB2 . PHE A 1 5 ? -16.856 9.336 0.709 1.00 0.00 ? 540 PHE A HB2 8
ATOM 5552 H HB3 . PHE A 1 5 ? -17.146 11.004 1.190 1.00 0.00 ? 540 PHE A HB3 8
ATOM 5553 H HD1 . PHE A 1 5 ? -18.644 7.678 0.814 1.00 0.00 ? 540 PHE A HD1 8
ATOM 5554 H HD2 . PHE A 1 5 ? -19.228 11.671 2.167 1.00 0.00 ? 540 PHE A HD2 8
ATOM 5555 H HE1 . PHE A 1 5 ? -20.672 6.969 2.016 1.00 0.00 ? 540 PHE A HE1 8
ATOM 5556 H HE2 . PHE A 1 5 ? -21.256 10.970 3.372 1.00 0.00 ? 540 PHE A HE2 8
ATOM 5557 H HZ . PHE A 1 5 ? -21.978 8.623 3.304 1.00 0.00 ? 540 PHE A HZ 8
ATOM 5558 N N . GLN A 1 6 ? -19.389 9.140 -2.000 1.00 0.00 ? 541 GLN A N 8
ATOM 5559 C CA . GLN A 1 6 ? -19.828 7.993 -2.788 1.00 0.00 ? 541 GLN A CA 8
ATOM 5560 C C . GLN A 1 6 ? -19.040 7.879 -4.092 1.00 0.00 ? 541 GLN A C 8
ATOM 5561 O O . GLN A 1 6 ? -18.620 6.788 -4.480 1.00 0.00 ? 541 GLN A O 8
ATOM 5562 C CB . GLN A 1 6 ? -21.322 8.107 -3.093 1.00 0.00 ? 541 GLN A CB 8
ATOM 5563 C CG . GLN A 1 6 ? -21.828 7.059 -4.070 1.00 0.00 ? 541 GLN A CG 8
ATOM 5564 C CD . GLN A 1 6 ? -21.698 5.643 -3.536 1.00 0.00 ? 541 GLN A CD 8
ATOM 5565 O OE1 . GLN A 1 6 ? -21.517 4.696 -4.301 1.00 0.00 ? 541 GLN A OE1 8
ATOM 5566 N NE2 . GLN A 1 6 ? -21.792 5.491 -2.221 1.00 0.00 ? 541 GLN A NE2 8
ATOM 5567 H H . GLN A 1 6 ? -20.043 9.824 -1.748 1.00 0.00 ? 541 GLN A H 8
ATOM 5568 H HA . GLN A 1 6 ? -19.658 7.102 -2.201 1.00 0.00 ? 541 GLN A HA 8
ATOM 5569 H HB2 . GLN A 1 6 ? -21.875 8.006 -2.170 1.00 0.00 ? 541 GLN A HB2 8
ATOM 5570 H HB3 . GLN A 1 6 ? -21.518 9.084 -3.513 1.00 0.00 ? 541 GLN A HB3 8
ATOM 5571 H HG2 . GLN A 1 6 ? -22.869 7.253 -4.279 1.00 0.00 ? 541 GLN A HG2 8
ATOM 5572 H HG3 . GLN A 1 6 ? -21.257 7.136 -4.984 1.00 0.00 ? 541 GLN A HG3 8
ATOM 5573 H HE21 . GLN A 1 6 ? -21.939 6.289 -1.670 1.00 0.00 ? 541 GLN A HE21 8
ATOM 5574 H HE22 . GLN A 1 6 ? -21.710 4.587 -1.853 1.00 0.00 ? 541 GLN A HE22 8
ATOM 5575 N N . ASN A 1 7 ? -18.849 9.011 -4.764 1.00 0.00 ? 542 ASN A N 8
ATOM 5576 C CA . ASN A 1 7 ? -18.120 9.044 -6.029 1.00 0.00 ? 542 ASN A CA 8
ATOM 5577 C C . ASN A 1 7 ? -16.750 8.376 -5.901 1.00 0.00 ? 542 ASN A C 8
ATOM 5578 O O . ASN A 1 7 ? -16.131 8.412 -4.836 1.00 0.00 ? 542 ASN A O 8
ATOM 5579 C CB . ASN A 1 7 ? -17.956 10.490 -6.498 1.00 0.00 ? 542 ASN A CB 8
ATOM 5580 C CG . ASN A 1 7 ? -19.285 11.201 -6.659 1.00 0.00 ? 542 ASN A CG 8
ATOM 5581 O OD1 . ASN A 1 7 ? -19.893 11.170 -7.729 1.00 0.00 ? 542 ASN A OD1 8
ATOM 5582 N ND2 . ASN A 1 7 ? -19.742 11.847 -5.594 1.00 0.00 ? 542 ASN A ND2 8
ATOM 5583 H H . ASN A 1 7 ? -19.213 9.846 -4.404 1.00 0.00 ? 542 ASN A H 8
ATOM 5584 H HA . ASN A 1 7 ? -18.705 8.505 -6.759 1.00 0.00 ? 542 ASN A HA 8
ATOM 5585 H HB2 . ASN A 1 7 ? -17.365 11.031 -5.774 1.00 0.00 ? 542 ASN A HB2 8
ATOM 5586 H HB3 . ASN A 1 7 ? -17.445 10.498 -7.450 1.00 0.00 ? 542 ASN A HB3 8
ATOM 5587 H HD21 . ASN A 1 7 ? -19.203 11.830 -4.774 1.00 0.00 ? 542 ASN A HD21 8
ATOM 5588 H HD22 . ASN A 1 7 ? -20.600 12.315 -5.668 1.00 0.00 ? 542 ASN A HD22 8
ATOM 5589 N N . PRO A 1 8 ? -16.255 7.758 -6.996 1.00 0.00 ? 543 PRO A N 8
ATOM 5590 C CA . PRO A 1 8 ? -14.954 7.074 -7.003 1.00 0.00 ? 543 PRO A CA 8
ATOM 5591 C C . PRO A 1 8 ? -13.782 8.047 -6.949 1.00 0.00 ? 543 PRO A C 8
ATOM 5592 O O . PRO A 1 8 ? -12.631 7.640 -6.800 1.00 0.00 ? 543 PRO A O 8
ATOM 5593 C CB . PRO A 1 8 ? -14.956 6.318 -8.333 1.00 0.00 ? 543 PRO A CB 8
ATOM 5594 C CG . PRO A 1 8 ? -15.867 7.101 -9.213 1.00 0.00 ? 543 PRO A CG 8
ATOM 5595 C CD . PRO A 1 8 ? -16.925 7.676 -8.310 1.00 0.00 ? 543 PRO A CD 8
ATOM 5596 H HA . PRO A 1 8 ? -14.874 6.373 -6.186 1.00 0.00 ? 543 PRO A HA 8
ATOM 5597 H HB2 . PRO A 1 8 ? -13.953 6.283 -8.730 1.00 0.00 ? 543 PRO A HB2 8
ATOM 5598 H HB3 . PRO A 1 8 ? -15.324 5.314 -8.178 1.00 0.00 ? 543 PRO A HB3 8
ATOM 5599 H HG2 . PRO A 1 8 ? -15.316 7.892 -9.698 1.00 0.00 ? 543 PRO A HG2 8
ATOM 5600 H HG3 . PRO A 1 8 ? -16.316 6.449 -9.948 1.00 0.00 ? 543 PRO A HG3 8
ATOM 5601 H HD2 . PRO A 1 8 ? -17.218 8.657 -8.654 1.00 0.00 ? 543 PRO A HD2 8
ATOM 5602 H HD3 . PRO A 1 8 ? -17.780 7.019 -8.265 1.00 0.00 ? 543 PRO A HD3 8
ATOM 5603 N N . GLU A 1 9 ? -14.085 9.333 -7.077 1.00 0.00 ? 544 GLU A N 8
ATOM 5604 C CA . GLU A 1 9 ? -13.054 10.363 -7.039 1.00 0.00 ? 544 GLU A CA 8
ATOM 5605 C C . GLU A 1 9 ? -12.557 10.499 -5.615 1.00 0.00 ? 544 GLU A C 8
ATOM 5606 O O . GLU A 1 9 ? -11.360 10.408 -5.344 1.00 0.00 ? 544 GLU A O 8
ATOM 5607 C CB . GLU A 1 9 ? -13.589 11.701 -7.560 1.00 0.00 ? 544 GLU A CB 8
ATOM 5608 C CG . GLU A 1 9 ? -14.925 12.107 -6.963 1.00 0.00 ? 544 GLU A CG 8
ATOM 5609 C CD . GLU A 1 9 ? -15.399 13.461 -7.458 1.00 0.00 ? 544 GLU A CD 8
ATOM 5610 O OE1 . GLU A 1 9 ? -16.033 13.512 -8.532 1.00 0.00 ? 544 GLU A OE1 8
ATOM 5611 O OE2 . GLU A 1 9 ? -15.133 14.470 -6.770 1.00 0.00 ? 544 GLU A OE2 8
ATOM 5612 H H . GLU A 1 9 ? -15.021 9.588 -7.185 1.00 0.00 ? 544 GLU A H 8
ATOM 5613 H HA . GLU A 1 9 ? -12.235 10.037 -7.664 1.00 0.00 ? 544 GLU A HA 8
ATOM 5614 H HB2 . GLU A 1 9 ? -12.871 12.473 -7.336 1.00 0.00 ? 544 GLU A HB2 8
ATOM 5615 H HB3 . GLU A 1 9 ? -13.704 11.636 -8.630 1.00 0.00 ? 544 GLU A HB3 8
ATOM 5616 H HG2 . GLU A 1 9 ? -15.663 11.367 -7.230 1.00 0.00 ? 544 GLU A HG2 8
ATOM 5617 H HG3 . GLU A 1 9 ? -14.827 12.148 -5.889 1.00 0.00 ? 544 GLU A HG3 8
ATOM 5618 N N . VAL A 1 10 ? -13.498 10.718 -4.713 1.00 0.00 ? 545 VAL A N 8
ATOM 5619 C CA . VAL A 1 10 ? -13.176 10.813 -3.308 1.00 0.00 ? 545 VAL A CA 8
ATOM 5620 C C . VAL A 1 10 ? -12.705 9.445 -2.854 1.00 0.00 ? 545 VAL A C 8
ATOM 5621 O O . VAL A 1 10 ? -11.780 9.314 -2.053 1.00 0.00 ? 545 VAL A O 8
ATOM 5622 C CB . VAL A 1 10 ? -14.391 11.256 -2.472 1.00 0.00 ? 545 VAL A CB 8
ATOM 5623 C CG1 . VAL A 1 10 ? -14.027 11.344 -1.001 1.00 0.00 ? 545 VAL A CG1 8
ATOM 5624 C CG2 . VAL A 1 10 ? -14.923 12.589 -2.976 1.00 0.00 ? 545 VAL A CG2 8
ATOM 5625 H H . VAL A 1 10 ? -14.423 10.829 -5.020 1.00 0.00 ? 545 VAL A H 8
ATOM 5626 H HA . VAL A 1 10 ? -12.377 11.531 -3.185 1.00 0.00 ? 545 VAL A HA 8
ATOM 5627 H HB . VAL A 1 10 ? -15.170 10.516 -2.585 1.00 0.00 ? 545 VAL A HB 8
ATOM 5628 H HG11 . VAL A 1 10 ? -13.247 12.079 -0.866 1.00 0.00 ? 545 VAL A HG11 8
ATOM 5629 H HG12 . VAL A 1 10 ? -13.678 10.382 -0.659 1.00 0.00 ? 545 VAL A HG12 8
ATOM 5630 H HG13 . VAL A 1 10 ? -14.897 11.635 -0.433 1.00 0.00 ? 545 VAL A HG13 8
ATOM 5631 H HG21 . VAL A 1 10 ? -15.308 12.468 -3.977 1.00 0.00 ? 545 VAL A HG21 8
ATOM 5632 H HG22 . VAL A 1 10 ? -14.125 13.317 -2.983 1.00 0.00 ? 545 VAL A HG22 8
ATOM 5633 H HG23 . VAL A 1 10 ? -15.715 12.931 -2.325 1.00 0.00 ? 545 VAL A HG23 8
ATOM 5634 N N . ARG A 1 11 ? -13.385 8.430 -3.387 1.00 0.00 ? 546 ARG A N 8
ATOM 5635 C CA . ARG A 1 11 ? -13.093 7.062 -3.132 1.00 0.00 ? 546 ARG A CA 8
ATOM 5636 C C . ARG A 1 11 ? -13.501 6.620 -1.751 1.00 0.00 ? 546 ARG A C 8
ATOM 5637 O O . ARG A 1 11 ? -12.802 5.840 -1.111 1.00 0.00 ? 546 ARG A O 8
ATOM 5638 C CB . ARG A 1 11 ? -11.648 6.802 -3.396 1.00 0.00 ? 546 ARG A CB 8
ATOM 5639 C CG . ARG A 1 11 ? -11.517 5.759 -4.446 1.00 0.00 ? 546 ARG A CG 8
ATOM 5640 C CD . ARG A 1 11 ? -11.789 4.375 -3.888 1.00 0.00 ? 546 ARG A CD 8
ATOM 5641 N NE . ARG A 1 11 ? -10.899 4.030 -2.772 1.00 0.00 ? 546 ARG A NE 8
ATOM 5642 C CZ . ARG A 1 11 ? -9.565 4.141 -2.799 1.00 0.00 ? 546 ARG A CZ 8
ATOM 5643 N NH1 . ARG A 1 11 ? -8.941 4.654 -3.851 1.00 0.00 ? 546 ARG A NH1 8
ATOM 5644 N NH2 . ARG A 1 11 ? -8.848 3.718 -1.769 1.00 0.00 ? 546 ARG A NH2 8
ATOM 5645 H H . ARG A 1 11 ? -14.169 8.619 -3.892 1.00 0.00 ? 546 ARG A H 8
ATOM 5646 H HA . ARG A 1 11 ? -13.665 6.486 -3.841 1.00 0.00 ? 546 ARG A HA 8
ATOM 5647 H HB2 . ARG A 1 11 ? -11.206 7.720 -3.748 1.00 0.00 ? 546 ARG A HB2 8
ATOM 5648 H HB3 . ARG A 1 11 ? -11.158 6.470 -2.500 1.00 0.00 ? 546 ARG A HB3 8
ATOM 5649 H HG2 . ARG A 1 11 ? -12.256 5.997 -5.207 1.00 0.00 ? 546 ARG A HG2 8
ATOM 5650 H HG3 . ARG A 1 11 ? -10.523 5.778 -4.856 1.00 0.00 ? 546 ARG A HG3 8
ATOM 5651 H HD2 . ARG A 1 11 ? -12.811 4.337 -3.541 1.00 0.00 ? 546 ARG A HD2 8
ATOM 5652 H HD3 . ARG A 1 11 ? -11.653 3.651 -4.678 1.00 0.00 ? 546 ARG A HD3 8
ATOM 5653 H HE . ARG A 1 11 ? -11.317 3.664 -1.965 1.00 0.00 ? 546 ARG A HE 8
ATOM 5654 H HH11 . ARG A 1 11 ? -9.461 4.963 -4.643 1.00 0.00 ? 546 ARG A HH11 8
ATOM 5655 H HH12 . ARG A 1 11 ? -7.945 4.733 -3.850 1.00 0.00 ? 546 ARG A HH12 8
ATOM 5656 H HH21 . ARG A 1 11 ? -9.301 3.315 -0.976 1.00 0.00 ? 546 ARG A HH21 8
ATOM 5657 H HH22 . ARG A 1 11 ? -7.851 3.801 -1.787 1.00 0.00 ? 546 ARG A HH22 8
ATOM 5658 N N . PHE A 1 12 ? -14.656 7.079 -1.295 1.00 0.00 ? 547 PHE A N 8
ATOM 5659 C CA . PHE A 1 12 ? -15.122 6.661 0.006 1.00 0.00 ? 547 PHE A CA 8
ATOM 5660 C C . PHE A 1 12 ? -14.189 7.197 1.098 1.00 0.00 ? 547 PHE A C 8
ATOM 5661 O O . PHE A 1 12 ? -14.002 6.566 2.137 1.00 0.00 ? 547 PHE A O 8
ATOM 5662 C CB . PHE A 1 12 ? -15.138 5.138 -0.011 1.00 0.00 ? 547 PHE A CB 8
ATOM 5663 C CG . PHE A 1 12 ? -16.364 4.484 0.532 1.00 0.00 ? 547 PHE A CG 8
ATOM 5664 C CD1 . PHE A 1 12 ? -16.902 4.932 1.723 1.00 0.00 ? 547 PHE A CD1 8
ATOM 5665 C CD2 . PHE A 1 12 ? -17.006 3.470 -0.156 1.00 0.00 ? 547 PHE A CD2 8
ATOM 5666 C CE1 . PHE A 1 12 ? -18.064 4.379 2.222 1.00 0.00 ? 547 PHE A CE1 8
ATOM 5667 C CE2 . PHE A 1 12 ? -18.171 2.918 0.332 1.00 0.00 ? 547 PHE A CE2 8
ATOM 5668 C CZ . PHE A 1 12 ? -18.574 3.166 1.559 1.00 0.00 ? 547 PHE A CZ 8
ATOM 5669 H H . PHE A 1 12 ? -15.206 7.674 -1.846 1.00 0.00 ? 547 PHE A H 8
ATOM 5670 H HA . PHE A 1 12 ? -16.122 7.035 0.158 1.00 0.00 ? 547 PHE A HA 8
ATOM 5671 H HB2 . PHE A 1 12 ? -15.034 4.811 -1.035 1.00 0.00 ? 547 PHE A HB2 8
ATOM 5672 H HB3 . PHE A 1 12 ? -14.289 4.780 0.547 1.00 0.00 ? 547 PHE A HB3 8
ATOM 5673 H HD1 . PHE A 1 12 ? -16.393 5.725 2.271 1.00 0.00 ? 547 PHE A HD1 8
ATOM 5674 H HD2 . PHE A 1 12 ? -16.595 3.126 -1.096 1.00 0.00 ? 547 PHE A HD2 8
ATOM 5675 H HE1 . PHE A 1 12 ? -18.484 4.743 3.150 1.00 0.00 ? 547 PHE A HE1 8
ATOM 5676 H HE2 . PHE A 1 12 ? -18.665 2.128 -0.212 1.00 0.00 ? 547 PHE A HE2 8
ATOM 5677 H HZ . PHE A 1 12 ? -19.421 2.646 1.969 1.00 0.00 ? 547 PHE A HZ 8
ATOM 5678 N N . GLN A 1 13 ? -13.586 8.355 0.806 1.00 0.00 ? 548 GLN A N 8
ATOM 5679 C CA . GLN A 1 13 ? -12.665 9.061 1.696 1.00 0.00 ? 548 GLN A CA 8
ATOM 5680 C C . GLN A 1 13 ? -11.869 8.144 2.616 1.00 0.00 ? 548 GLN A C 8
ATOM 5681 O O . GLN A 1 13 ? -10.727 7.788 2.334 1.00 0.00 ? 548 GLN A O 8
ATOM 5682 C CB . GLN A 1 13 ? -13.436 10.083 2.533 1.00 0.00 ? 548 GLN A CB 8
ATOM 5683 C CG . GLN A 1 13 ? -12.997 11.514 2.286 1.00 0.00 ? 548 GLN A CG 8
ATOM 5684 C CD . GLN A 1 13 ? -13.893 12.531 2.969 1.00 0.00 ? 548 GLN A CD 8
ATOM 5685 O OE1 . GLN A 1 13 ? -13.436 13.598 3.380 1.00 0.00 ? 548 GLN A OE1 8
ATOM 5686 N NE2 . GLN A 1 13 ? -15.175 12.208 3.088 1.00 0.00 ? 548 GLN A NE2 8
ATOM 5687 H H . GLN A 1 13 ? -13.767 8.753 -0.057 1.00 0.00 ? 548 GLN A H 8
ATOM 5688 H HA . GLN A 1 13 ? -11.968 9.597 1.072 1.00 0.00 ? 548 GLN A HA 8
ATOM 5689 H HB2 . GLN A 1 13 ? -14.487 10.005 2.298 1.00 0.00 ? 548 GLN A HB2 8
ATOM 5690 H HB3 . GLN A 1 13 ? -13.290 9.860 3.579 1.00 0.00 ? 548 GLN A HB3 8
ATOM 5691 H HG2 . GLN A 1 13 ? -11.991 11.636 2.656 1.00 0.00 ? 548 GLN A HG2 8
ATOM 5692 H HG3 . GLN A 1 13 ? -13.011 11.697 1.222 1.00 0.00 ? 548 GLN A HG3 8
ATOM 5693 H HE21 . GLN A 1 13 ? -15.470 11.344 2.734 1.00 0.00 ? 548 GLN A HE21 8
ATOM 5694 H HE22 . GLN A 1 13 ? -15.775 12.848 3.524 1.00 0.00 ? 548 GLN A HE22 8
ATOM 5695 N N . GLN A 1 14 ? -12.489 7.776 3.717 1.00 0.00 ? 549 GLN A N 8
ATOM 5696 C CA . GLN A 1 14 ? -11.837 6.932 4.729 1.00 0.00 ? 549 GLN A CA 8
ATOM 5697 C C . GLN A 1 14 ? -11.690 5.498 4.239 1.00 0.00 ? 549 GLN A C 8
ATOM 5698 O O . GLN A 1 14 ? -10.616 4.902 4.309 1.00 0.00 ? 549 GLN A O 8
ATOM 5699 C CB . GLN A 1 14 ? -12.641 6.955 6.030 1.00 0.00 ? 549 GLN A CB 8
ATOM 5700 C CG . GLN A 1 14 ? -12.777 8.340 6.640 1.00 0.00 ? 549 GLN A CG 8
ATOM 5701 C CD . GLN A 1 14 ? -13.700 8.362 7.845 1.00 0.00 ? 549 GLN A CD 8
ATOM 5702 O OE1 . GLN A 1 14 ? -13.515 9.157 8.767 1.00 0.00 ? 549 GLN A OE1 8
ATOM 5703 N NE2 . GLN A 1 14 ? -14.703 7.491 7.841 1.00 0.00 ? 549 GLN A NE2 8
ATOM 5704 H H . GLN A 1 14 ? -13.424 8.049 3.827 1.00 0.00 ? 549 GLN A H 8
ATOM 5705 H HA . GLN A 1 14 ? -10.854 7.338 4.917 1.00 0.00 ? 549 GLN A HA 8
ATOM 5706 H HB2 . GLN A 1 14 ? -13.628 6.572 5.837 1.00 0.00 ? 549 GLN A HB2 8
ATOM 5707 H HB3 . GLN A 1 14 ? -12.159 6.316 6.749 1.00 0.00 ? 549 GLN A HB3 8
ATOM 5708 H HG2 . GLN A 1 14 ? -11.800 8.681 6.949 1.00 0.00 ? 549 GLN A HG2 8
ATOM 5709 H HG3 . GLN A 1 14 ? -13.171 9.011 5.891 1.00 0.00 ? 549 GLN A HG3 8
ATOM 5710 H HE21 . GLN A 1 14 ? -14.793 6.892 7.072 1.00 0.00 ? 549 GLN A HE21 8
ATOM 5711 H HE22 . GLN A 1 14 ? -15.312 7.485 8.608 1.00 0.00 ? 549 GLN A HE22 8
ATOM 5712 N N . GLN A 1 15 ? -12.797 4.956 3.772 1.00 0.00 ? 550 GLN A N 8
ATOM 5713 C CA . GLN A 1 15 ? -12.826 3.619 3.224 1.00 0.00 ? 550 GLN A CA 8
ATOM 5714 C C . GLN A 1 15 ? -11.707 3.496 2.180 1.00 0.00 ? 550 GLN A C 8
ATOM 5715 O O . GLN A 1 15 ? -11.100 2.435 1.974 1.00 0.00 ? 550 GLN A O 8
ATOM 5716 C CB . GLN A 1 15 ? -14.196 3.412 2.621 1.00 0.00 ? 550 GLN A CB 8
ATOM 5717 C CG . GLN A 1 15 ? -15.237 2.835 3.572 1.00 0.00 ? 550 GLN A CG 8
ATOM 5718 C CD . GLN A 1 15 ? -15.528 3.750 4.738 1.00 0.00 ? 550 GLN A CD 8
ATOM 5719 O OE1 . GLN A 1 15 ? -16.463 4.550 4.716 1.00 0.00 ? 550 GLN A OE1 8
ATOM 5720 N NE2 . GLN A 1 15 ? -14.707 3.638 5.748 1.00 0.00 ? 550 GLN A NE2 8
ATOM 5721 H H . GLN A 1 15 ? -13.627 5.453 3.898 1.00 0.00 ? 550 GLN A H 8
ATOM 5722 H HA . GLN A 1 15 ? -12.662 2.912 4.022 1.00 0.00 ? 550 GLN A HA 8
ATOM 5723 H HB2 . GLN A 1 15 ? -14.557 4.372 2.300 1.00 0.00 ? 550 GLN A HB2 8
ATOM 5724 H HB3 . GLN A 1 15 ? -14.106 2.779 1.775 1.00 0.00 ? 550 GLN A HB3 8
ATOM 5725 H HG2 . GLN A 1 15 ? -16.146 2.683 3.035 1.00 0.00 ? 550 GLN A HG2 8
ATOM 5726 H HG3 . GLN A 1 15 ? -14.894 1.890 3.948 1.00 0.00 ? 550 GLN A HG3 8
ATOM 5727 H HE21 . GLN A 1 15 ? -13.993 2.987 5.662 1.00 0.00 ? 550 GLN A HE21 8
ATOM 5728 H HE22 . GLN A 1 15 ? -14.846 4.204 6.536 1.00 0.00 ? 550 GLN A HE22 8
ATOM 5729 N N . LEU A 1 16 ? -11.456 4.607 1.516 1.00 0.00 ? 551 LEU A N 8
ATOM 5730 C CA . LEU A 1 16 ? -10.363 4.699 0.557 1.00 0.00 ? 551 LEU A CA 8
ATOM 5731 C C . LEU A 1 16 ? -9.030 4.548 1.279 1.00 0.00 ? 551 LEU A C 8
ATOM 5732 O O . LEU A 1 16 ? -8.149 3.822 0.830 1.00 0.00 ? 551 LEU A O 8
ATOM 5733 C CB . LEU A 1 16 ? -10.395 6.045 -0.181 1.00 0.00 ? 551 LEU A CB 8
ATOM 5734 C CG . LEU A 1 16 ? -9.149 6.922 -0.045 1.00 0.00 ? 551 LEU A CG 8
ATOM 5735 C CD1 . LEU A 1 16 ? -8.044 6.459 -0.985 1.00 0.00 ? 551 LEU A CD1 8
ATOM 5736 C CD2 . LEU A 1 16 ? -9.490 8.381 -0.307 1.00 0.00 ? 551 LEU A CD2 8
ATOM 5737 H H . LEU A 1 16 ? -12.042 5.370 1.656 1.00 0.00 ? 551 LEU A H 8
ATOM 5738 H HA . LEU A 1 16 ? -10.469 3.904 -0.155 1.00 0.00 ? 551 LEU A HA 8
ATOM 5739 H HB2 . LEU A 1 16 ? -10.545 5.842 -1.226 1.00 0.00 ? 551 LEU A HB2 8
ATOM 5740 H HB3 . LEU A 1 16 ? -11.242 6.607 0.183 1.00 0.00 ? 551 LEU A HB3 8
ATOM 5741 H HG . LEU A 1 16 ? -8.783 6.840 0.964 1.00 0.00 ? 551 LEU A HG 8
ATOM 5742 H HD11 . LEU A 1 16 ? -7.201 7.130 -0.909 1.00 0.00 ? 551 LEU A HD11 8
ATOM 5743 H HD12 . LEU A 1 16 ? -8.413 6.457 -2.001 1.00 0.00 ? 551 LEU A HD12 8
ATOM 5744 H HD13 . LEU A 1 16 ? -7.734 5.461 -0.713 1.00 0.00 ? 551 LEU A HD13 8
ATOM 5745 H HD21 . LEU A 1 16 ? -9.805 8.499 -1.332 1.00 0.00 ? 551 LEU A HD21 8
ATOM 5746 H HD22 . LEU A 1 16 ? -8.617 8.993 -0.127 1.00 0.00 ? 551 LEU A HD22 8
ATOM 5747 H HD23 . LEU A 1 16 ? -10.286 8.690 0.352 1.00 0.00 ? 551 LEU A HD23 8
ATOM 5748 N N . GLU A 1 17 ? -8.901 5.244 2.406 1.00 0.00 ? 552 GLU A N 8
ATOM 5749 C CA . GLU A 1 17 ? -7.675 5.225 3.190 1.00 0.00 ? 552 GLU A CA 8
ATOM 5750 C C . GLU A 1 17 ? -7.241 3.810 3.541 1.00 0.00 ? 552 GLU A C 8
ATOM 5751 O O . GLU A 1 17 ? -6.045 3.518 3.552 1.00 0.00 ? 552 GLU A O 8
ATOM 5752 C CB . GLU A 1 17 ? -7.845 6.045 4.471 1.00 0.00 ? 552 GLU A CB 8
ATOM 5753 C CG . GLU A 1 17 ? -8.088 7.525 4.224 1.00 0.00 ? 552 GLU A CG 8
ATOM 5754 C CD . GLU A 1 17 ? -6.969 8.178 3.441 1.00 0.00 ? 552 GLU A CD 8
ATOM 5755 O OE1 . GLU A 1 17 ? -5.942 8.533 4.056 1.00 0.00 ? 552 GLU A OE1 8
ATOM 5756 O OE2 . GLU A 1 17 ? -7.118 8.337 2.210 1.00 0.00 ? 552 GLU A OE2 8
ATOM 5757 H H . GLU A 1 17 ? -9.653 5.789 2.719 1.00 0.00 ? 552 GLU A H 8
ATOM 5758 H HA . GLU A 1 17 ? -6.901 5.682 2.592 1.00 0.00 ? 552 GLU A HA 8
ATOM 5759 H HB2 . GLU A 1 17 ? -8.681 5.652 5.028 1.00 0.00 ? 552 GLU A HB2 8
ATOM 5760 H HB3 . GLU A 1 17 ? -6.949 5.945 5.067 1.00 0.00 ? 552 GLU A HB3 8
ATOM 5761 H HG2 . GLU A 1 17 ? -9.007 7.636 3.670 1.00 0.00 ? 552 GLU A HG2 8
ATOM 5762 H HG3 . GLU A 1 17 ? -8.181 8.025 5.177 1.00 0.00 ? 552 GLU A HG3 8
ATOM 5763 N N . GLN A 1 18 ? -8.194 2.927 3.837 1.00 0.00 ? 553 GLN A N 8
ATOM 5764 C CA . GLN A 1 18 ? -7.849 1.578 4.189 1.00 0.00 ? 553 GLN A CA 8
ATOM 5765 C C . GLN A 1 18 ? -7.384 0.779 2.990 1.00 0.00 ? 553 GLN A C 8
ATOM 5766 O O . GLN A 1 18 ? -6.262 0.250 3.002 1.00 0.00 ? 553 GLN A O 8
ATOM 5767 C CB . GLN A 1 18 ? -9.017 0.908 4.884 1.00 0.00 ? 553 GLN A CB 8
ATOM 5768 C CG . GLN A 1 18 ? -10.319 0.868 4.122 1.00 0.00 ? 553 GLN A CG 8
ATOM 5769 C CD . GLN A 1 18 ? -10.396 -0.263 3.124 1.00 0.00 ? 553 GLN A CD 8
ATOM 5770 O OE1 . GLN A 1 18 ? -9.619 -1.215 3.177 1.00 0.00 ? 553 GLN A OE1 8
ATOM 5771 N NE2 . GLN A 1 18 ? -11.347 -0.162 2.214 1.00 0.00 ? 553 GLN A NE2 8
ATOM 5772 H H . GLN A 1 18 ? -9.129 3.188 3.843 1.00 0.00 ? 553 GLN A H 8
ATOM 5773 H HA . GLN A 1 18 ? -7.031 1.634 4.888 1.00 0.00 ? 553 GLN A HA 8
ATOM 5774 H HB2 . GLN A 1 18 ? -8.744 -0.085 5.118 1.00 0.00 ? 553 GLN A HB2 8
ATOM 5775 H HB3 . GLN A 1 18 ? -9.197 1.436 5.781 1.00 0.00 ? 553 GLN A HB3 8
ATOM 5776 H HG2 . GLN A 1 18 ? -11.126 0.754 4.830 1.00 0.00 ? 553 GLN A HG2 8
ATOM 5777 H HG3 . GLN A 1 18 ? -10.434 1.797 3.602 1.00 0.00 ? 553 GLN A HG3 8
ATOM 5778 H HE21 . GLN A 1 18 ? -11.929 0.628 2.239 1.00 0.00 ? 553 GLN A HE21 8
ATOM 5779 H HE22 . GLN A 1 18 ? -11.441 -0.883 1.559 1.00 0.00 ? 553 GLN A HE22 8
ATOM 5780 N N . LEU A 1 19 ? -8.193 0.673 1.936 1.00 0.00 ? 554 LEU A N 8
ATOM 5781 C CA . LEU A 1 19 ? -7.719 -0.075 0.766 1.00 0.00 ? 554 LEU A CA 8
ATOM 5782 C C . LEU A 1 19 ? -6.442 0.545 0.234 1.00 0.00 ? 554 LEU A C 8
ATOM 5783 O O . LEU A 1 19 ? -5.593 -0.142 -0.333 1.00 0.00 ? 554 LEU A O 8
ATOM 5784 C CB . LEU A 1 19 ? -8.769 -0.182 -0.365 1.00 0.00 ? 554 LEU A CB 8
ATOM 5785 C CG . LEU A 1 19 ? -9.778 -1.320 -0.222 1.00 0.00 ? 554 LEU A CG 8
ATOM 5786 C CD1 . LEU A 1 19 ? -10.574 -1.453 -1.501 1.00 0.00 ? 554 LEU A CD1 8
ATOM 5787 C CD2 . LEU A 1 19 ? -9.090 -2.635 0.120 1.00 0.00 ? 554 LEU A CD2 8
ATOM 5788 H H . LEU A 1 19 ? -9.124 0.997 1.931 1.00 0.00 ? 554 LEU A H 8
ATOM 5789 H HA . LEU A 1 19 ? -7.482 -1.071 1.109 1.00 0.00 ? 554 LEU A HA 8
ATOM 5790 H HB2 . LEU A 1 19 ? -9.325 0.743 -0.444 1.00 0.00 ? 554 LEU A HB2 8
ATOM 5791 H HB3 . LEU A 1 19 ? -8.238 -0.328 -1.289 1.00 0.00 ? 554 LEU A HB3 8
ATOM 5792 H HG . LEU A 1 19 ? -10.465 -1.083 0.571 1.00 0.00 ? 554 LEU A HG 8
ATOM 5793 H HD11 . LEU A 1 19 ? -11.089 -0.528 -1.705 1.00 0.00 ? 554 LEU A HD11 8
ATOM 5794 H HD12 . LEU A 1 19 ? -11.295 -2.251 -1.396 1.00 0.00 ? 554 LEU A HD12 8
ATOM 5795 H HD13 . LEU A 1 19 ? -9.905 -1.676 -2.317 1.00 0.00 ? 554 LEU A HD13 8
ATOM 5796 H HD21 . LEU A 1 19 ? -8.575 -2.538 1.065 1.00 0.00 ? 554 LEU A HD21 8
ATOM 5797 H HD22 . LEU A 1 19 ? -8.380 -2.883 -0.656 1.00 0.00 ? 554 LEU A HD22 8
ATOM 5798 H HD23 . LEU A 1 19 ? -9.831 -3.419 0.195 1.00 0.00 ? 554 LEU A HD23 8
ATOM 5799 N N . SER A 1 20 ? -6.309 1.851 0.424 1.00 0.00 ? 555 SER A N 8
ATOM 5800 C CA . SER A 1 20 ? -5.115 2.551 -0.006 1.00 0.00 ? 555 SER A CA 8
ATOM 5801 C C . SER A 1 20 ? -3.952 2.111 0.866 1.00 0.00 ? 555 SER A C 8
ATOM 5802 O O . SER A 1 20 ? -2.836 1.925 0.385 1.00 0.00 ? 555 SER A O 8
ATOM 5803 C CB . SER A 1 20 ? -5.306 4.066 0.087 1.00 0.00 ? 555 SER A CB 8
ATOM 5804 O OG . SER A 1 20 ? -4.141 4.755 -0.337 1.00 0.00 ? 555 SER A OG 8
ATOM 5805 H H . SER A 1 20 ? -7.022 2.347 0.873 1.00 0.00 ? 555 SER A H 8
ATOM 5806 H HA . SER A 1 20 ? -4.914 2.275 -1.031 1.00 0.00 ? 555 SER A HA 8
ATOM 5807 H HB2 . SER A 1 20 ? -6.133 4.362 -0.544 1.00 0.00 ? 555 SER A HB2 8
ATOM 5808 H HB3 . SER A 1 20 ? -5.518 4.339 1.110 1.00 0.00 ? 555 SER A HB3 8
ATOM 5809 H HG . SER A 1 20 ? -4.012 5.531 0.212 1.00 0.00 ? 555 SER A HG 8
ATOM 5810 N N . ALA A 1 21 ? -4.228 1.956 2.162 1.00 0.00 ? 556 ALA A N 8
ATOM 5811 C CA . ALA A 1 21 ? -3.223 1.518 3.117 1.00 0.00 ? 556 ALA A CA 8
ATOM 5812 C C . ALA A 1 21 ? -2.606 0.185 2.723 1.00 0.00 ? 556 ALA A C 8
ATOM 5813 O O . ALA A 1 21 ? -1.460 -0.091 3.080 1.00 0.00 ? 556 ALA A O 8
ATOM 5814 C CB . ALA A 1 21 ? -3.826 1.427 4.512 1.00 0.00 ? 556 ALA A CB 8
ATOM 5815 H H . ALA A 1 21 ? -5.102 2.220 2.515 1.00 0.00 ? 556 ALA A H 8
ATOM 5816 H HA . ALA A 1 21 ? -2.443 2.266 3.142 1.00 0.00 ? 556 ALA A HA 8
ATOM 5817 H HB1 . ALA A 1 21 ? -4.582 0.658 4.527 1.00 0.00 ? 556 ALA A HB1 8
ATOM 5818 H HB2 . ALA A 1 21 ? -4.272 2.377 4.772 1.00 0.00 ? 556 ALA A HB2 8
ATOM 5819 H HB3 . ALA A 1 21 ? -3.051 1.186 5.224 1.00 0.00 ? 556 ALA A HB3 8
ATOM 5820 N N . MET A 1 22 ? -3.343 -0.656 1.992 1.00 0.00 ? 557 MET A N 8
ATOM 5821 C CA . MET A 1 22 ? -2.796 -1.942 1.557 1.00 0.00 ? 557 MET A CA 8
ATOM 5822 C C . MET A 1 22 ? -2.116 -1.763 0.203 1.00 0.00 ? 557 MET A C 8
ATOM 5823 O O . MET A 1 22 ? -1.926 -2.714 -0.557 1.00 0.00 ? 557 MET A O 8
ATOM 5824 C CB . MET A 1 22 ? -3.906 -2.992 1.460 1.00 0.00 ? 557 MET A CB 8
ATOM 5825 C CG . MET A 1 22 ? -4.482 -3.391 2.808 1.00 0.00 ? 557 MET A CG 8
ATOM 5826 S SD . MET A 1 22 ? -3.247 -4.106 3.908 1.00 0.00 ? 557 MET A SD 8
ATOM 5827 C CE . MET A 1 22 ? -2.729 -5.532 2.956 1.00 0.00 ? 557 MET A CE 8
ATOM 5828 H H . MET A 1 22 ? -4.254 -0.428 1.692 1.00 0.00 ? 557 MET A H 8
ATOM 5829 H HA . MET A 1 22 ? -2.062 -2.259 2.283 1.00 0.00 ? 557 MET A HA 8
ATOM 5830 H HB2 . MET A 1 22 ? -4.707 -2.598 0.851 1.00 0.00 ? 557 MET A HB2 8
ATOM 5831 H HB3 . MET A 1 22 ? -3.508 -3.878 0.987 1.00 0.00 ? 557 MET A HB3 8
ATOM 5832 H HG2 . MET A 1 22 ? -4.900 -2.514 3.280 1.00 0.00 ? 557 MET A HG2 8
ATOM 5833 H HG3 . MET A 1 22 ? -5.267 -4.118 2.648 1.00 0.00 ? 557 MET A HG3 8
ATOM 5834 H HE1 . MET A 1 22 ? -2.312 -5.203 2.014 1.00 0.00 ? 557 MET A HE1 8
ATOM 5835 H HE2 . MET A 1 22 ? -3.582 -6.168 2.769 1.00 0.00 ? 557 MET A HE2 8
ATOM 5836 H HE3 . MET A 1 22 ? -1.984 -6.083 3.509 1.00 0.00 ? 557 MET A HE3 8
ATOM 5837 N N . GLY A 1 23 ? -1.754 -0.515 -0.063 1.00 0.00 ? 558 GLY A N 8
ATOM 5838 C CA . GLY A 1 23 ? -1.100 -0.149 -1.305 1.00 0.00 ? 558 GLY A CA 8
ATOM 5839 C C . GLY A 1 23 ? -1.788 -0.715 -2.539 1.00 0.00 ? 558 GLY A C 8
ATOM 5840 O O . GLY A 1 23 ? -1.119 -1.095 -3.500 1.00 0.00 ? 558 GLY A O 8
ATOM 5841 H H . GLY A 1 23 ? -1.923 0.152 0.635 1.00 0.00 ? 558 GLY A H 8
ATOM 5842 H HA2 . GLY A 1 23 ? -1.083 0.929 -1.382 1.00 0.00 ? 558 GLY A HA2 8
ATOM 5843 H HA3 . GLY A 1 23 ? -0.082 -0.508 -1.279 1.00 0.00 ? 558 GLY A HA3 8
ATOM 5844 N N . PHE A 1 24 ? -3.119 -0.771 -2.517 1.00 0.00 ? 559 PHE A N 8
ATOM 5845 C CA . PHE A 1 24 ? -3.852 -1.282 -3.654 1.00 0.00 ? 559 PHE A CA 8
ATOM 5846 C C . PHE A 1 24 ? -3.614 -0.437 -4.905 1.00 0.00 ? 559 PHE A C 8
ATOM 5847 O O . PHE A 1 24 ? -3.431 -0.983 -5.993 1.00 0.00 ? 559 PHE A O 8
ATOM 5848 C CB . PHE A 1 24 ? -5.324 -1.403 -3.324 1.00 0.00 ? 559 PHE A CB 8
ATOM 5849 C CG . PHE A 1 24 ? -5.724 -2.838 -3.294 1.00 0.00 ? 559 PHE A CG 8
ATOM 5850 C CD1 . PHE A 1 24 ? -5.982 -3.525 -4.467 1.00 0.00 ? 559 PHE A CD1 8
ATOM 5851 C CD2 . PHE A 1 24 ? -5.806 -3.503 -2.093 1.00 0.00 ? 559 PHE A CD2 8
ATOM 5852 C CE1 . PHE A 1 24 ? -6.321 -4.861 -4.438 1.00 0.00 ? 559 PHE A CE1 8
ATOM 5853 C CE2 . PHE A 1 24 ? -6.148 -4.850 -2.054 1.00 0.00 ? 559 PHE A CE2 8
ATOM 5854 C CZ . PHE A 1 24 ? -6.403 -5.525 -3.230 1.00 0.00 ? 559 PHE A CZ 8
ATOM 5855 H H . PHE A 1 24 ? -3.590 -0.451 -1.717 1.00 0.00 ? 559 PHE A H 8
ATOM 5856 H HA . PHE A 1 24 ? -3.469 -2.272 -3.850 1.00 0.00 ? 559 PHE A HA 8
ATOM 5857 H HB2 . PHE A 1 24 ? -5.510 -0.973 -2.350 1.00 0.00 ? 559 PHE A HB2 8
ATOM 5858 H HB3 . PHE A 1 24 ? -5.916 -0.891 -4.056 1.00 0.00 ? 559 PHE A HB3 8
ATOM 5859 H HD1 . PHE A 1 24 ? -5.919 -3.006 -5.411 1.00 0.00 ? 559 PHE A HD1 8
ATOM 5860 H HD2 . PHE A 1 24 ? -5.583 -2.956 -1.182 1.00 0.00 ? 559 PHE A HD2 8
ATOM 5861 H HE1 . PHE A 1 24 ? -6.521 -5.387 -5.359 1.00 0.00 ? 559 PHE A HE1 8
ATOM 5862 H HE2 . PHE A 1 24 ? -6.224 -5.373 -1.111 1.00 0.00 ? 559 PHE A HE2 8
ATOM 5863 H HZ . PHE A 1 24 ? -6.669 -6.572 -3.206 1.00 0.00 ? 559 PHE A HZ 8
ATOM 5864 N N . LEU A 1 25 ? -3.622 0.889 -4.757 1.00 0.00 ? 560 LEU A N 8
ATOM 5865 C CA . LEU A 1 25 ? -3.361 1.799 -5.868 1.00 0.00 ? 560 LEU A CA 8
ATOM 5866 C C . LEU A 1 25 ? -4.403 1.701 -6.982 1.00 0.00 ? 560 LEU A C 8
ATOM 5867 O O . LEU A 1 25 ? -4.292 2.390 -7.997 1.00 0.00 ? 560 LEU A O 8
ATOM 5868 C CB . LEU A 1 25 ? -1.967 1.535 -6.425 1.00 0.00 ? 560 LEU A CB 8
ATOM 5869 C CG . LEU A 1 25 ? -0.809 2.034 -5.556 1.00 0.00 ? 560 LEU A CG 8
ATOM 5870 C CD1 . LEU A 1 25 ? 0.524 1.606 -6.146 1.00 0.00 ? 560 LEU A CD1 8
ATOM 5871 C CD2 . LEU A 1 25 ? -0.864 3.548 -5.406 1.00 0.00 ? 560 LEU A CD2 8
ATOM 5872 H H . LEU A 1 25 ? -3.828 1.285 -3.893 1.00 0.00 ? 560 LEU A H 8
ATOM 5873 H HA . LEU A 1 25 ? -3.383 2.803 -5.473 1.00 0.00 ? 560 LEU A HA 8
ATOM 5874 H HB2 . LEU A 1 25 ? -1.860 0.470 -6.545 1.00 0.00 ? 560 LEU A HB2 8
ATOM 5875 H HB3 . LEU A 1 25 ? -1.892 2.003 -7.392 1.00 0.00 ? 560 LEU A HB3 8
ATOM 5876 H HG . LEU A 1 25 ? -0.895 1.597 -4.569 1.00 0.00 ? 560 LEU A HG 8
ATOM 5877 H HD11 . LEU A 1 25 ? 0.626 2.015 -7.140 1.00 0.00 ? 560 LEU A HD11 8
ATOM 5878 H HD12 . LEU A 1 25 ? 0.566 0.528 -6.195 1.00 0.00 ? 560 LEU A HD12 8
ATOM 5879 H HD13 . LEU A 1 25 ? 1.327 1.969 -5.522 1.00 0.00 ? 560 LEU A HD13 8
ATOM 5880 H HD21 . LEU A 1 25 ? -1.798 3.830 -4.942 1.00 0.00 ? 560 LEU A HD21 8
ATOM 5881 H HD22 . LEU A 1 25 ? -0.793 4.009 -6.380 1.00 0.00 ? 560 LEU A HD22 8
ATOM 5882 H HD23 . LEU A 1 25 ? -0.041 3.878 -4.789 1.00 0.00 ? 560 LEU A HD23 8
ATOM 5883 N N . ASN A 1 26 ? -5.411 0.858 -6.796 1.00 0.00 ? 561 ASN A N 8
ATOM 5884 C CA . ASN A 1 26 ? -6.463 0.704 -7.797 1.00 0.00 ? 561 ASN A CA 8
ATOM 5885 C C . ASN A 1 26 ? -7.758 1.338 -7.297 1.00 0.00 ? 561 ASN A C 8
ATOM 5886 O O . ASN A 1 26 ? -8.619 0.657 -6.749 1.00 0.00 ? 561 ASN A O 8
ATOM 5887 C CB . ASN A 1 26 ? -6.679 -0.777 -8.118 1.00 0.00 ? 561 ASN A CB 8
ATOM 5888 C CG . ASN A 1 26 ? -7.375 -0.986 -9.450 1.00 0.00 ? 561 ASN A CG 8
ATOM 5889 O OD1 . ASN A 1 26 ? -7.316 -0.134 -10.335 1.00 0.00 ? 561 ASN A OD1 8
ATOM 5890 N ND2 . ASN A 1 26 ? -8.027 -2.132 -9.602 1.00 0.00 ? 561 ASN A ND2 8
ATOM 5891 H H . ASN A 1 26 ? -5.449 0.327 -5.973 1.00 0.00 ? 561 ASN A H 8
ATOM 5892 H HA . ASN A 1 26 ? -6.145 1.217 -8.692 1.00 0.00 ? 561 ASN A HA 8
ATOM 5893 H HB2 . ASN A 1 26 ? -5.724 -1.277 -8.151 1.00 0.00 ? 561 ASN A HB2 8
ATOM 5894 H HB3 . ASN A 1 26 ? -7.287 -1.223 -7.342 1.00 0.00 ? 561 ASN A HB3 8
ATOM 5895 H HD21 . ASN A 1 26 ? -8.024 -2.769 -8.857 1.00 0.00 ? 561 ASN A HD21 8
ATOM 5896 H HD22 . ASN A 1 26 ? -8.485 -2.294 -10.453 1.00 0.00 ? 561 ASN A HD22 8
ATOM 5897 N N . ARG A 1 27 ? -7.891 2.645 -7.522 1.00 0.00 ? 562 ARG A N 8
ATOM 5898 C CA . ARG A 1 27 ? -9.060 3.403 -7.071 1.00 0.00 ? 562 ARG A CA 8
ATOM 5899 C C . ARG A 1 27 ? -10.362 2.806 -7.602 1.00 0.00 ? 562 ARG A C 8
ATOM 5900 O O . ARG A 1 27 ? -11.304 2.568 -6.847 1.00 0.00 ? 562 ARG A O 8
ATOM 5901 C CB . ARG A 1 27 ? -8.951 4.862 -7.526 1.00 0.00 ? 562 ARG A CB 8
ATOM 5902 C CG . ARG A 1 27 ? -7.542 5.432 -7.451 1.00 0.00 ? 562 ARG A CG 8
ATOM 5903 C CD . ARG A 1 27 ? -7.047 5.525 -6.017 1.00 0.00 ? 562 ARG A CD 8
ATOM 5904 N NE . ARG A 1 27 ? -5.705 6.095 -5.934 1.00 0.00 ? 562 ARG A NE 8
ATOM 5905 C CZ . ARG A 1 27 ? -4.967 6.088 -4.828 1.00 0.00 ? 562 ARG A CZ 8
ATOM 5906 N NH1 . ARG A 1 27 ? -5.438 5.535 -3.718 1.00 0.00 ? 562 ARG A NH1 8
ATOM 5907 N NH2 . ARG A 1 27 ? -3.758 6.632 -4.831 1.00 0.00 ? 562 ARG A NH2 8
ATOM 5908 H H . ARG A 1 27 ? -7.199 3.108 -8.039 1.00 0.00 ? 562 ARG A H 8
ATOM 5909 H HA . ARG A 1 27 ? -9.079 3.374 -5.992 1.00 0.00 ? 562 ARG A HA 8
ATOM 5910 H HB2 . ARG A 1 27 ? -9.288 4.933 -8.551 1.00 0.00 ? 562 ARG A HB2 8
ATOM 5911 H HB3 . ARG A 1 27 ? -9.594 5.469 -6.905 1.00 0.00 ? 562 ARG A HB3 8
ATOM 5912 H HG2 . ARG A 1 27 ? -6.876 4.793 -8.010 1.00 0.00 ? 562 ARG A HG2 8
ATOM 5913 H HG3 . ARG A 1 27 ? -7.541 6.422 -7.886 1.00 0.00 ? 562 ARG A HG3 8
ATOM 5914 H HD2 . ARG A 1 27 ? -7.727 6.147 -5.456 1.00 0.00 ? 562 ARG A HD2 8
ATOM 5915 H HD3 . ARG A 1 27 ? -7.032 4.532 -5.591 1.00 0.00 ? 562 ARG A HD3 8
ATOM 5916 H HE . ARG A 1 27 ? -5.336 6.507 -6.744 1.00 0.00 ? 562 ARG A HE 8
ATOM 5917 H HH11 . ARG A 1 27 ? -6.348 5.122 -3.712 1.00 0.00 ? 562 ARG A HH11 8
ATOM 5918 H HH12 . ARG A 1 27 ? -4.881 5.530 -2.887 1.00 0.00 ? 562 ARG A HH12 8
ATOM 5919 H HH21 . ARG A 1 27 ? -3.399 7.049 -5.666 1.00 0.00 ? 562 ARG A HH21 8
ATOM 5920 H HH22 . ARG A 1 27 ? -3.204 6.624 -3.999 1.00 0.00 ? 562 ARG A HH22 8
ATOM 5921 N N . GLU A 1 28 ? -10.398 2.581 -8.908 1.00 0.00 ? 563 GLU A N 8
ATOM 5922 C CA . GLU A 1 28 ? -11.577 2.022 -9.563 1.00 0.00 ? 563 GLU A CA 8
ATOM 5923 C C . GLU A 1 28 ? -12.107 0.805 -8.806 1.00 0.00 ? 563 GLU A C 8
ATOM 5924 O O . GLU A 1 28 ? -13.285 0.744 -8.432 1.00 0.00 ? 563 GLU A O 8
ATOM 5925 C CB . GLU A 1 28 ? -11.250 1.633 -11.007 1.00 0.00 ? 563 GLU A CB 8
ATOM 5926 C CG . GLU A 1 28 ? -10.884 2.815 -11.890 1.00 0.00 ? 563 GLU A CG 8
ATOM 5927 C CD . GLU A 1 28 ? -10.595 2.408 -13.321 1.00 0.00 ? 563 GLU A CD 8
ATOM 5928 O OE1 . GLU A 1 28 ? -9.469 1.937 -13.588 1.00 0.00 ? 563 GLU A OE1 8
ATOM 5929 O OE2 . GLU A 1 28 ? -11.493 2.560 -14.175 1.00 0.00 ? 563 GLU A OE2 8
ATOM 5930 H H . GLU A 1 28 ? -9.602 2.814 -9.431 1.00 0.00 ? 563 GLU A H 8
ATOM 5931 H HA . GLU A 1 28 ? -12.343 2.784 -9.572 1.00 0.00 ? 563 GLU A HA 8
ATOM 5932 H HB2 . GLU A 1 28 ? -10.418 0.945 -11.001 1.00 0.00 ? 563 GLU A HB2 8
ATOM 5933 H HB3 . GLU A 1 28 ? -12.109 1.142 -11.438 1.00 0.00 ? 563 GLU A HB3 8
ATOM 5934 H HG2 . GLU A 1 28 ? -11.706 3.516 -11.891 1.00 0.00 ? 563 GLU A HG2 8
ATOM 5935 H HG3 . GLU A 1 28 ? -10.006 3.294 -11.482 1.00 0.00 ? 563 GLU A HG3 8
ATOM 5936 N N . ALA A 1 29 ? -11.218 -0.140 -8.525 1.00 0.00 ? 564 ALA A N 8
ATOM 5937 C CA . ALA A 1 29 ? -11.605 -1.355 -7.832 1.00 0.00 ? 564 ALA A CA 8
ATOM 5938 C C . ALA A 1 29 ? -11.738 -1.091 -6.338 1.00 0.00 ? 564 ALA A C 8
ATOM 5939 O O . ALA A 1 29 ? -12.450 -1.798 -5.632 1.00 0.00 ? 564 ALA A O 8
ATOM 5940 C CB . ALA A 1 29 ? -10.598 -2.462 -8.096 1.00 0.00 ? 564 ALA A CB 8
ATOM 5941 H H . ALA A 1 29 ? -10.266 0.028 -8.674 1.00 0.00 ? 564 ALA A H 8
ATOM 5942 H HA . ALA A 1 29 ? -12.563 -1.670 -8.218 1.00 0.00 ? 564 ALA A HA 8
ATOM 5943 H HB1 . ALA A 1 29 ? -9.652 -2.203 -7.648 1.00 0.00 ? 564 ALA A HB1 8
ATOM 5944 H HB2 . ALA A 1 29 ? -10.471 -2.584 -9.162 1.00 0.00 ? 564 ALA A HB2 8
ATOM 5945 H HB3 . ALA A 1 29 ? -10.958 -3.387 -7.669 1.00 0.00 ? 564 ALA A HB3 8
ATOM 5946 N N . ASN A 1 30 ? -11.021 -0.073 -5.872 1.00 0.00 ? 565 ASN A N 8
ATOM 5947 C CA . ASN A 1 30 ? -11.054 0.277 -4.456 1.00 0.00 ? 565 ASN A CA 8
ATOM 5948 C C . ASN A 1 30 ? -12.465 0.645 -4.030 1.00 0.00 ? 565 ASN A C 8
ATOM 5949 O O . ASN A 1 30 ? -13.047 -0.013 -3.173 1.00 0.00 ? 565 ASN A O 8
ATOM 5950 C CB . ASN A 1 30 ? -10.142 1.453 -4.145 1.00 0.00 ? 565 ASN A CB 8
ATOM 5951 C CG . ASN A 1 30 ? -8.673 1.099 -4.118 1.00 0.00 ? 565 ASN A CG 8
ATOM 5952 O OD1 . ASN A 1 30 ? -8.294 -0.071 -4.106 1.00 0.00 ? 565 ASN A OD1 8
ATOM 5953 N ND2 . ASN A 1 30 ? -7.847 2.131 -4.084 1.00 0.00 ? 565 ASN A ND2 8
ATOM 5954 H H . ASN A 1 30 ? -10.476 0.421 -6.518 1.00 0.00 ? 565 ASN A H 8
ATOM 5955 H HA . ASN A 1 30 ? -10.730 -0.583 -3.890 1.00 0.00 ? 565 ASN A HA 8
ATOM 5956 H HB2 . ASN A 1 30 ? -10.287 2.215 -4.895 1.00 0.00 ? 565 ASN A HB2 8
ATOM 5957 H HB3 . ASN A 1 30 ? -10.411 1.854 -3.180 1.00 0.00 ? 565 ASN A HB3 8
ATOM 5958 H HD21 . ASN A 1 30 ? -8.233 3.022 -4.076 1.00 0.00 ? 565 ASN A HD21 8
ATOM 5959 H HD22 . ASN A 1 30 ? -6.892 1.965 -4.074 1.00 0.00 ? 565 ASN A HD22 8
ATOM 5960 N N . LEU A 1 31 ? -13.036 1.674 -4.657 1.00 0.00 ? 566 LEU A N 8
ATOM 5961 C CA . LEU A 1 31 ? -14.364 2.082 -4.356 1.00 0.00 ? 566 LEU A CA 8
ATOM 5962 C C . LEU A 1 31 ? -15.312 0.952 -4.680 1.00 0.00 ? 566 LEU A C 8
ATOM 5963 O O . LEU A 1 31 ? -16.366 0.809 -4.060 1.00 0.00 ? 566 LEU A O 8
ATOM 5964 C CB . LEU A 1 31 ? -14.717 3.327 -5.160 1.00 0.00 ? 566 LEU A CB 8
ATOM 5965 C CG . LEU A 1 31 ? -16.001 3.935 -4.722 1.00 0.00 ? 566 LEU A CG 8
ATOM 5966 C CD1 . LEU A 1 31 ? -15.765 5.128 -3.811 1.00 0.00 ? 566 LEU A CD1 8
ATOM 5967 C CD2 . LEU A 1 31 ? -16.882 4.297 -5.908 1.00 0.00 ? 566 LEU A CD2 8
ATOM 5968 H H . LEU A 1 31 ? -12.539 2.206 -5.286 1.00 0.00 ? 566 LEU A H 8
ATOM 5969 H HA . LEU A 1 31 ? -14.424 2.307 -3.300 1.00 0.00 ? 566 LEU A HA 8
ATOM 5970 H HB2 . LEU A 1 31 ? -13.935 4.058 -5.046 1.00 0.00 ? 566 LEU A HB2 8
ATOM 5971 H HB3 . LEU A 1 31 ? -14.807 3.060 -6.196 1.00 0.00 ? 566 LEU A HB3 8
ATOM 5972 H HG . LEU A 1 31 ? -16.483 3.183 -4.160 1.00 0.00 ? 566 LEU A HG 8
ATOM 5973 H HD11 . LEU A 1 31 ? -16.712 5.498 -3.447 1.00 0.00 ? 566 LEU A HD11 8
ATOM 5974 H HD12 . LEU A 1 31 ? -15.262 5.907 -4.363 1.00 0.00 ? 566 LEU A HD12 8
ATOM 5975 H HD13 . LEU A 1 31 ? -15.150 4.827 -2.972 1.00 0.00 ? 566 LEU A HD13 8
ATOM 5976 H HD21 . LEU A 1 31 ? -17.158 3.390 -6.439 1.00 0.00 ? 566 LEU A HD21 8
ATOM 5977 H HD22 . LEU A 1 31 ? -16.338 4.958 -6.572 1.00 0.00 ? 566 LEU A HD22 8
ATOM 5978 H HD23 . LEU A 1 31 ? -17.779 4.798 -5.550 1.00 0.00 ? 566 LEU A HD23 8
ATOM 5979 N N . GLN A 1 32 ? -14.927 0.146 -5.662 1.00 0.00 ? 567 GLN A N 8
ATOM 5980 C CA . GLN A 1 32 ? -15.743 -0.983 -6.049 1.00 0.00 ? 567 GLN A CA 8
ATOM 5981 C C . GLN A 1 32 ? -15.773 -2.039 -4.956 1.00 0.00 ? 567 GLN A C 8
ATOM 5982 O O . GLN A 1 32 ? -16.785 -2.692 -4.769 1.00 0.00 ? 567 GLN A O 8
ATOM 5983 C CB . GLN A 1 32 ? -15.239 -1.588 -7.363 1.00 0.00 ? 567 GLN A CB 8
ATOM 5984 C CG . GLN A 1 32 ? -16.226 -2.546 -8.012 1.00 0.00 ? 567 GLN A CG 8
ATOM 5985 C CD . GLN A 1 32 ? -17.249 -1.842 -8.888 1.00 0.00 ? 567 GLN A CD 8
ATOM 5986 O OE1 . GLN A 1 32 ? -17.735 -2.406 -9.867 1.00 0.00 ? 567 GLN A OE1 8
ATOM 5987 N NE2 . GLN A 1 32 ? -17.583 -0.601 -8.540 1.00 0.00 ? 567 GLN A NE2 8
ATOM 5988 H H . GLN A 1 32 ? -14.094 0.331 -6.154 1.00 0.00 ? 567 GLN A H 8
ATOM 5989 H HA . GLN A 1 32 ? -16.742 -0.622 -6.184 1.00 0.00 ? 567 GLN A HA 8
ATOM 5990 H HB2 . GLN A 1 32 ? -15.037 -0.788 -8.059 1.00 0.00 ? 567 GLN A HB2 8
ATOM 5991 H HB3 . GLN A 1 32 ? -14.323 -2.125 -7.170 1.00 0.00 ? 567 GLN A HB3 8
ATOM 5992 H HG2 . GLN A 1 32 ? -15.678 -3.247 -8.624 1.00 0.00 ? 567 GLN A HG2 8
ATOM 5993 H HG3 . GLN A 1 32 ? -16.749 -3.083 -7.235 1.00 0.00 ? 567 GLN A HG3 8
ATOM 5994 H HE21 . GLN A 1 32 ? -17.159 -0.211 -7.749 1.00 0.00 ? 567 GLN A HE21 8
ATOM 5995 H HE22 . GLN A 1 32 ? -18.241 -0.129 -9.092 1.00 0.00 ? 567 GLN A HE22 8
ATOM 5996 N N . ALA A 1 33 ? -14.670 -2.198 -4.229 1.00 0.00 ? 568 ALA A N 8
ATOM 5997 C CA . ALA A 1 33 ? -14.605 -3.182 -3.154 1.00 0.00 ? 568 ALA A CA 8
ATOM 5998 C C . ALA A 1 33 ? -15.361 -2.694 -1.923 1.00 0.00 ? 568 ALA A C 8
ATOM 5999 O O . ALA A 1 33 ? -16.123 -3.448 -1.308 1.00 0.00 ? 568 ALA A O 8
ATOM 6000 C CB . ALA A 1 33 ? -13.156 -3.485 -2.804 1.00 0.00 ? 568 ALA A CB 8
ATOM 6001 H H . ALA A 1 33 ? -13.881 -1.650 -4.414 1.00 0.00 ? 568 ALA A H 8
ATOM 6002 H HA . ALA A 1 33 ? -15.064 -4.095 -3.508 1.00 0.00 ? 568 ALA A HA 8
ATOM 6003 H HB1 . ALA A 1 33 ? -12.680 -2.587 -2.443 1.00 0.00 ? 568 ALA A HB1 8
ATOM 6004 H HB2 . ALA A 1 33 ? -12.640 -3.839 -3.683 1.00 0.00 ? 568 ALA A HB2 8
ATOM 6005 H HB3 . ALA A 1 33 ? -13.123 -4.243 -2.035 1.00 0.00 ? 568 ALA A HB3 8
ATOM 6006 N N . LEU A 1 34 ? -15.172 -1.418 -1.586 1.00 0.00 ? 569 LEU A N 8
ATOM 6007 C CA . LEU A 1 34 ? -15.831 -0.843 -0.460 1.00 0.00 ? 569 LEU A CA 8
ATOM 6008 C C . LEU A 1 34 ? -17.339 -0.949 -0.629 1.00 0.00 ? 569 LEU A C 8
ATOM 6009 O O . LEU A 1 34 ? -18.051 -1.369 0.281 1.00 0.00 ? 569 LEU A O 8
ATOM 6010 C CB . LEU A 1 34 ? -15.392 0.595 -0.385 1.00 0.00 ? 569 LEU A CB 8
ATOM 6011 C CG . LEU A 1 34 ? -14.110 0.840 0.394 1.00 0.00 ? 569 LEU A CG 8
ATOM 6012 C CD1 . LEU A 1 34 ? -14.230 0.277 1.801 1.00 0.00 ? 569 LEU A CD1 8
ATOM 6013 C CD2 . LEU A 1 34 ? -12.930 0.226 -0.321 1.00 0.00 ? 569 LEU A CD2 8
ATOM 6014 H H . LEU A 1 34 ? -14.626 -0.832 -2.164 1.00 0.00 ? 569 LEU A H 8
ATOM 6015 H HA . LEU A 1 34 ? -15.533 -1.366 0.437 1.00 0.00 ? 569 LEU A HA 8
ATOM 6016 H HB2 . LEU A 1 34 ? -15.247 0.955 -1.394 1.00 0.00 ? 569 LEU A HB2 8
ATOM 6017 H HB3 . LEU A 1 34 ? -16.170 1.149 0.055 1.00 0.00 ? 569 LEU A HB3 8
ATOM 6018 H HG . LEU A 1 34 ? -13.936 1.903 0.457 1.00 0.00 ? 569 LEU A HG 8
ATOM 6019 H HD11 . LEU A 1 34 ? -14.095 -0.795 1.774 1.00 0.00 ? 569 LEU A HD11 8
ATOM 6020 H HD12 . LEU A 1 34 ? -15.207 0.506 2.199 1.00 0.00 ? 569 LEU A HD12 8
ATOM 6021 H HD13 . LEU A 1 34 ? -13.473 0.719 2.432 1.00 0.00 ? 569 LEU A HD13 8
ATOM 6022 H HD21 . LEU A 1 34 ? -13.110 -0.835 -0.470 1.00 0.00 ? 569 LEU A HD21 8
ATOM 6023 H HD22 . LEU A 1 34 ? -12.036 0.363 0.278 1.00 0.00 ? 569 LEU A HD22 8
ATOM 6024 H HD23 . LEU A 1 34 ? -12.803 0.715 -1.282 1.00 0.00 ? 569 LEU A HD23 8
ATOM 6025 N N . ILE A 1 35 ? -17.815 -0.553 -1.802 1.00 0.00 ? 570 ILE A N 8
ATOM 6026 C CA . ILE A 1 35 ? -19.234 -0.620 -2.107 1.00 0.00 ? 570 ILE A CA 8
ATOM 6027 C C . ILE A 1 35 ? -19.691 -2.069 -2.308 1.00 0.00 ? 570 ILE A C 8
ATOM 6028 O O . ILE A 1 35 ? -20.770 -2.456 -1.857 1.00 0.00 ? 570 ILE A O 8
ATOM 6029 C CB . ILE A 1 35 ? -19.579 0.194 -3.367 1.00 0.00 ? 570 ILE A CB 8
ATOM 6030 C CG1 . ILE A 1 35 ? -19.196 1.658 -3.172 1.00 0.00 ? 570 ILE A CG1 8
ATOM 6031 C CG2 . ILE A 1 35 ? -21.061 0.068 -3.697 1.00 0.00 ? 570 ILE A CG2 8
ATOM 6032 C CD1 . ILE A 1 35 ? -19.351 2.500 -4.419 1.00 0.00 ? 570 ILE A CD1 8
ATOM 6033 H H . ILE A 1 35 ? -17.196 -0.168 -2.458 1.00 0.00 ? 570 ILE A H 8
ATOM 6034 H HA . ILE A 1 35 ? -19.767 -0.191 -1.272 1.00 0.00 ? 570 ILE A HA 8
ATOM 6035 H HB . ILE A 1 35 ? -19.018 -0.203 -4.190 1.00 0.00 ? 570 ILE A HB 8
ATOM 6036 H HG12 . ILE A 1 35 ? -19.822 2.078 -2.409 1.00 0.00 ? 570 ILE A HG12 8
ATOM 6037 H HG13 . ILE A 1 35 ? -18.164 1.714 -2.857 1.00 0.00 ? 570 ILE A HG13 8
ATOM 6038 H HG21 . ILE A 1 35 ? -21.647 0.411 -2.857 1.00 0.00 ? 570 ILE A HG21 8
ATOM 6039 H HG22 . ILE A 1 35 ? -21.297 -0.965 -3.904 1.00 0.00 ? 570 ILE A HG22 8
ATOM 6040 H HG23 . ILE A 1 35 ? -21.290 0.670 -4.564 1.00 0.00 ? 570 ILE A HG23 8
ATOM 6041 H HD11 . ILE A 1 35 ? -19.040 3.512 -4.210 1.00 0.00 ? 570 ILE A HD11 8
ATOM 6042 H HD12 . ILE A 1 35 ? -20.387 2.497 -4.728 1.00 0.00 ? 570 ILE A HD12 8
ATOM 6043 H HD13 . ILE A 1 35 ? -18.740 2.090 -5.209 1.00 0.00 ? 570 ILE A HD13 8
ATOM 6044 N N . ALA A 1 36 ? -18.860 -2.863 -2.989 1.00 0.00 ? 571 ALA A N 8
ATOM 6045 C CA . ALA A 1 36 ? -19.184 -4.264 -3.268 1.00 0.00 ? 571 ALA A CA 8
ATOM 6046 C C . ALA A 1 36 ? -19.418 -5.075 -2.004 1.00 0.00 ? 571 ALA A C 8
ATOM 6047 O O . ALA A 1 36 ? -20.035 -6.139 -2.064 1.00 0.00 ? 571 ALA A O 8
ATOM 6048 C CB . ALA A 1 36 ? -18.095 -4.924 -4.096 1.00 0.00 ? 571 ALA A CB 8
ATOM 6049 H H . ALA A 1 36 ? -18.020 -2.494 -3.325 1.00 0.00 ? 571 ALA A H 8
ATOM 6050 H HA . ALA A 1 36 ? -20.093 -4.276 -3.854 1.00 0.00 ? 571 ALA A HA 8
ATOM 6051 H HB1 . ALA A 1 36 ? -17.145 -4.813 -3.596 1.00 0.00 ? 571 ALA A HB1 8
ATOM 6052 H HB2 . ALA A 1 36 ? -18.048 -4.455 -5.069 1.00 0.00 ? 571 ALA A HB2 8
ATOM 6053 H HB3 . ALA A 1 36 ? -18.318 -5.974 -4.215 1.00 0.00 ? 571 ALA A HB3 8
ATOM 6054 N N . THR A 1 37 ? -18.939 -4.596 -0.860 1.00 0.00 ? 572 THR A N 8
ATOM 6055 C CA . THR A 1 37 ? -19.140 -5.334 0.373 1.00 0.00 ? 572 THR A CA 8
ATOM 6056 C C . THR A 1 37 ? -20.033 -4.552 1.328 1.00 0.00 ? 572 THR A C 8
ATOM 6057 O O . THR A 1 37 ? -20.891 -5.128 2.001 1.00 0.00 ? 572 THR A O 8
ATOM 6058 C CB . THR A 1 37 ? -17.799 -5.630 1.060 1.00 0.00 ? 572 THR A CB 8
ATOM 6059 O OG1 . THR A 1 37 ? -17.026 -4.429 1.168 1.00 0.00 ? 572 THR A OG1 8
ATOM 6060 C CG2 . THR A 1 37 ? -17.014 -6.680 0.288 1.00 0.00 ? 572 THR A CG2 8
ATOM 6061 H H . THR A 1 37 ? -18.502 -3.718 -0.829 1.00 0.00 ? 572 THR A H 8
ATOM 6062 H HA . THR A 1 37 ? -19.617 -6.273 0.131 1.00 0.00 ? 572 THR A HA 8
ATOM 6063 H HB . THR A 1 37 ? -17.998 -6.008 2.048 1.00 0.00 ? 572 THR A HB 8
ATOM 6064 H HG1 . THR A 1 37 ? -16.829 -4.256 2.092 1.00 0.00 ? 572 THR A HG1 8
ATOM 6065 H HG21 . THR A 1 37 ? -17.630 -7.556 0.144 1.00 0.00 ? 572 THR A HG21 8
ATOM 6066 H HG22 . THR A 1 37 ? -16.128 -6.951 0.843 1.00 0.00 ? 572 THR A HG22 8
ATOM 6067 H HG23 . THR A 1 37 ? -16.728 -6.280 -0.674 1.00 0.00 ? 572 THR A HG23 8
ATOM 6068 N N . GLY A 1 38 ? -19.829 -3.240 1.386 1.00 0.00 ? 573 GLY A N 8
ATOM 6069 C CA . GLY A 1 38 ? -20.663 -2.402 2.224 1.00 0.00 ? 573 GLY A CA 8
ATOM 6070 C C . GLY A 1 38 ? -20.110 -2.272 3.628 1.00 0.00 ? 573 GLY A C 8
ATOM 6071 O O . GLY A 1 38 ? -20.847 -2.407 4.605 1.00 0.00 ? 573 GLY A O 8
ATOM 6072 H H . GLY A 1 38 ? -19.018 -2.860 0.996 1.00 0.00 ? 573 GLY A H 8
ATOM 6073 H HA2 . GLY A 1 38 ? -20.731 -1.420 1.781 1.00 0.00 ? 573 GLY A HA2 8
ATOM 6074 H HA3 . GLY A 1 38 ? -21.653 -2.832 2.276 1.00 0.00 ? 573 GLY A HA3 8
ATOM 6075 N N . GLY A 1 39 ? -18.808 -2.011 3.730 1.00 0.00 ? 574 GLY A N 8
ATOM 6076 C CA . GLY A 1 39 ? -18.184 -1.881 5.039 1.00 0.00 ? 574 GLY A CA 8
ATOM 6077 C C . GLY A 1 39 ? -17.262 -3.045 5.357 1.00 0.00 ? 574 GLY A C 8
ATOM 6078 O O . GLY A 1 39 ? -16.330 -2.907 6.145 1.00 0.00 ? 574 GLY A O 8
ATOM 6079 H H . GLY A 1 39 ? -18.267 -1.906 2.908 1.00 0.00 ? 574 GLY A H 8
ATOM 6080 H HA2 . GLY A 1 39 ? -17.613 -0.964 5.066 1.00 0.00 ? 574 GLY A HA2 8
ATOM 6081 H HA3 . GLY A 1 39 ? -18.958 -1.833 5.792 1.00 0.00 ? 574 GLY A HA3 8
ATOM 6082 N N . ASP A 1 40 ? -17.547 -4.199 4.762 1.00 0.00 ? 575 ASP A N 8
ATOM 6083 C CA . ASP A 1 40 ? -16.721 -5.387 4.950 1.00 0.00 ? 575 ASP A CA 8
ATOM 6084 C C . ASP A 1 40 ? -15.402 -5.157 4.234 1.00 0.00 ? 575 ASP A C 8
ATOM 6085 O O . ASP A 1 40 ? -15.227 -5.535 3.080 1.00 0.00 ? 575 ASP A O 8
ATOM 6086 C CB . ASP A 1 40 ? -17.421 -6.635 4.411 1.00 0.00 ? 575 ASP A CB 8
ATOM 6087 C CG . ASP A 1 40 ? -17.330 -7.805 5.372 1.00 0.00 ? 575 ASP A CG 8
ATOM 6088 O OD1 . ASP A 1 40 ? -16.199 -8.245 5.666 1.00 0.00 ? 575 ASP A OD1 8
ATOM 6089 O OD2 . ASP A 1 40 ? -18.389 -8.287 5.825 1.00 0.00 ? 575 ASP A OD2 8
ATOM 6090 H H . ASP A 1 40 ? -18.331 -4.246 4.194 1.00 0.00 ? 575 ASP A H 8
ATOM 6091 H HA . ASP A 1 40 ? -16.534 -5.503 6.008 1.00 0.00 ? 575 ASP A HA 8
ATOM 6092 H HB2 . ASP A 1 40 ? -18.465 -6.412 4.243 1.00 0.00 ? 575 ASP A HB2 8
ATOM 6093 H HB3 . ASP A 1 40 ? -16.963 -6.923 3.477 1.00 0.00 ? 575 ASP A HB3 8
ATOM 6094 N N . ILE A 1 41 ? -14.487 -4.535 4.951 1.00 0.00 ? 576 ILE A N 8
ATOM 6095 C CA . ILE A 1 41 ? -13.194 -4.146 4.427 1.00 0.00 ? 576 ILE A CA 8
ATOM 6096 C C . ILE A 1 41 ? -12.321 -5.337 4.122 1.00 0.00 ? 576 ILE A C 8
ATOM 6097 O O . ILE A 1 41 ? -11.765 -5.440 3.040 1.00 0.00 ? 576 ILE A O 8
ATOM 6098 C CB . ILE A 1 41 ? -12.501 -3.249 5.457 1.00 0.00 ? 576 ILE A CB 8
ATOM 6099 C CG1 . ILE A 1 41 ? -13.405 -2.052 5.769 1.00 0.00 ? 576 ILE A CG1 8
ATOM 6100 C CG2 . ILE A 1 41 ? -11.131 -2.817 4.966 1.00 0.00 ? 576 ILE A CG2 8
ATOM 6101 C CD1 . ILE A 1 41 ? -13.329 -0.936 4.751 1.00 0.00 ? 576 ILE A CD1 8
ATOM 6102 H H . ILE A 1 41 ? -14.681 -4.340 5.887 1.00 0.00 ? 576 ILE A H 8
ATOM 6103 H HA . ILE A 1 41 ? -13.346 -3.573 3.524 1.00 0.00 ? 576 ILE A HA 8
ATOM 6104 H HB . ILE A 1 41 ? -12.363 -3.825 6.361 1.00 0.00 ? 576 ILE A HB 8
ATOM 6105 H HG12 . ILE A 1 41 ? -14.437 -2.393 5.795 1.00 0.00 ? 576 ILE A HG12 8
ATOM 6106 H HG13 . ILE A 1 41 ? -13.138 -1.645 6.734 1.00 0.00 ? 576 ILE A HG13 8
ATOM 6107 H HG21 . ILE A 1 41 ? -10.465 -3.668 4.960 1.00 0.00 ? 576 ILE A HG21 8
ATOM 6108 H HG22 . ILE A 1 41 ? -10.735 -2.056 5.622 1.00 0.00 ? 576 ILE A HG22 8
ATOM 6109 H HG23 . ILE A 1 41 ? -11.216 -2.423 3.965 1.00 0.00 ? 576 ILE A HG23 8
ATOM 6110 H HD11 . ILE A 1 41 ? -12.335 -0.519 4.747 1.00 0.00 ? 576 ILE A HD11 8
ATOM 6111 H HD12 . ILE A 1 41 ? -14.041 -0.165 5.006 1.00 0.00 ? 576 ILE A HD12 8
ATOM 6112 H HD13 . ILE A 1 41 ? -13.558 -1.326 3.770 1.00 0.00 ? 576 ILE A HD13 8
ATOM 6113 N N . ASN A 1 42 ? -12.310 -6.265 5.053 1.00 0.00 ? 577 ASN A N 8
ATOM 6114 C CA . ASN A 1 42 ? -11.502 -7.458 4.975 1.00 0.00 ? 577 ASN A CA 8
ATOM 6115 C C . ASN A 1 42 ? -11.990 -8.356 3.848 1.00 0.00 ? 577 ASN A C 8
ATOM 6116 O O . ASN A 1 42 ? -11.224 -8.762 2.972 1.00 0.00 ? 577 ASN A O 8
ATOM 6117 C CB . ASN A 1 42 ? -11.620 -8.169 6.312 1.00 0.00 ? 577 ASN A CB 8
ATOM 6118 C CG . ASN A 1 42 ? -10.599 -7.681 7.316 1.00 0.00 ? 577 ASN A CG 8
ATOM 6119 O OD1 . ASN A 1 42 ? -9.519 -8.253 7.455 1.00 0.00 ? 577 ASN A OD1 8
ATOM 6120 N ND2 . ASN A 1 42 ? -10.939 -6.604 8.016 1.00 0.00 ? 577 ASN A ND2 8
ATOM 6121 H H . ASN A 1 42 ? -12.965 -6.216 5.751 1.00 0.00 ? 577 ASN A H 8
ATOM 6122 H HA . ASN A 1 42 ? -10.476 -7.177 4.803 1.00 0.00 ? 577 ASN A HA 8
ATOM 6123 H HB2 . ASN A 1 42 ? -12.605 -7.986 6.718 1.00 0.00 ? 577 ASN A HB2 8
ATOM 6124 H HB3 . ASN A 1 42 ? -11.497 -9.213 6.166 1.00 0.00 ? 577 ASN A HB3 8
ATOM 6125 H HD21 . ASN A 1 42 ? -11.815 -6.200 7.846 1.00 0.00 ? 577 ASN A HD21 8
ATOM 6126 H HD22 . ASN A 1 42 ? -10.302 -6.257 8.670 1.00 0.00 ? 577 ASN A HD22 8
ATOM 6127 N N . ALA A 1 43 ? -13.280 -8.660 3.892 1.00 0.00 ? 578 ALA A N 8
ATOM 6128 C CA . ALA A 1 43 ? -13.902 -9.478 2.866 1.00 0.00 ? 578 ALA A CA 8
ATOM 6129 C C . ALA A 1 43 ? -13.696 -8.808 1.518 1.00 0.00 ? 578 ALA A C 8
ATOM 6130 O O . ALA A 1 43 ? -13.563 -9.463 0.479 1.00 0.00 ? 578 ALA A O 8
ATOM 6131 C CB . ALA A 1 43 ? -15.384 -9.672 3.152 1.00 0.00 ? 578 ALA A CB 8
ATOM 6132 H H . ALA A 1 43 ? -13.798 -8.308 4.647 1.00 0.00 ? 578 ALA A H 8
ATOM 6133 H HA . ALA A 1 43 ? -13.419 -10.446 2.863 1.00 0.00 ? 578 ALA A HA 8
ATOM 6134 H HB1 . ALA A 1 43 ? -15.827 -10.263 2.364 1.00 0.00 ? 578 ALA A HB1 8
ATOM 6135 H HB2 . ALA A 1 43 ? -15.869 -8.708 3.196 1.00 0.00 ? 578 ALA A HB2 8
ATOM 6136 H HB3 . ALA A 1 43 ? -15.506 -10.180 4.097 1.00 0.00 ? 578 ALA A HB3 8
ATOM 6137 N N . ALA A 1 44 ? -13.638 -7.479 1.562 1.00 0.00 ? 579 ALA A N 8
ATOM 6138 C CA . ALA A 1 44 ? -13.441 -6.678 0.367 1.00 0.00 ? 579 ALA A CA 8
ATOM 6139 C C . ALA A 1 44 ? -11.997 -6.737 -0.107 1.00 0.00 ? 579 ALA A C 8
ATOM 6140 O O . ALA A 1 44 ? -11.744 -6.626 -1.296 1.00 0.00 ? 579 ALA A O 8
ATOM 6141 C CB . ALA A 1 44 ? -13.849 -5.233 0.613 1.00 0.00 ? 579 ALA A CB 8
ATOM 6142 H H . ALA A 1 44 ? -13.699 -7.032 2.433 1.00 0.00 ? 579 ALA A H 8
ATOM 6143 H HA . ALA A 1 44 ? -14.080 -7.077 -0.407 1.00 0.00 ? 579 ALA A HA 8
ATOM 6144 H HB1 . ALA A 1 44 ? -13.703 -4.659 -0.291 1.00 0.00 ? 579 ALA A HB1 8
ATOM 6145 H HB2 . ALA A 1 44 ? -13.243 -4.817 1.404 1.00 0.00 ? 579 ALA A HB2 8
ATOM 6146 H HB3 . ALA A 1 44 ? -14.888 -5.196 0.899 1.00 0.00 ? 579 ALA A HB3 8
ATOM 6147 N N . ILE A 1 45 ? -11.051 -6.928 0.816 1.00 0.00 ? 580 ILE A N 8
ATOM 6148 C CA . ILE A 1 45 ? -9.644 -6.974 0.461 1.00 0.00 ? 580 ILE A CA 8
ATOM 6149 C C . ILE A 1 45 ? -9.313 -8.232 -0.336 1.00 0.00 ? 580 ILE A C 8
ATOM 6150 O O . ILE A 1 45 ? -8.648 -8.170 -1.371 1.00 0.00 ? 580 ILE A O 8
ATOM 6151 C CB . ILE A 1 45 ? -8.762 -6.960 1.719 1.00 0.00 ? 580 ILE A CB 8
ATOM 6152 C CG1 . ILE A 1 45 ? -9.231 -5.881 2.712 1.00 0.00 ? 580 ILE A CG1 8
ATOM 6153 C CG2 . ILE A 1 45 ? -7.299 -6.770 1.331 1.00 0.00 ? 580 ILE A CG2 8
ATOM 6154 C CD1 . ILE A 1 45 ? -8.148 -5.367 3.643 1.00 0.00 ? 580 ILE A CD1 8
ATOM 6155 H H . ILE A 1 45 ? -11.298 -7.084 1.750 1.00 0.00 ? 580 ILE A H 8
ATOM 6156 H HA . ILE A 1 45 ? -9.413 -6.101 -0.132 1.00 0.00 ? 580 ILE A HA 8
ATOM 6157 H HB . ILE A 1 45 ? -8.862 -7.920 2.180 1.00 0.00 ? 580 ILE A HB 8
ATOM 6158 H HG12 . ILE A 1 45 ? -9.618 -5.042 2.158 1.00 0.00 ? 580 ILE A HG12 8
ATOM 6159 H HG13 . ILE A 1 45 ? -10.030 -6.292 3.336 1.00 0.00 ? 580 ILE A HG13 8
ATOM 6160 H HG21 . ILE A 1 45 ? -7.157 -5.776 0.933 1.00 0.00 ? 580 ILE A HG21 8
ATOM 6161 H HG22 . ILE A 1 45 ? -7.028 -7.499 0.580 1.00 0.00 ? 580 ILE A HG22 8
ATOM 6162 H HG23 . ILE A 1 45 ? -6.675 -6.902 2.202 1.00 0.00 ? 580 ILE A HG23 8
ATOM 6163 H HD11 . ILE A 1 45 ? -8.591 -4.703 4.375 1.00 0.00 ? 580 ILE A HD11 8
ATOM 6164 H HD12 . ILE A 1 45 ? -7.405 -4.828 3.068 1.00 0.00 ? 580 ILE A HD12 8
ATOM 6165 H HD13 . ILE A 1 45 ? -7.679 -6.203 4.147 1.00 0.00 ? 580 ILE A HD13 8
ATOM 6166 N N . GLU A 1 46 ? -9.791 -9.372 0.154 1.00 0.00 ? 581 GLU A N 8
ATOM 6167 C CA . GLU A 1 46 ? -9.524 -10.663 -0.477 1.00 0.00 ? 581 GLU A CA 8
ATOM 6168 C C . GLU A 1 46 ? -10.249 -10.794 -1.811 1.00 0.00 ? 581 GLU A C 8
ATOM 6169 O O . GLU A 1 46 ? -9.715 -11.351 -2.771 1.00 0.00 ? 581 GLU A O 8
ATOM 6170 C CB . GLU A 1 46 ? -9.941 -11.800 0.458 1.00 0.00 ? 581 GLU A CB 8
ATOM 6171 C CG . GLU A 1 46 ? -9.655 -13.186 -0.097 1.00 0.00 ? 581 GLU A CG 8
ATOM 6172 C CD . GLU A 1 46 ? -10.143 -14.291 0.818 1.00 0.00 ? 581 GLU A CD 8
ATOM 6173 O OE1 . GLU A 1 46 ? -11.332 -14.659 0.725 1.00 0.00 ? 581 GLU A OE1 8
ATOM 6174 O OE2 . GLU A 1 46 ? -9.335 -14.790 1.630 1.00 0.00 ? 581 GLU A OE2 8
ATOM 6175 H H . GLU A 1 46 ? -10.411 -9.348 0.907 1.00 0.00 ? 581 GLU A H 8
ATOM 6176 H HA . GLU A 1 46 ? -8.463 -10.730 -0.653 1.00 0.00 ? 581 GLU A HA 8
ATOM 6177 H HB2 . GLU A 1 46 ? -9.411 -11.694 1.393 1.00 0.00 ? 581 GLU A HB2 8
ATOM 6178 H HB3 . GLU A 1 46 ? -11.003 -11.725 0.647 1.00 0.00 ? 581 GLU A HB3 8
ATOM 6179 H HG2 . GLU A 1 46 ? -10.149 -13.286 -1.052 1.00 0.00 ? 581 GLU A HG2 8
ATOM 6180 H HG3 . GLU A 1 46 ? -8.589 -13.292 -0.231 1.00 0.00 ? 581 GLU A HG3 8
ATOM 6181 N N . ARG A 1 47 ? -11.471 -10.279 -1.856 1.00 0.00 ? 582 ARG A N 8
ATOM 6182 C CA . ARG A 1 47 ? -12.283 -10.353 -3.065 1.00 0.00 ? 582 ARG A CA 8
ATOM 6183 C C . ARG A 1 47 ? -11.789 -9.352 -4.105 1.00 0.00 ? 582 ARG A C 8
ATOM 6184 O O . ARG A 1 47 ? -11.877 -9.592 -5.309 1.00 0.00 ? 582 ARG A O 8
ATOM 6185 C CB . ARG A 1 47 ? -13.751 -10.083 -2.738 1.00 0.00 ? 582 ARG A CB 8
ATOM 6186 C CG . ARG A 1 47 ? -14.098 -8.608 -2.722 1.00 0.00 ? 582 ARG A CG 8
ATOM 6187 C CD . ARG A 1 47 ? -15.146 -8.274 -3.769 1.00 0.00 ? 582 ARG A CD 8
ATOM 6188 N NE . ARG A 1 47 ? -16.389 -9.009 -3.552 1.00 0.00 ? 582 ARG A NE 8
ATOM 6189 C CZ . ARG A 1 47 ? -17.454 -8.908 -4.341 1.00 0.00 ? 582 ARG A CZ 8
ATOM 6190 N NH1 . ARG A 1 47 ? -17.431 -8.101 -5.394 1.00 0.00 ? 582 ARG A NH1 8
ATOM 6191 N NH2 . ARG A 1 47 ? -18.545 -9.615 -4.079 1.00 0.00 ? 582 ARG A NH2 8
ATOM 6192 H H . ARG A 1 47 ? -11.801 -9.787 -1.073 1.00 0.00 ? 582 ARG A H 8
ATOM 6193 H HA . ARG A 1 47 ? -12.189 -11.350 -3.469 1.00 0.00 ? 582 ARG A HA 8
ATOM 6194 H HB2 . ARG A 1 47 ? -14.370 -10.570 -3.480 1.00 0.00 ? 582 ARG A HB2 8
ATOM 6195 H HB3 . ARG A 1 47 ? -13.975 -10.497 -1.767 1.00 0.00 ? 582 ARG A HB3 8
ATOM 6196 H HG2 . ARG A 1 47 ? -14.475 -8.343 -1.745 1.00 0.00 ? 582 ARG A HG2 8
ATOM 6197 H HG3 . ARG A 1 47 ? -13.198 -8.044 -2.933 1.00 0.00 ? 582 ARG A HG3 8
ATOM 6198 H HD2 . ARG A 1 47 ? -15.352 -7.215 -3.730 1.00 0.00 ? 582 ARG A HD2 8
ATOM 6199 H HD3 . ARG A 1 47 ? -14.754 -8.530 -4.743 1.00 0.00 ? 582 ARG A HD3 8
ATOM 6200 H HE . ARG A 1 47 ? -16.432 -9.609 -2.777 1.00 0.00 ? 582 ARG A HE 8
ATOM 6201 H HH11 . ARG A 1 47 ? -16.612 -7.564 -5.596 1.00 0.00 ? 582 ARG A HH11 8
ATOM 6202 H HH12 . ARG A 1 47 ? -18.234 -8.029 -5.986 1.00 0.00 ? 582 ARG A HH12 8
ATOM 6203 H HH21 . ARG A 1 47 ? -18.567 -10.224 -3.285 1.00 0.00 ? 582 ARG A HH21 8
ATOM 6204 H HH22 . ARG A 1 47 ? -19.345 -9.541 -4.674 1.00 0.00 ? 582 ARG A HH22 8
ATOM 6205 N N . LEU A 1 48 ? -11.269 -8.226 -3.622 1.00 0.00 ? 583 LEU A N 8
ATOM 6206 C CA . LEU A 1 48 ? -10.783 -7.177 -4.461 1.00 0.00 ? 583 LEU A CA 8
ATOM 6207 C C . LEU A 1 48 ? -9.490 -7.585 -5.134 1.00 0.00 ? 583 LEU A C 8
ATOM 6208 O O . LEU A 1 48 ? -9.207 -7.179 -6.261 1.00 0.00 ? 583 LEU A O 8
ATOM 6209 C CB . LEU A 1 48 ? -10.558 -5.961 -3.586 1.00 0.00 ? 583 LEU A CB 8
ATOM 6210 C CG . LEU A 1 48 ? -9.561 -4.976 -4.126 1.00 0.00 ? 583 LEU A CG 8
ATOM 6211 C CD1 . LEU A 1 48 ? -10.026 -4.387 -5.449 1.00 0.00 ? 583 LEU A CD1 8
ATOM 6212 C CD2 . LEU A 1 48 ? -9.288 -3.887 -3.114 1.00 0.00 ? 583 LEU A CD2 8
ATOM 6213 H H . LEU A 1 48 ? -11.197 -8.094 -2.660 1.00 0.00 ? 583 LEU A H 8
ATOM 6214 H HA . LEU A 1 48 ? -11.529 -6.951 -5.205 1.00 0.00 ? 583 LEU A HA 8
ATOM 6215 H HB2 . LEU A 1 48 ? -11.500 -5.470 -3.429 1.00 0.00 ? 583 LEU A HB2 8
ATOM 6216 H HB3 . LEU A 1 48 ? -10.190 -6.305 -2.628 1.00 0.00 ? 583 LEU A HB3 8
ATOM 6217 H HG . LEU A 1 48 ? -8.650 -5.515 -4.289 1.00 0.00 ? 583 LEU A HG 8
ATOM 6218 H HD11 . LEU A 1 48 ? -10.194 -5.185 -6.159 1.00 0.00 ? 583 LEU A HD11 8
ATOM 6219 H HD12 . LEU A 1 48 ? -9.266 -3.721 -5.832 1.00 0.00 ? 583 LEU A HD12 8
ATOM 6220 H HD13 . LEU A 1 48 ? -10.942 -3.840 -5.299 1.00 0.00 ? 583 LEU A HD13 8
ATOM 6221 H HD21 . LEU A 1 48 ? -8.684 -3.115 -3.569 1.00 0.00 ? 583 LEU A HD21 8
ATOM 6222 H HD22 . LEU A 1 48 ? -8.767 -4.304 -2.268 1.00 0.00 ? 583 LEU A HD22 8
ATOM 6223 H HD23 . LEU A 1 48 ? -10.225 -3.464 -2.786 1.00 0.00 ? 583 LEU A HD23 8
ATOM 6224 N N . LEU A 1 49 ? -8.711 -8.399 -4.443 1.00 0.00 ? 584 LEU A N 8
ATOM 6225 C CA . LEU A 1 49 ? -7.476 -8.864 -4.938 1.00 0.00 ? 584 LEU A CA 8
ATOM 6226 C C . LEU A 1 49 ? -7.755 -10.075 -5.822 1.00 0.00 ? 584 LEU A C 8
ATOM 6227 O O . LEU A 1 49 ? -6.920 -10.492 -6.623 1.00 0.00 ? 584 LEU A O 8
ATOM 6228 C CB . LEU A 1 49 ? -6.650 -9.201 -3.703 1.00 0.00 ? 584 LEU A CB 8
ATOM 6229 C CG . LEU A 1 49 ? -6.369 -10.680 -3.471 1.00 0.00 ? 584 LEU A CG 8
ATOM 6230 C CD1 . LEU A 1 49 ? -5.216 -11.165 -4.339 1.00 0.00 ? 584 LEU A CD1 8
ATOM 6231 C CD2 . LEU A 1 49 ? -6.073 -10.938 -2.001 1.00 0.00 ? 584 LEU A CD2 8
ATOM 6232 H H . LEU A 1 49 ? -8.991 -8.771 -3.589 1.00 0.00 ? 584 LEU A H 8
ATOM 6233 H HA . LEU A 1 49 ? -7.000 -8.082 -5.507 1.00 0.00 ? 584 LEU A HA 8
ATOM 6234 H HB2 . LEU A 1 49 ? -5.743 -8.662 -3.754 1.00 0.00 ? 584 LEU A HB2 8
ATOM 6235 H HB3 . LEU A 1 49 ? -7.196 -8.837 -2.844 1.00 0.00 ? 584 LEU A HB3 8
ATOM 6236 H HG . LEU A 1 49 ? -7.259 -11.232 -3.734 1.00 0.00 ? 584 LEU A HG 8
ATOM 6237 H HD11 . LEU A 1 49 ? -5.226 -12.244 -4.378 1.00 0.00 ? 584 LEU A HD11 8
ATOM 6238 H HD12 . LEU A 1 49 ? -4.280 -10.830 -3.916 1.00 0.00 ? 584 LEU A HD12 8
ATOM 6239 H HD13 . LEU A 1 49 ? -5.321 -10.767 -5.335 1.00 0.00 ? 584 LEU A HD13 8
ATOM 6240 H HD21 . LEU A 1 49 ? -5.190 -10.387 -1.709 1.00 0.00 ? 584 LEU A HD21 8
ATOM 6241 H HD22 . LEU A 1 49 ? -5.903 -11.993 -1.850 1.00 0.00 ? 584 LEU A HD22 8
ATOM 6242 H HD23 . LEU A 1 49 ? -6.911 -10.618 -1.403 1.00 0.00 ? 584 LEU A HD23 8
ATOM 6243 N N . GLY A 1 50 ? -8.973 -10.607 -5.679 1.00 0.00 ? 585 GLY A N 8
ATOM 6244 C CA . GLY A 1 50 ? -9.377 -11.764 -6.458 1.00 0.00 ? 585 GLY A CA 8
ATOM 6245 C C . GLY A 1 50 ? -9.521 -11.450 -7.934 1.00 0.00 ? 585 GLY A C 8
ATOM 6246 O O . GLY A 1 50 ? -8.597 -11.676 -8.716 1.00 0.00 ? 585 GLY A O 8
ATOM 6247 H H . GLY A 1 50 ? -9.608 -10.199 -5.034 1.00 0.00 ? 585 GLY A H 8
ATOM 6248 H HA2 . GLY A 1 50 ? -8.638 -12.540 -6.337 1.00 0.00 ? 585 GLY A HA2 8
ATOM 6249 H HA3 . GLY A 1 50 ? -10.325 -12.122 -6.084 1.00 0.00 ? 585 GLY A HA3 8
ATOM 6250 N N . SER A 1 51 ? -10.682 -10.927 -8.314 1.00 0.00 ? 586 SER A N 8
ATOM 6251 C CA . SER A 1 51 ? -10.949 -10.581 -9.706 1.00 0.00 ? 586 SER A CA 8
ATOM 6252 C C . SER A 1 51 ? -10.047 -9.440 -10.168 1.00 0.00 ? 586 SER A C 8
ATOM 6253 O O . SER A 1 51 ? -9.299 -8.868 -9.375 1.00 0.00 ? 586 SER A O 8
ATOM 6254 C CB . SER A 1 51 ? -12.419 -10.190 -9.881 1.00 0.00 ? 586 SER A CB 8
ATOM 6255 O OG . SER A 1 51 ? -12.717 -9.911 -11.238 1.00 0.00 ? 586 SER A OG 8
ATOM 6256 H H . SER A 1 51 ? -11.377 -10.768 -7.642 1.00 0.00 ? 586 SER A H 8
ATOM 6257 H HA . SER A 1 51 ? -10.744 -11.453 -10.309 1.00 0.00 ? 586 SER A HA 8
ATOM 6258 H HB2 . SER A 1 51 ? -13.047 -11.003 -9.548 1.00 0.00 ? 586 SER A HB2 8
ATOM 6259 H HB3 . SER A 1 51 ? -12.625 -9.309 -9.291 1.00 0.00 ? 586 SER A HB3 8
ATOM 6260 H HG . SER A 1 51 ? -13.421 -9.259 -11.283 1.00 0.00 ? 586 SER A HG 8
ATOM 6261 N N . SER A 1 52 ? -10.124 -9.113 -11.455 1.00 0.00 ? 587 SER A N 8
ATOM 6262 C CA . SER A 1 52 ? -9.314 -8.040 -12.023 1.00 0.00 ? 587 SER A CA 8
ATOM 6263 C C . SER A 1 52 ? -10.200 -6.944 -12.608 1.00 0.00 ? 587 SER A C 8
ATOM 6264 O O . SER A 1 52 ? -10.560 -7.045 -13.800 1.00 0.00 ? 587 SER A O 8
ATOM 6265 C CB . SER A 1 52 ? -8.383 -8.592 -13.104 1.00 0.00 ? 587 SER A CB 8
ATOM 6266 O OG . SER A 1 52 ? -7.582 -7.564 -13.660 1.00 0.00 ? 587 SER A OG 8
ATOM 6267 O OXT . SER A 1 52 ? -10.526 -5.990 -11.869 1.00 0.00 ? 587 SER A OXT 8
ATOM 6268 H H . SER A 1 52 ? -10.740 -9.605 -12.036 1.00 0.00 ? 587 SER A H 8
ATOM 6269 H HA . SER A 1 52 ? -8.719 -7.618 -11.227 1.00 0.00 ? 587 SER A HA 8
ATOM 6270 H HB2 . SER A 1 52 ? -7.735 -9.338 -12.669 1.00 0.00 ? 587 SER A HB2 8
ATOM 6271 H HB3 . SER A 1 52 ? -8.973 -9.040 -13.890 1.00 0.00 ? 587 SER A HB3 8
ATOM 6272 H HG . SER A 1 52 ? -6.964 -7.944 -14.290 1.00 0.00 ? 587 SER A HG 8
ATOM 6273 N N . GLY A 1 1 ? -21.187 1.002 -17.447 1.00 0.00 ? 536 GLY A N 9
ATOM 6274 C CA . GLY A 1 1 ? -21.881 1.969 -16.551 1.00 0.00 ? 536 GLY A CA 9
ATOM 6275 C C . GLY A 1 1 ? -21.877 1.525 -15.102 1.00 0.00 ? 536 GLY A C 9
ATOM 6276 O O . GLY A 1 1 ? -22.324 2.259 -14.219 1.00 0.00 ? 536 GLY A O 9
ATOM 6277 H H1 . GLY A 1 1 ? -21.193 1.354 -18.424 1.00 0.00 ? 536 GLY A H1 9
ATOM 6278 H H2 . GLY A 1 1 ? -21.670 0.080 -17.418 1.00 0.00 ? 536 GLY A H2 9
ATOM 6279 H H3 . GLY A 1 1 ? -20.202 0.875 -17.139 1.00 0.00 ? 536 GLY A H3 9
ATOM 6280 H HA2 . GLY A 1 1 ? -21.389 2.928 -16.623 1.00 0.00 ? 536 GLY A HA2 9
ATOM 6281 H HA3 . GLY A 1 1 ? -22.904 2.077 -16.882 1.00 0.00 ? 536 GLY A HA3 9
ATOM 6282 N N . SER A 1 2 ? -21.372 0.319 -14.855 1.00 0.00 ? 537 SER A N 9
ATOM 6283 C CA . SER A 1 2 ? -21.313 -0.223 -13.500 1.00 0.00 ? 537 SER A CA 9
ATOM 6284 C C . SER A 1 2 ? -20.354 0.581 -12.614 1.00 0.00 ? 537 SER A C 9
ATOM 6285 O O . SER A 1 2 ? -20.722 0.973 -11.507 1.00 0.00 ? 537 SER A O 9
ATOM 6286 C CB . SER A 1 2 ? -20.905 -1.699 -13.528 1.00 0.00 ? 537 SER A CB 9
ATOM 6287 O OG . SER A 1 2 ? -21.859 -2.479 -14.229 1.00 0.00 ? 537 SER A OG 9
ATOM 6288 H H . SER A 1 2 ? -21.031 -0.218 -15.600 1.00 0.00 ? 537 SER A H 9
ATOM 6289 H HA . SER A 1 2 ? -22.306 -0.148 -13.080 1.00 0.00 ? 537 SER A HA 9
ATOM 6290 H HB2 . SER A 1 2 ? -19.948 -1.797 -14.019 1.00 0.00 ? 537 SER A HB2 9
ATOM 6291 H HB3 . SER A 1 2 ? -20.829 -2.068 -12.516 1.00 0.00 ? 537 SER A HB3 9
ATOM 6292 H HG . SER A 1 2 ? -22.737 -2.286 -13.895 1.00 0.00 ? 537 SER A HG 9
ATOM 6293 N N . PRO A 1 3 ? -19.109 0.842 -13.078 1.00 0.00 ? 538 PRO A N 9
ATOM 6294 C CA . PRO A 1 3 ? -18.130 1.607 -12.295 1.00 0.00 ? 538 PRO A CA 9
ATOM 6295 C C . PRO A 1 3 ? -18.615 3.022 -11.994 1.00 0.00 ? 538 PRO A C 9
ATOM 6296 O O . PRO A 1 3 ? -18.468 3.919 -12.819 1.00 0.00 ? 538 PRO A O 9
ATOM 6297 C CB . PRO A 1 3 ? -16.888 1.651 -13.196 1.00 0.00 ? 538 PRO A CB 9
ATOM 6298 C CG . PRO A 1 3 ? -17.074 0.532 -14.163 1.00 0.00 ? 538 PRO A CG 9
ATOM 6299 C CD . PRO A 1 3 ? -18.554 0.419 -14.378 1.00 0.00 ? 538 PRO A CD 9
ATOM 6300 H HA . PRO A 1 3 ? -17.888 1.108 -11.368 1.00 0.00 ? 538 PRO A HA 9
ATOM 6301 H HB2 . PRO A 1 3 ? -16.840 2.604 -13.701 1.00 0.00 ? 538 PRO A HB2 9
ATOM 6302 H HB3 . PRO A 1 3 ? -16.001 1.510 -12.597 1.00 0.00 ? 538 PRO A HB3 9
ATOM 6303 H HG2 . PRO A 1 3 ? -16.575 0.764 -15.092 1.00 0.00 ? 538 PRO A HG2 9
ATOM 6304 H HG3 . PRO A 1 3 ? -16.683 -0.384 -13.745 1.00 0.00 ? 538 PRO A HG3 9
ATOM 6305 H HD2 . PRO A 1 3 ? -18.873 1.082 -15.170 1.00 0.00 ? 538 PRO A HD2 9
ATOM 6306 H HD3 . PRO A 1 3 ? -18.826 -0.599 -14.601 1.00 0.00 ? 538 PRO A HD3 9
ATOM 6307 N N . GLU A 1 4 ? -19.216 3.193 -10.813 1.00 0.00 ? 539 GLU A N 9
ATOM 6308 C CA . GLU A 1 4 ? -19.739 4.490 -10.371 1.00 0.00 ? 539 GLU A CA 9
ATOM 6309 C C . GLU A 1 4 ? -18.707 5.613 -10.515 1.00 0.00 ? 539 GLU A C 9
ATOM 6310 O O . GLU A 1 4 ? -18.083 6.027 -9.538 1.00 0.00 ? 539 GLU A O 9
ATOM 6311 C CB . GLU A 1 4 ? -20.200 4.400 -8.914 1.00 0.00 ? 539 GLU A CB 9
ATOM 6312 C CG . GLU A 1 4 ? -21.312 3.390 -8.687 1.00 0.00 ? 539 GLU A CG 9
ATOM 6313 C CD . GLU A 1 4 ? -21.663 3.230 -7.222 1.00 0.00 ? 539 GLU A CD 9
ATOM 6314 O OE1 . GLU A 1 4 ? -22.531 3.984 -6.733 1.00 0.00 ? 539 GLU A OE1 9
ATOM 6315 O OE2 . GLU A 1 4 ? -21.068 2.352 -6.561 1.00 0.00 ? 539 GLU A OE2 9
ATOM 6316 H H . GLU A 1 4 ? -19.340 2.409 -10.239 1.00 0.00 ? 539 GLU A H 9
ATOM 6317 H HA . GLU A 1 4 ? -20.592 4.727 -10.989 1.00 0.00 ? 539 GLU A HA 9
ATOM 6318 H HB2 . GLU A 1 4 ? -19.356 4.118 -8.300 1.00 0.00 ? 539 GLU A HB2 9
ATOM 6319 H HB3 . GLU A 1 4 ? -20.554 5.370 -8.599 1.00 0.00 ? 539 GLU A HB3 9
ATOM 6320 H HG2 . GLU A 1 4 ? -22.192 3.718 -9.218 1.00 0.00 ? 539 GLU A HG2 9
ATOM 6321 H HG3 . GLU A 1 4 ? -20.996 2.432 -9.073 1.00 0.00 ? 539 GLU A HG3 9
ATOM 6322 N N . PHE A 1 5 ? -18.537 6.093 -11.741 1.00 0.00 ? 540 PHE A N 9
ATOM 6323 C CA . PHE A 1 5 ? -17.596 7.168 -12.031 1.00 0.00 ? 540 PHE A CA 9
ATOM 6324 C C . PHE A 1 5 ? -18.064 8.500 -11.451 1.00 0.00 ? 540 PHE A C 9
ATOM 6325 O O . PHE A 1 5 ? -17.343 9.495 -11.514 1.00 0.00 ? 540 PHE A O 9
ATOM 6326 C CB . PHE A 1 5 ? -17.397 7.304 -13.544 1.00 0.00 ? 540 PHE A CB 9
ATOM 6327 C CG . PHE A 1 5 ? -18.666 7.598 -14.296 1.00 0.00 ? 540 PHE A CG 9
ATOM 6328 C CD1 . PHE A 1 5 ? -19.456 6.567 -14.776 1.00 0.00 ? 540 PHE A CD1 9
ATOM 6329 C CD2 . PHE A 1 5 ? -19.068 8.905 -14.518 1.00 0.00 ? 540 PHE A CD2 9
ATOM 6330 C CE1 . PHE A 1 5 ? -20.623 6.833 -15.467 1.00 0.00 ? 540 PHE A CE1 9
ATOM 6331 C CE2 . PHE A 1 5 ? -20.234 9.179 -15.209 1.00 0.00 ? 540 PHE A CE2 9
ATOM 6332 C CZ . PHE A 1 5 ? -21.009 8.142 -15.688 1.00 0.00 ? 540 PHE A CZ 9
ATOM 6333 H H . PHE A 1 5 ? -19.025 5.678 -12.482 1.00 0.00 ? 540 PHE A H 9
ATOM 6334 H HA . PHE A 1 5 ? -16.651 6.908 -11.580 1.00 0.00 ? 540 PHE A HA 9
ATOM 6335 H HB2 . PHE A 1 5 ? -16.704 8.108 -13.737 1.00 0.00 ? 540 PHE A HB2 9
ATOM 6336 H HB3 . PHE A 1 5 ? -16.987 6.382 -13.929 1.00 0.00 ? 540 PHE A HB3 9
ATOM 6337 H HD1 . PHE A 1 5 ? -19.153 5.543 -14.608 1.00 0.00 ? 540 PHE A HD1 9
ATOM 6338 H HD2 . PHE A 1 5 ? -18.461 9.717 -14.147 1.00 0.00 ? 540 PHE A HD2 9
ATOM 6339 H HE1 . PHE A 1 5 ? -21.229 6.020 -15.838 1.00 0.00 ? 540 PHE A HE1 9
ATOM 6340 H HE2 . PHE A 1 5 ? -20.536 10.201 -15.376 1.00 0.00 ? 540 PHE A HE2 9
ATOM 6341 H HZ . PHE A 1 5 ? -21.920 8.353 -16.229 1.00 0.00 ? 540 PHE A HZ 9
ATOM 6342 N N . GLN A 1 6 ? -19.274 8.522 -10.898 1.00 0.00 ? 541 GLN A N 9
ATOM 6343 C CA . GLN A 1 6 ? -19.830 9.743 -10.324 1.00 0.00 ? 541 GLN A CA 9
ATOM 6344 C C . GLN A 1 6 ? -18.919 10.335 -9.252 1.00 0.00 ? 541 GLN A C 9
ATOM 6345 O O . GLN A 1 6 ? -18.671 11.542 -9.244 1.00 0.00 ? 541 GLN A O 9
ATOM 6346 C CB . GLN A 1 6 ? -21.212 9.459 -9.732 1.00 0.00 ? 541 GLN A CB 9
ATOM 6347 C CG . GLN A 1 6 ? -21.814 10.642 -8.990 1.00 0.00 ? 541 GLN A CG 9
ATOM 6348 C CD . GLN A 1 6 ? -23.181 10.331 -8.411 1.00 0.00 ? 541 GLN A CD 9
ATOM 6349 O OE1 . GLN A 1 6 ? -23.295 9.866 -7.277 1.00 0.00 ? 541 GLN A OE1 9
ATOM 6350 N NE2 . GLN A 1 6 ? -24.226 10.587 -9.190 1.00 0.00 ? 541 GLN A NE2 9
ATOM 6351 H H . GLN A 1 6 ? -19.813 7.703 -10.873 1.00 0.00 ? 541 GLN A H 9
ATOM 6352 H HA . GLN A 1 6 ? -19.936 10.460 -11.123 1.00 0.00 ? 541 GLN A HA 9
ATOM 6353 H HB2 . GLN A 1 6 ? -21.884 9.185 -10.532 1.00 0.00 ? 541 GLN A HB2 9
ATOM 6354 H HB3 . GLN A 1 6 ? -21.133 8.631 -9.043 1.00 0.00 ? 541 GLN A HB3 9
ATOM 6355 H HG2 . GLN A 1 6 ? -21.152 10.920 -8.184 1.00 0.00 ? 541 GLN A HG2 9
ATOM 6356 H HG3 . GLN A 1 6 ? -21.909 11.470 -9.675 1.00 0.00 ? 541 GLN A HG3 9
ATOM 6357 H HE21 . GLN A 1 6 ? -24.060 10.958 -10.081 1.00 0.00 ? 541 GLN A HE21 9
ATOM 6358 H HE22 . GLN A 1 6 ? -25.121 10.394 -8.841 1.00 0.00 ? 541 GLN A HE22 9
ATOM 6359 N N . ASN A 1 7 ? -18.418 9.494 -8.350 1.00 0.00 ? 542 ASN A N 9
ATOM 6360 C CA . ASN A 1 7 ? -17.548 9.973 -7.281 1.00 0.00 ? 542 ASN A CA 9
ATOM 6361 C C . ASN A 1 7 ? -16.299 9.103 -7.125 1.00 0.00 ? 542 ASN A C 9
ATOM 6362 O O . ASN A 1 7 ? -16.197 8.310 -6.189 1.00 0.00 ? 542 ASN A O 9
ATOM 6363 C CB . ASN A 1 7 ? -18.320 10.030 -5.957 1.00 0.00 ? 542 ASN A CB 9
ATOM 6364 C CG . ASN A 1 7 ? -18.945 8.698 -5.585 1.00 0.00 ? 542 ASN A CG 9
ATOM 6365 O OD1 . ASN A 1 7 ? -19.291 7.893 -6.452 1.00 0.00 ? 542 ASN A OD1 9
ATOM 6366 N ND2 . ASN A 1 7 ? -19.099 8.460 -4.288 1.00 0.00 ? 542 ASN A ND2 9
ATOM 6367 H H . ASN A 1 7 ? -18.631 8.539 -8.411 1.00 0.00 ? 542 ASN A H 9
ATOM 6368 H HA . ASN A 1 7 ? -17.238 10.975 -7.539 1.00 0.00 ? 542 ASN A HA 9
ATOM 6369 H HB2 . ASN A 1 7 ? -17.643 10.319 -5.168 1.00 0.00 ? 542 ASN A HB2 9
ATOM 6370 H HB3 . ASN A 1 7 ? -19.105 10.767 -6.039 1.00 0.00 ? 542 ASN A HB3 9
ATOM 6371 H HD21 . ASN A 1 7 ? -18.802 9.147 -3.654 1.00 0.00 ? 542 ASN A HD21 9
ATOM 6372 H HD22 . ASN A 1 7 ? -19.500 7.608 -4.017 1.00 0.00 ? 542 ASN A HD22 9
ATOM 6373 N N . PRO A 1 8 ? -15.329 9.246 -8.047 1.00 0.00 ? 543 PRO A N 9
ATOM 6374 C CA . PRO A 1 8 ? -14.075 8.511 -8.008 1.00 0.00 ? 543 PRO A CA 9
ATOM 6375 C C . PRO A 1 8 ? -12.952 9.345 -7.394 1.00 0.00 ? 543 PRO A C 9
ATOM 6376 O O . PRO A 1 8 ? -11.860 8.847 -7.121 1.00 0.00 ? 543 PRO A O 9
ATOM 6377 C CB . PRO A 1 8 ? -13.814 8.269 -9.491 1.00 0.00 ? 543 PRO A CB 9
ATOM 6378 C CG . PRO A 1 8 ? -14.390 9.467 -10.187 1.00 0.00 ? 543 PRO A CG 9
ATOM 6379 C CD . PRO A 1 8 ? -15.390 10.103 -9.240 1.00 0.00 ? 543 PRO A CD 9
ATOM 6380 H HA . PRO A 1 8 ? -14.169 7.570 -7.487 1.00 0.00 ? 543 PRO A HA 9
ATOM 6381 H HB2 . PRO A 1 8 ? -12.750 8.185 -9.663 1.00 0.00 ? 543 PRO A HB2 9
ATOM 6382 H HB3 . PRO A 1 8 ? -14.307 7.360 -9.802 1.00 0.00 ? 543 PRO A HB3 9
ATOM 6383 H HG2 . PRO A 1 8 ? -13.601 10.168 -10.417 1.00 0.00 ? 543 PRO A HG2 9
ATOM 6384 H HG3 . PRO A 1 8 ? -14.885 9.155 -11.095 1.00 0.00 ? 543 PRO A HG3 9
ATOM 6385 H HD2 . PRO A 1 8 ? -15.093 11.114 -9.003 1.00 0.00 ? 543 PRO A HD2 9
ATOM 6386 H HD3 . PRO A 1 8 ? -16.379 10.092 -9.672 1.00 0.00 ? 543 PRO A HD3 9
ATOM 6387 N N . GLU A 1 9 ? -13.241 10.626 -7.197 1.00 0.00 ? 544 GLU A N 9
ATOM 6388 C CA . GLU A 1 9 ? -12.281 11.562 -6.627 1.00 0.00 ? 544 GLU A CA 9
ATOM 6389 C C . GLU A 1 9 ? -12.150 11.320 -5.138 1.00 0.00 ? 544 GLU A C 9
ATOM 6390 O O . GLU A 1 9 ? -11.054 11.096 -4.621 1.00 0.00 ? 544 GLU A O 9
ATOM 6391 C CB . GLU A 1 9 ? -12.704 13.010 -6.900 1.00 0.00 ? 544 GLU A CB 9
ATOM 6392 C CG . GLU A 1 9 ? -14.166 13.295 -6.593 1.00 0.00 ? 544 GLU A CG 9
ATOM 6393 C CD . GLU A 1 9 ? -14.532 14.750 -6.805 1.00 0.00 ? 544 GLU A CD 9
ATOM 6394 O OE1 . GLU A 1 9 ? -14.785 15.135 -7.967 1.00 0.00 ? 544 GLU A OE1 9
ATOM 6395 O OE2 . GLU A 1 9 ? -14.566 15.506 -5.810 1.00 0.00 ? 544 GLU A OE2 9
ATOM 6396 H H . GLU A 1 9 ? -14.138 10.935 -7.418 1.00 0.00 ? 544 GLU A H 9
ATOM 6397 H HA . GLU A 1 9 ? -11.324 11.381 -7.093 1.00 0.00 ? 544 GLU A HA 9
ATOM 6398 H HB2 . GLU A 1 9 ? -12.099 13.668 -6.298 1.00 0.00 ? 544 GLU A HB2 9
ATOM 6399 H HB3 . GLU A 1 9 ? -12.527 13.232 -7.939 1.00 0.00 ? 544 GLU A HB3 9
ATOM 6400 H HG2 . GLU A 1 9 ? -14.780 12.688 -7.238 1.00 0.00 ? 544 GLU A HG2 9
ATOM 6401 H HG3 . GLU A 1 9 ? -14.362 13.036 -5.563 1.00 0.00 ? 544 GLU A HG3 9
ATOM 6402 N N . VAL A 1 10 ? -13.284 11.364 -4.456 1.00 0.00 ? 545 VAL A N 9
ATOM 6403 C CA . VAL A 1 10 ? -13.321 11.130 -3.031 1.00 0.00 ? 545 VAL A CA 9
ATOM 6404 C C . VAL A 1 10 ? -12.917 9.696 -2.756 1.00 0.00 ? 545 VAL A C 9
ATOM 6405 O O . VAL A 1 10 ? -12.131 9.418 -1.849 1.00 0.00 ? 545 VAL A O 9
ATOM 6406 C CB . VAL A 1 10 ? -14.733 11.385 -2.462 1.00 0.00 ? 545 VAL A CB 9
ATOM 6407 C CG1 . VAL A 1 10 ? -14.789 11.072 -0.976 1.00 0.00 ? 545 VAL A CG1 9
ATOM 6408 C CG2 . VAL A 1 10 ? -15.161 12.820 -2.726 1.00 0.00 ? 545 VAL A CG2 9
ATOM 6409 H H . VAL A 1 10 ? -14.119 11.556 -4.932 1.00 0.00 ? 545 VAL A H 9
ATOM 6410 H HA . VAL A 1 10 ? -12.623 11.801 -2.552 1.00 0.00 ? 545 VAL A HA 9
ATOM 6411 H HB . VAL A 1 10 ? -15.426 10.729 -2.969 1.00 0.00 ? 545 VAL A HB 9
ATOM 6412 H HG11 . VAL A 1 10 ? -14.169 11.774 -0.438 1.00 0.00 ? 545 VAL A HG11 9
ATOM 6413 H HG12 . VAL A 1 10 ? -14.429 10.069 -0.806 1.00 0.00 ? 545 VAL A HG12 9
ATOM 6414 H HG13 . VAL A 1 10 ? -15.808 11.152 -0.629 1.00 0.00 ? 545 VAL A HG13 9
ATOM 6415 H HG21 . VAL A 1 10 ? -14.463 13.497 -2.258 1.00 0.00 ? 545 VAL A HG21 9
ATOM 6416 H HG22 . VAL A 1 10 ? -16.148 12.983 -2.317 1.00 0.00 ? 545 VAL A HG22 9
ATOM 6417 H HG23 . VAL A 1 10 ? -15.181 13.002 -3.790 1.00 0.00 ? 545 VAL A HG23 9
ATOM 6418 N N . ARG A 1 11 ? -13.463 8.788 -3.562 1.00 0.00 ? 546 ARG A N 9
ATOM 6419 C CA . ARG A 1 11 ? -13.189 7.389 -3.440 1.00 0.00 ? 546 ARG A CA 9
ATOM 6420 C C . ARG A 1 11 ? -13.580 6.861 -2.088 1.00 0.00 ? 546 ARG A C 9
ATOM 6421 O O . ARG A 1 11 ? -12.892 6.023 -1.527 1.00 0.00 ? 546 ARG A O 9
ATOM 6422 C CB . ARG A 1 11 ? -11.728 7.152 -3.678 1.00 0.00 ? 546 ARG A CB 9
ATOM 6423 C CG . ARG A 1 11 ? -11.451 6.519 -5.006 1.00 0.00 ? 546 ARG A CG 9
ATOM 6424 C CD . ARG A 1 11 ? -12.311 5.297 -5.257 1.00 0.00 ? 546 ARG A CD 9
ATOM 6425 N NE . ARG A 1 11 ? -12.615 4.569 -4.026 1.00 0.00 ? 546 ARG A NE 9
ATOM 6426 C CZ . ARG A 1 11 ? -11.699 4.043 -3.224 1.00 0.00 ? 546 ARG A CZ 9
ATOM 6427 N NH1 . ARG A 1 11 ? -10.407 4.188 -3.489 1.00 0.00 ? 546 ARG A NH1 9
ATOM 6428 N NH2 . ARG A 1 11 ? -12.077 3.375 -2.144 1.00 0.00 ? 546 ARG A NH2 9
ATOM 6429 H H . ARG A 1 11 ? -14.111 9.065 -4.212 1.00 0.00 ? 546 ARG A H 9
ATOM 6430 H HA . ARG A 1 11 ? -13.758 6.873 -4.197 1.00 0.00 ? 546 ARG A HA 9
ATOM 6431 H HB2 . ARG A 1 11 ? -11.236 8.110 -3.652 1.00 0.00 ? 546 ARG A HB2 9
ATOM 6432 H HB3 . ARG A 1 11 ? -11.332 6.520 -2.901 1.00 0.00 ? 546 ARG A HB3 9
ATOM 6433 H HG2 . ARG A 1 11 ? -11.665 7.257 -5.765 1.00 0.00 ? 546 ARG A HG2 9
ATOM 6434 H HG3 . ARG A 1 11 ? -10.417 6.218 -5.031 1.00 0.00 ? 546 ARG A HG3 9
ATOM 6435 H HD2 . ARG A 1 11 ? -13.237 5.614 -5.711 1.00 0.00 ? 546 ARG A HD2 9
ATOM 6436 H HD3 . ARG A 1 11 ? -11.788 4.639 -5.934 1.00 0.00 ? 546 ARG A HD3 9
ATOM 6437 H HE . ARG A 1 11 ? -13.559 4.456 -3.792 1.00 0.00 ? 546 ARG A HE 9
ATOM 6438 H HH11 . ARG A 1 11 ? -10.116 4.695 -4.301 1.00 0.00 ? 546 ARG A HH11 9
ATOM 6439 H HH12 . ARG A 1 11 ? -9.724 3.792 -2.877 1.00 0.00 ? 546 ARG A HH12 9
ATOM 6440 H HH21 . ARG A 1 11 ? -13.050 3.268 -1.937 1.00 0.00 ? 546 ARG A HH21 9
ATOM 6441 H HH22 . ARG A 1 11 ? -11.390 2.972 -1.540 1.00 0.00 ? 546 ARG A HH22 9
ATOM 6442 N N . PHE A 1 12 ? -14.703 7.309 -1.567 1.00 0.00 ? 547 PHE A N 9
ATOM 6443 C CA . PHE A 1 12 ? -15.111 6.845 -0.264 1.00 0.00 ? 547 PHE A CA 9
ATOM 6444 C C . PHE A 1 12 ? -14.127 7.362 0.793 1.00 0.00 ? 547 PHE A C 9
ATOM 6445 O O . PHE A 1 12 ? -14.017 6.800 1.881 1.00 0.00 ? 547 PHE A O 9
ATOM 6446 C CB . PHE A 1 12 ? -15.127 5.321 -0.284 1.00 0.00 ? 547 PHE A CB 9
ATOM 6447 C CG . PHE A 1 12 ? -16.400 4.695 0.174 1.00 0.00 ? 547 PHE A CG 9
ATOM 6448 C CD1 . PHE A 1 12 ? -17.048 5.197 1.282 1.00 0.00 ? 547 PHE A CD1 9
ATOM 6449 C CD2 . PHE A 1 12 ? -16.962 3.634 -0.514 1.00 0.00 ? 547 PHE A CD2 9
ATOM 6450 C CE1 . PHE A 1 12 ? -18.246 4.650 1.705 1.00 0.00 ? 547 PHE A CE1 9
ATOM 6451 C CE2 . PHE A 1 12 ? -18.159 3.084 -0.103 1.00 0.00 ? 547 PHE A CE2 9
ATOM 6452 C CZ . PHE A 1 12 ? -18.731 3.472 1.042 1.00 0.00 ? 547 PHE A CZ 9
ATOM 6453 H H . PHE A 1 12 ? -15.281 7.911 -2.082 1.00 0.00 ? 547 PHE A H 9
ATOM 6454 H HA . PHE A 1 12 ? -16.101 7.219 -0.055 1.00 0.00 ? 547 PHE A HA 9
ATOM 6455 H HB2 . PHE A 1 12 ? -14.953 4.987 -1.296 1.00 0.00 ? 547 PHE A HB2 9
ATOM 6456 H HB3 . PHE A 1 12 ? -14.329 4.957 0.338 1.00 0.00 ? 547 PHE A HB3 9
ATOM 6457 H HD1 . PHE A 1 12 ? -16.598 6.029 1.825 1.00 0.00 ? 547 PHE A HD1 9
ATOM 6458 H HD2 . PHE A 1 12 ? -16.453 3.241 -1.381 1.00 0.00 ? 547 PHE A HD2 9
ATOM 6459 H HE1 . PHE A 1 12 ? -18.752 5.051 2.572 1.00 0.00 ? 547 PHE A HE1 9
ATOM 6460 H HE2 . PHE A 1 12 ? -18.590 2.256 -0.648 1.00 0.00 ? 547 PHE A HE2 9
ATOM 6461 H HZ . PHE A 1 12 ? -19.632 2.990 1.384 1.00 0.00 ? 547 PHE A HZ 9
ATOM 6462 N N . GLN A 1 13 ? -13.333 8.358 0.377 1.00 0.00 ? 548 GLN A N 9
ATOM 6463 C CA . GLN A 1 13 ? -12.359 9.049 1.223 1.00 0.00 ? 548 GLN A CA 9
ATOM 6464 C C . GLN A 1 13 ? -11.697 8.150 2.256 1.00 0.00 ? 548 GLN A C 9
ATOM 6465 O O . GLN A 1 13 ? -10.571 7.689 2.074 1.00 0.00 ? 548 GLN A O 9
ATOM 6466 C CB . GLN A 1 13 ? -13.023 10.235 1.917 1.00 0.00 ? 548 GLN A CB 9
ATOM 6467 C CG . GLN A 1 13 ? -12.473 11.575 1.466 1.00 0.00 ? 548 GLN A CG 9
ATOM 6468 C CD . GLN A 1 13 ? -13.166 12.748 2.135 1.00 0.00 ? 548 GLN A CD 9
ATOM 6469 O OE1 . GLN A 1 13 ? -13.629 12.646 3.270 1.00 0.00 ? 548 GLN A OE1 9
ATOM 6470 N NE2 . GLN A 1 13 ? -13.239 13.870 1.429 1.00 0.00 ? 548 GLN A NE2 9
ATOM 6471 H H . GLN A 1 13 ? -13.330 8.572 -0.565 1.00 0.00 ? 548 GLN A H 9
ATOM 6472 H HA . GLN A 1 13 ? -11.589 9.431 0.571 1.00 0.00 ? 548 GLN A HA 9
ATOM 6473 H HB2 . GLN A 1 13 ? -14.080 10.211 1.704 1.00 0.00 ? 548 GLN A HB2 9
ATOM 6474 H HB3 . GLN A 1 13 ? -12.873 10.146 2.983 1.00 0.00 ? 548 GLN A HB3 9
ATOM 6475 H HG2 . GLN A 1 13 ? -11.421 11.615 1.704 1.00 0.00 ? 548 GLN A HG2 9
ATOM 6476 H HG3 . GLN A 1 13 ? -12.603 11.656 0.397 1.00 0.00 ? 548 GLN A HG3 9
ATOM 6477 H HE21 . GLN A 1 13 ? -12.848 13.879 0.531 1.00 0.00 ? 548 GLN A HE21 9
ATOM 6478 H HE22 . GLN A 1 13 ? -13.681 14.644 1.836 1.00 0.00 ? 548 GLN A HE22 9
ATOM 6479 N N . GLN A 1 14 ? -12.414 7.906 3.334 1.00 0.00 ? 549 GLN A N 9
ATOM 6480 C CA . GLN A 1 14 ? -11.887 7.095 4.438 1.00 0.00 ? 549 GLN A CA 9
ATOM 6481 C C . GLN A 1 14 ? -11.811 5.627 4.050 1.00 0.00 ? 549 GLN A C 9
ATOM 6482 O O . GLN A 1 14 ? -10.775 4.982 4.205 1.00 0.00 ? 549 GLN A O 9
ATOM 6483 C CB . GLN A 1 14 ? -12.761 7.259 5.681 1.00 0.00 ? 549 GLN A CB 9
ATOM 6484 C CG . GLN A 1 14 ? -12.753 8.668 6.250 1.00 0.00 ? 549 GLN A CG 9
ATOM 6485 C CD . GLN A 1 14 ? -13.585 8.794 7.513 1.00 0.00 ? 549 GLN A CD 9
ATOM 6486 O OE1 . GLN A 1 14 ? -14.573 8.081 7.691 1.00 0.00 ? 549 GLN A OE1 9
ATOM 6487 N NE2 . GLN A 1 14 ? -13.188 9.704 8.394 1.00 0.00 ? 549 GLN A NE2 9
ATOM 6488 H H . GLN A 1 14 ? -13.334 8.240 3.358 1.00 0.00 ? 549 GLN A H 9
ATOM 6489 H HA . GLN A 1 14 ? -10.892 7.448 4.660 1.00 0.00 ? 549 GLN A HA 9
ATOM 6490 H HB2 . GLN A 1 14 ? -13.776 7.000 5.432 1.00 0.00 ? 549 GLN A HB2 9
ATOM 6491 H HB3 . GLN A 1 14 ? -12.412 6.584 6.444 1.00 0.00 ? 549 GLN A HB3 9
ATOM 6492 H HG2 . GLN A 1 14 ? -11.735 8.944 6.480 1.00 0.00 ? 549 GLN A HG2 9
ATOM 6493 H HG3 . GLN A 1 14 ? -13.149 9.344 5.507 1.00 0.00 ? 549 GLN A HG3 9
ATOM 6494 H HE21 . GLN A 1 14 ? -12.393 10.235 8.184 1.00 0.00 ? 549 GLN A HE21 9
ATOM 6495 H HE22 . GLN A 1 14 ? -13.707 9.805 9.219 1.00 0.00 ? 549 GLN A HE22 9
ATOM 6496 N N . GLN A 1 15 ? -12.924 5.109 3.560 1.00 0.00 ? 550 GLN A N 9
ATOM 6497 C CA . GLN A 1 15 ? -12.991 3.748 3.110 1.00 0.00 ? 550 GLN A CA 9
ATOM 6498 C C . GLN A 1 15 ? -11.859 3.497 2.115 1.00 0.00 ? 550 GLN A C 9
ATOM 6499 O O . GLN A 1 15 ? -11.206 2.444 2.125 1.00 0.00 ? 550 GLN A O 9
ATOM 6500 C CB . GLN A 1 15 ? -14.357 3.538 2.501 1.00 0.00 ? 550 GLN A CB 9
ATOM 6501 C CG . GLN A 1 15 ? -15.426 3.167 3.514 1.00 0.00 ? 550 GLN A CG 9
ATOM 6502 C CD . GLN A 1 15 ? -15.273 3.907 4.828 1.00 0.00 ? 550 GLN A CD 9
ATOM 6503 O OE1 . GLN A 1 15 ? -14.713 3.379 5.790 1.00 0.00 ? 550 GLN A OE1 9
ATOM 6504 N NE2 . GLN A 1 15 ? -15.749 5.142 4.866 1.00 0.00 ? 550 GLN A NE2 9
ATOM 6505 H H . GLN A 1 15 ? -13.733 5.651 3.581 1.00 0.00 ? 550 GLN A H 9
ATOM 6506 H HA . GLN A 1 15 ? -12.876 3.103 3.965 1.00 0.00 ? 550 GLN A HA 9
ATOM 6507 H HB2 . GLN A 1 15 ? -14.660 4.456 2.034 1.00 0.00 ? 550 GLN A HB2 9
ATOM 6508 H HB3 . GLN A 1 15 ? -14.297 2.772 1.763 1.00 0.00 ? 550 GLN A HB3 9
ATOM 6509 H HG2 . GLN A 1 15 ? -16.393 3.400 3.100 1.00 0.00 ? 550 GLN A HG2 9
ATOM 6510 H HG3 . GLN A 1 15 ? -15.365 2.116 3.703 1.00 0.00 ? 550 GLN A HG3 9
ATOM 6511 H HE21 . GLN A 1 15 ? -16.160 5.500 4.056 1.00 0.00 ? 550 GLN A HE21 9
ATOM 6512 H HE22 . GLN A 1 15 ? -15.669 5.645 5.704 1.00 0.00 ? 550 GLN A HE22 9
ATOM 6513 N N . LEU A 1 16 ? -11.634 4.492 1.260 1.00 0.00 ? 551 LEU A N 9
ATOM 6514 C CA . LEU A 1 16 ? -10.544 4.445 0.287 1.00 0.00 ? 551 LEU A CA 9
ATOM 6515 C C . LEU A 1 16 ? -9.208 4.319 1.003 1.00 0.00 ? 551 LEU A C 9
ATOM 6516 O O . LEU A 1 16 ? -8.355 3.518 0.627 1.00 0.00 ? 551 LEU A O 9
ATOM 6517 C CB . LEU A 1 16 ? -10.551 5.717 -0.567 1.00 0.00 ? 551 LEU A CB 9
ATOM 6518 C CG . LEU A 1 16 ? -9.273 6.550 -0.547 1.00 0.00 ? 551 LEU A CG 9
ATOM 6519 C CD1 . LEU A 1 16 ? -8.247 5.985 -1.513 1.00 0.00 ? 551 LEU A CD1 9
ATOM 6520 C CD2 . LEU A 1 16 ? -9.574 8.005 -0.874 1.00 0.00 ? 551 LEU A CD2 9
ATOM 6521 H H . LEU A 1 16 ? -12.233 5.265 1.267 1.00 0.00 ? 551 LEU A H 9
ATOM 6522 H HA . LEU A 1 16 ? -10.686 3.590 -0.347 1.00 0.00 ? 551 LEU A HA 9
ATOM 6523 H HB2 . LEU A 1 16 ? -10.751 5.438 -1.588 1.00 0.00 ? 551 LEU A HB2 9
ATOM 6524 H HB3 . LEU A 1 16 ? -11.360 6.345 -0.221 1.00 0.00 ? 551 LEU A HB3 9
ATOM 6525 H HG . LEU A 1 16 ? -8.861 6.510 0.445 1.00 0.00 ? 551 LEU A HG 9
ATOM 6526 H HD11 . LEU A 1 16 ? -8.104 4.934 -1.312 1.00 0.00 ? 551 LEU A HD11 9
ATOM 6527 H HD12 . LEU A 1 16 ? -7.309 6.505 -1.388 1.00 0.00 ? 551 LEU A HD12 9
ATOM 6528 H HD13 . LEU A 1 16 ? -8.596 6.113 -2.527 1.00 0.00 ? 551 LEU A HD13 9
ATOM 6529 H HD21 . LEU A 1 16 ? -10.114 8.060 -1.807 1.00 0.00 ? 551 LEU A HD21 9
ATOM 6530 H HD22 . LEU A 1 16 ? -8.647 8.553 -0.961 1.00 0.00 ? 551 LEU A HD22 9
ATOM 6531 H HD23 . LEU A 1 16 ? -10.172 8.435 -0.086 1.00 0.00 ? 551 LEU A HD23 9
ATOM 6532 N N . GLU A 1 17 ? -9.048 5.131 2.040 1.00 0.00 ? 552 GLU A N 9
ATOM 6533 C CA . GLU A 1 17 ? -7.824 5.148 2.821 1.00 0.00 ? 552 GLU A CA 9
ATOM 6534 C C . GLU A 1 17 ? -7.483 3.751 3.311 1.00 0.00 ? 552 GLU A C 9
ATOM 6535 O O . GLU A 1 17 ? -6.313 3.412 3.460 1.00 0.00 ? 552 GLU A O 9
ATOM 6536 C CB . GLU A 1 17 ? -7.948 6.106 4.007 1.00 0.00 ? 552 GLU A CB 9
ATOM 6537 C CG . GLU A 1 17 ? -7.832 7.573 3.620 1.00 0.00 ? 552 GLU A CG 9
ATOM 6538 C CD . GLU A 1 17 ? -6.448 7.935 3.120 1.00 0.00 ? 552 GLU A CD 9
ATOM 6539 O OE1 . GLU A 1 17 ? -6.177 7.725 1.919 1.00 0.00 ? 552 GLU A OE1 9
ATOM 6540 O OE2 . GLU A 1 17 ? -5.635 8.430 3.928 1.00 0.00 ? 552 GLU A OE2 9
ATOM 6541 H H . GLU A 1 17 ? -9.792 5.723 2.277 1.00 0.00 ? 552 GLU A H 9
ATOM 6542 H HA . GLU A 1 17 ? -7.028 5.490 2.175 1.00 0.00 ? 552 GLU A HA 9
ATOM 6543 H HB2 . GLU A 1 17 ? -8.907 5.957 4.479 1.00 0.00 ? 552 GLU A HB2 9
ATOM 6544 H HB3 . GLU A 1 17 ? -7.168 5.882 4.719 1.00 0.00 ? 552 GLU A HB3 9
ATOM 6545 H HG2 . GLU A 1 17 ? -8.546 7.783 2.838 1.00 0.00 ? 552 GLU A HG2 9
ATOM 6546 H HG3 . GLU A 1 17 ? -8.056 8.179 4.486 1.00 0.00 ? 552 GLU A HG3 9
ATOM 6547 N N . GLN A 1 18 ? -8.510 2.947 3.564 1.00 0.00 ? 553 GLN A N 9
ATOM 6548 C CA . GLN A 1 18 ? -8.312 1.602 4.053 1.00 0.00 ? 553 GLN A CA 9
ATOM 6549 C C . GLN A 1 18 ? -7.843 0.633 2.964 1.00 0.00 ? 553 GLN A C 9
ATOM 6550 O O . GLN A 1 18 ? -6.759 0.052 3.098 1.00 0.00 ? 553 GLN A O 9
ATOM 6551 C CB . GLN A 1 18 ? -9.611 1.128 4.659 1.00 0.00 ? 553 GLN A CB 9
ATOM 6552 C CG . GLN A 1 18 ? -9.807 1.553 6.106 1.00 0.00 ? 553 GLN A CG 9
ATOM 6553 C CD . GLN A 1 18 ? -11.258 1.485 6.545 1.00 0.00 ? 553 GLN A CD 9
ATOM 6554 O OE1 . GLN A 1 18 ? -11.552 1.191 7.703 1.00 0.00 ? 553 GLN A OE1 9
ATOM 6555 N NE2 . GLN A 1 18 ? -12.172 1.768 5.622 1.00 0.00 ? 553 GLN A NE2 9
ATOM 6556 H H . GLN A 1 18 ? -9.423 3.275 3.452 1.00 0.00 ? 553 GLN A H 9
ATOM 6557 H HA . GLN A 1 18 ? -7.562 1.641 4.830 1.00 0.00 ? 553 GLN A HA 9
ATOM 6558 H HB2 . GLN A 1 18 ? -10.416 1.535 4.076 1.00 0.00 ? 553 GLN A HB2 9
ATOM 6559 H HB3 . GLN A 1 18 ? -9.648 0.063 4.609 1.00 0.00 ? 553 GLN A HB3 9
ATOM 6560 H HG2 . GLN A 1 18 ? -9.226 0.905 6.741 1.00 0.00 ? 553 GLN A HG2 9
ATOM 6561 H HG3 . GLN A 1 18 ? -9.460 2.571 6.218 1.00 0.00 ? 553 GLN A HG3 9
ATOM 6562 H HE21 . GLN A 1 18 ? -11.866 2.004 4.721 1.00 0.00 ? 553 GLN A HE21 9
ATOM 6563 H HE22 . GLN A 1 18 ? -13.117 1.730 5.882 1.00 0.00 ? 553 GLN A HE22 9
ATOM 6564 N N . LEU A 1 19 ? -8.606 0.439 1.869 1.00 0.00 ? 554 LEU A N 9
ATOM 6565 C CA . LEU A 1 19 ? -8.142 -0.471 0.820 1.00 0.00 ? 554 LEU A CA 9
ATOM 6566 C C . LEU A 1 19 ? -6.828 0.021 0.250 1.00 0.00 ? 554 LEU A C 9
ATOM 6567 O O . LEU A 1 19 ? -5.992 -0.775 -0.176 1.00 0.00 ? 554 LEU A O 9
ATOM 6568 C CB . LEU A 1 19 ? -9.199 -0.648 -0.292 1.00 0.00 ? 554 LEU A CB 9
ATOM 6569 C CG . LEU A 1 19 ? -10.262 -1.717 -0.024 1.00 0.00 ? 554 LEU A CG 9
ATOM 6570 C CD1 . LEU A 1 19 ? -11.074 -1.973 -1.282 1.00 0.00 ? 554 LEU A CD1 9
ATOM 6571 C CD2 . LEU A 1 19 ? -9.626 -3.008 0.475 1.00 0.00 ? 554 LEU A CD2 9
ATOM 6572 H H . LEU A 1 19 ? -9.505 0.820 1.750 1.00 0.00 ? 554 LEU A H 9
ATOM 6573 H HA . LEU A 1 19 ? -7.956 -1.434 1.277 1.00 0.00 ? 554 LEU A HA 9
ATOM 6574 H HB2 . LEU A 1 19 ? -9.717 0.293 -0.447 1.00 0.00 ? 554 LEU A HB2 9
ATOM 6575 H HB3 . LEU A 1 19 ? -8.686 -0.907 -1.206 1.00 0.00 ? 554 LEU A HB3 9
ATOM 6576 H HG . LEU A 1 19 ? -10.936 -1.360 0.741 1.00 0.00 ? 554 LEU A HG 9
ATOM 6577 H HD11 . LEU A 1 19 ? -11.605 -1.076 -1.555 1.00 0.00 ? 554 LEU A HD11 9
ATOM 6578 H HD12 . LEU A 1 19 ? -11.781 -2.768 -1.100 1.00 0.00 ? 554 LEU A HD12 9
ATOM 6579 H HD13 . LEU A 1 19 ? -10.415 -2.254 -2.085 1.00 0.00 ? 554 LEU A HD13 9
ATOM 6580 H HD21 . LEU A 1 19 ? -9.306 -2.882 1.497 1.00 0.00 ? 554 LEU A HD21 9
ATOM 6581 H HD22 . LEU A 1 19 ? -8.773 -3.248 -0.140 1.00 0.00 ? 554 LEU A HD22 9
ATOM 6582 H HD23 . LEU A 1 19 ? -10.346 -3.810 0.420 1.00 0.00 ? 554 LEU A HD23 9
ATOM 6583 N N . SER A 1 20 ? -6.638 1.330 0.259 1.00 0.00 ? 555 SER A N 9
ATOM 6584 C CA . SER A 1 20 ? -5.396 1.899 -0.220 1.00 0.00 ? 555 SER A CA 9
ATOM 6585 C C . SER A 1 20 ? -4.304 1.554 0.774 1.00 0.00 ? 555 SER A C 9
ATOM 6586 O O . SER A 1 20 ? -3.188 1.203 0.393 1.00 0.00 ? 555 SER A O 9
ATOM 6587 C CB . SER A 1 20 ? -5.510 3.413 -0.385 1.00 0.00 ? 555 SER A CB 9
ATOM 6588 O OG . SER A 1 20 ? -6.345 3.740 -1.481 1.00 0.00 ? 555 SER A OG 9
ATOM 6589 H H . SER A 1 20 ? -7.334 1.921 0.612 1.00 0.00 ? 555 SER A H 9
ATOM 6590 H HA . SER A 1 20 ? -5.163 1.447 -1.173 1.00 0.00 ? 555 SER A HA 9
ATOM 6591 H HB2 . SER A 1 20 ? -5.929 3.842 0.513 1.00 0.00 ? 555 SER A HB2 9
ATOM 6592 H HB3 . SER A 1 20 ? -4.528 3.829 -0.561 1.00 0.00 ? 555 SER A HB3 9
ATOM 6593 H HG . SER A 1 20 ? -7.087 3.131 -1.511 1.00 0.00 ? 555 SER A HG 9
ATOM 6594 N N . ALA A 1 21 ? -4.640 1.666 2.061 1.00 0.00 ? 556 ALA A N 9
ATOM 6595 C CA . ALA A 1 21 ? -3.710 1.340 3.126 1.00 0.00 ? 556 ALA A CA 9
ATOM 6596 C C . ALA A 1 21 ? -3.190 -0.085 3.010 1.00 0.00 ? 556 ALA A C 9
ATOM 6597 O O . ALA A 1 21 ? -2.129 -0.400 3.550 1.00 0.00 ? 556 ALA A O 9
ATOM 6598 C CB . ALA A 1 21 ? -4.363 1.544 4.486 1.00 0.00 ? 556 ALA A CB 9
ATOM 6599 H H . ALA A 1 21 ? -5.496 2.069 2.312 1.00 0.00 ? 556 ALA A H 9
ATOM 6600 H HA . ALA A 1 21 ? -2.884 2.022 3.055 1.00 0.00 ? 556 ALA A HA 9
ATOM 6601 H HB1 . ALA A 1 21 ? -5.250 0.932 4.555 1.00 0.00 ? 556 ALA A HB1 9
ATOM 6602 H HB2 . ALA A 1 21 ? -4.632 2.583 4.602 1.00 0.00 ? 556 ALA A HB2 9
ATOM 6603 H HB3 . ALA A 1 21 ? -3.669 1.262 5.263 1.00 0.00 ? 556 ALA A HB3 9
ATOM 6604 N N . MET A 1 22 ? -3.922 -0.956 2.312 1.00 0.00 ? 557 MET A N 9
ATOM 6605 C CA . MET A 1 22 ? -3.489 -2.341 2.145 1.00 0.00 ? 557 MET A CA 9
ATOM 6606 C C . MET A 1 22 ? -2.744 -2.510 0.824 1.00 0.00 ? 557 MET A C 9
ATOM 6607 O O . MET A 1 22 ? -2.640 -3.614 0.287 1.00 0.00 ? 557 MET A O 9
ATOM 6608 C CB . MET A 1 22 ? -4.700 -3.276 2.187 1.00 0.00 ? 557 MET A CB 9
ATOM 6609 C CG . MET A 1 22 ? -5.266 -3.471 3.583 1.00 0.00 ? 557 MET A CG 9
ATOM 6610 S SD . MET A 1 22 ? -4.087 -4.236 4.714 1.00 0.00 ? 557 MET A SD 9
ATOM 6611 C CE . MET A 1 22 ? -3.816 -5.814 3.913 1.00 0.00 ? 557 MET A CE 9
ATOM 6612 H H . MET A 1 22 ? -4.757 -0.688 1.868 1.00 0.00 ? 557 MET A H 9
ATOM 6613 H HA . MET A 1 22 ? -2.823 -2.584 2.959 1.00 0.00 ? 557 MET A HA 9
ATOM 6614 H HB2 . MET A 1 22 ? -5.478 -2.863 1.562 1.00 0.00 ? 557 MET A HB2 9
ATOM 6615 H HB3 . MET A 1 22 ? -4.414 -4.243 1.794 1.00 0.00 ? 557 MET A HB3 9
ATOM 6616 H HG2 . MET A 1 22 ? -5.547 -2.507 3.980 1.00 0.00 ? 557 MET A HG2 9
ATOM 6617 H HG3 . MET A 1 22 ? -6.140 -4.099 3.517 1.00 0.00 ? 557 MET A HG3 9
ATOM 6618 H HE1 . MET A 1 22 ? -4.747 -6.359 3.866 1.00 0.00 ? 557 MET A HE1 9
ATOM 6619 H HE2 . MET A 1 22 ? -3.092 -6.384 4.475 1.00 0.00 ? 557 MET A HE2 9
ATOM 6620 H HE3 . MET A 1 22 ? -3.445 -5.651 2.911 1.00 0.00 ? 557 MET A HE3 9
ATOM 6621 N N . GLY A 1 23 ? -2.225 -1.397 0.313 1.00 0.00 ? 558 GLY A N 9
ATOM 6622 C CA . GLY A 1 23 ? -1.491 -1.410 -0.941 1.00 0.00 ? 558 GLY A CA 9
ATOM 6623 C C . GLY A 1 23 ? -2.282 -2.004 -2.095 1.00 0.00 ? 558 GLY A C 9
ATOM 6624 O O . GLY A 1 23 ? -1.763 -2.827 -2.847 1.00 0.00 ? 558 GLY A O 9
ATOM 6625 H H . GLY A 1 23 ? -2.333 -0.561 0.812 1.00 0.00 ? 558 GLY A H 9
ATOM 6626 H HA2 . GLY A 1 23 ? -1.220 -0.396 -1.193 1.00 0.00 ? 558 GLY A HA2 9
ATOM 6627 H HA3 . GLY A 1 23 ? -0.588 -1.988 -0.806 1.00 0.00 ? 558 GLY A HA3 9
ATOM 6628 N N . PHE A 1 24 ? -3.540 -1.588 -2.236 1.00 0.00 ? 559 PHE A N 9
ATOM 6629 C CA . PHE A 1 24 ? -4.385 -2.075 -3.304 1.00 0.00 ? 559 PHE A CA 9
ATOM 6630 C C . PHE A 1 24 ? -3.868 -1.632 -4.673 1.00 0.00 ? 559 PHE A C 9
ATOM 6631 O O . PHE A 1 24 ? -3.885 -2.422 -5.615 1.00 0.00 ? 559 PHE A O 9
ATOM 6632 C CB . PHE A 1 24 ? -5.837 -1.653 -3.048 1.00 0.00 ? 559 PHE A CB 9
ATOM 6633 C CG . PHE A 1 24 ? -6.702 -2.807 -2.595 1.00 0.00 ? 559 PHE A CG 9
ATOM 6634 C CD1 . PHE A 1 24 ? -6.160 -3.863 -1.865 1.00 0.00 ? 559 PHE A CD1 9
ATOM 6635 C CD2 . PHE A 1 24 ? -8.036 -2.870 -2.949 1.00 0.00 ? 559 PHE A CD2 9
ATOM 6636 C CE1 . PHE A 1 24 ? -6.939 -4.951 -1.500 1.00 0.00 ? 559 PHE A CE1 9
ATOM 6637 C CE2 . PHE A 1 24 ? -8.817 -3.944 -2.573 1.00 0.00 ? 559 PHE A CE2 9
ATOM 6638 C CZ . PHE A 1 24 ? -8.268 -4.984 -1.851 1.00 0.00 ? 559 PHE A CZ 9
ATOM 6639 H H . PHE A 1 24 ? -3.902 -0.945 -1.603 1.00 0.00 ? 559 PHE A H 9
ATOM 6640 H HA . PHE A 1 24 ? -4.331 -3.150 -3.282 1.00 0.00 ? 559 PHE A HA 9
ATOM 6641 H HB2 . PHE A 1 24 ? -5.861 -0.889 -2.284 1.00 0.00 ? 559 PHE A HB2 9
ATOM 6642 H HB3 . PHE A 1 24 ? -6.254 -1.253 -3.951 1.00 0.00 ? 559 PHE A HB3 9
ATOM 6643 H HD1 . PHE A 1 24 ? -5.128 -3.810 -1.556 1.00 0.00 ? 559 PHE A HD1 9
ATOM 6644 H HD2 . PHE A 1 24 ? -8.473 -2.063 -3.515 1.00 0.00 ? 559 PHE A HD2 9
ATOM 6645 H HE1 . PHE A 1 24 ? -6.503 -5.787 -0.956 1.00 0.00 ? 559 PHE A HE1 9
ATOM 6646 H HE2 . PHE A 1 24 ? -9.862 -3.972 -2.849 1.00 0.00 ? 559 PHE A HE2 9
ATOM 6647 H HZ . PHE A 1 24 ? -8.879 -5.828 -1.572 1.00 0.00 ? 559 PHE A HZ 9
ATOM 6648 N N . LEU A 1 25 ? -3.439 -0.365 -4.796 1.00 0.00 ? 560 LEU A N 9
ATOM 6649 C CA . LEU A 1 25 ? -2.853 0.150 -6.035 1.00 0.00 ? 560 LEU A CA 9
ATOM 6650 C C . LEU A 1 25 ? -3.895 0.419 -7.117 1.00 0.00 ? 560 LEU A C 9
ATOM 6651 O O . LEU A 1 25 ? -3.549 0.656 -8.274 1.00 0.00 ? 560 LEU A O 9
ATOM 6652 C CB . LEU A 1 25 ? -1.783 -0.804 -6.546 1.00 0.00 ? 560 LEU A CB 9
ATOM 6653 C CG . LEU A 1 25 ? -0.458 -0.775 -5.783 1.00 0.00 ? 560 LEU A CG 9
ATOM 6654 C CD1 . LEU A 1 25 ? 0.468 -1.874 -6.281 1.00 0.00 ? 560 LEU A CD1 9
ATOM 6655 C CD2 . LEU A 1 25 ? 0.211 0.586 -5.915 1.00 0.00 ? 560 LEU A CD2 9
ATOM 6656 H H . LEU A 1 25 ? -3.589 0.277 -4.093 1.00 0.00 ? 560 LEU A H 9
ATOM 6657 H HA . LEU A 1 25 ? -2.379 1.089 -5.791 1.00 0.00 ? 560 LEU A HA 9
ATOM 6658 H HB2 . LEU A 1 25 ? -2.182 -1.801 -6.486 1.00 0.00 ? 560 LEU A HB2 9
ATOM 6659 H HB3 . LEU A 1 25 ? -1.586 -0.571 -7.580 1.00 0.00 ? 560 LEU A HB3 9
ATOM 6660 H HG . LEU A 1 25 ? -0.651 -0.952 -4.734 1.00 0.00 ? 560 LEU A HG 9
ATOM 6661 H HD11 . LEU A 1 25 ? -0.011 -2.832 -6.150 1.00 0.00 ? 560 LEU A HD11 9
ATOM 6662 H HD12 . LEU A 1 25 ? 1.389 -1.853 -5.718 1.00 0.00 ? 560 LEU A HD12 9
ATOM 6663 H HD13 . LEU A 1 25 ? 0.681 -1.718 -7.328 1.00 0.00 ? 560 LEU A HD13 9
ATOM 6664 H HD21 . LEU A 1 25 ? -0.432 1.346 -5.497 1.00 0.00 ? 560 LEU A HD21 9
ATOM 6665 H HD22 . LEU A 1 25 ? 0.389 0.799 -6.961 1.00 0.00 ? 560 LEU A HD22 9
ATOM 6666 H HD23 . LEU A 1 25 ? 1.152 0.579 -5.386 1.00 0.00 ? 560 LEU A HD23 9
ATOM 6667 N N . ASN A 1 26 ? -5.168 0.385 -6.741 1.00 0.00 ? 561 ASN A N 9
ATOM 6668 C CA . ASN A 1 26 ? -6.248 0.650 -7.685 1.00 0.00 ? 561 ASN A CA 9
ATOM 6669 C C . ASN A 1 26 ? -7.404 1.354 -6.982 1.00 0.00 ? 561 ASN A C 9
ATOM 6670 O O . ASN A 1 26 ? -8.266 0.711 -6.391 1.00 0.00 ? 561 ASN A O 9
ATOM 6671 C CB . ASN A 1 26 ? -6.724 -0.653 -8.326 1.00 0.00 ? 561 ASN A CB 9
ATOM 6672 C CG . ASN A 1 26 ? -7.587 -0.416 -9.550 1.00 0.00 ? 561 ASN A CG 9
ATOM 6673 O OD1 . ASN A 1 26 ? -8.289 0.592 -9.644 1.00 0.00 ? 561 ASN A OD1 9
ATOM 6674 N ND2 . ASN A 1 26 ? -7.538 -1.346 -10.496 1.00 0.00 ? 561 ASN A ND2 9
ATOM 6675 H H . ASN A 1 26 ? -5.384 0.155 -5.813 1.00 0.00 ? 561 ASN A H 9
ATOM 6676 H HA . ASN A 1 26 ? -5.861 1.301 -8.456 1.00 0.00 ? 561 ASN A HA 9
ATOM 6677 H HB2 . ASN A 1 26 ? -5.865 -1.237 -8.623 1.00 0.00 ? 561 ASN A HB2 9
ATOM 6678 H HB3 . ASN A 1 26 ? -7.300 -1.213 -7.604 1.00 0.00 ? 561 ASN A HB3 9
ATOM 6679 H HD21 . ASN A 1 26 ? -6.957 -2.121 -10.353 1.00 0.00 ? 561 ASN A HD21 9
ATOM 6680 H HD22 . ASN A 1 26 ? -8.085 -1.219 -11.299 1.00 0.00 ? 561 ASN A HD22 9
ATOM 6681 N N . ARG A 1 27 ? -7.422 2.682 -7.078 1.00 0.00 ? 562 ARG A N 9
ATOM 6682 C CA . ARG A 1 27 ? -8.449 3.496 -6.430 1.00 0.00 ? 562 ARG A CA 9
ATOM 6683 C C . ARG A 1 27 ? -9.854 3.097 -6.872 1.00 0.00 ? 562 ARG A C 9
ATOM 6684 O O . ARG A 1 27 ? -10.696 2.737 -6.048 1.00 0.00 ? 562 ARG A O 9
ATOM 6685 C CB . ARG A 1 27 ? -8.218 4.978 -6.735 1.00 0.00 ? 562 ARG A CB 9
ATOM 6686 C CG . ARG A 1 27 ? -6.790 5.440 -6.488 1.00 0.00 ? 562 ARG A CG 9
ATOM 6687 C CD . ARG A 1 27 ? -6.384 5.264 -5.032 1.00 0.00 ? 562 ARG A CD 9
ATOM 6688 N NE . ARG A 1 27 ? -5.065 5.828 -4.760 1.00 0.00 ? 562 ARG A NE 9
ATOM 6689 C CZ . ARG A 1 27 ? -4.172 5.261 -3.954 1.00 0.00 ? 562 ARG A CZ 9
ATOM 6690 N NH1 . ARG A 1 27 ? -4.450 4.112 -3.356 1.00 0.00 ? 562 ARG A NH1 9
ATOM 6691 N NH2 . ARG A 1 27 ? -3.000 5.844 -3.749 1.00 0.00 ? 562 ARG A NH2 9
ATOM 6692 H H . ARG A 1 27 ? -6.742 3.128 -7.625 1.00 0.00 ? 562 ARG A H 9
ATOM 6693 H HA . ARG A 1 27 ? -8.366 3.344 -5.366 1.00 0.00 ? 562 ARG A HA 9
ATOM 6694 H HB2 . ARG A 1 27 ? -8.457 5.160 -7.772 1.00 0.00 ? 562 ARG A HB2 9
ATOM 6695 H HB3 . ARG A 1 27 ? -8.876 5.568 -6.115 1.00 0.00 ? 562 ARG A HB3 9
ATOM 6696 H HG2 . ARG A 1 27 ? -6.123 4.859 -7.108 1.00 0.00 ? 562 ARG A HG2 9
ATOM 6697 H HG3 . ARG A 1 27 ? -6.710 6.484 -6.752 1.00 0.00 ? 562 ARG A HG3 9
ATOM 6698 H HD2 . ARG A 1 27 ? -7.113 5.759 -4.407 1.00 0.00 ? 562 ARG A HD2 9
ATOM 6699 H HD3 . ARG A 1 27 ? -6.370 4.210 -4.802 1.00 0.00 ? 562 ARG A HD3 9
ATOM 6700 H HE . ARG A 1 27 ? -4.834 6.674 -5.198 1.00 0.00 ? 562 ARG A HE 9
ATOM 6701 H HH11 . ARG A 1 27 ? -5.333 3.667 -3.510 1.00 0.00 ? 562 ARG A HH11 9
ATOM 6702 H HH12 . ARG A 1 27 ? -3.777 3.689 -2.749 1.00 0.00 ? 562 ARG A HH12 9
ATOM 6703 H HH21 . ARG A 1 27 ? -2.786 6.710 -4.201 1.00 0.00 ? 562 ARG A HH21 9
ATOM 6704 H HH22 . ARG A 1 27 ? -2.329 5.417 -3.143 1.00 0.00 ? 562 ARG A HH22 9
ATOM 6705 N N . GLU A 1 28 ? -10.099 3.176 -8.174 1.00 0.00 ? 563 GLU A N 9
ATOM 6706 C CA . GLU A 1 28 ? -11.404 2.837 -8.732 1.00 0.00 ? 563 GLU A CA 9
ATOM 6707 C C . GLU A 1 28 ? -11.857 1.445 -8.308 1.00 0.00 ? 563 GLU A C 9
ATOM 6708 O O . GLU A 1 28 ? -13.053 1.206 -8.084 1.00 0.00 ? 563 GLU A O 9
ATOM 6709 C CB . GLU A 1 28 ? -11.360 2.917 -10.256 1.00 0.00 ? 563 GLU A CB 9
ATOM 6710 C CG . GLU A 1 28 ? -11.707 4.291 -10.804 1.00 0.00 ? 563 GLU A CG 9
ATOM 6711 C CD . GLU A 1 28 ? -11.731 4.326 -12.320 1.00 0.00 ? 563 GLU A CD 9
ATOM 6712 O OE1 . GLU A 1 28 ? -10.661 4.550 -12.926 1.00 0.00 ? 563 GLU A OE1 9
ATOM 6713 O OE2 . GLU A 1 28 ? -12.818 4.130 -12.901 1.00 0.00 ? 563 GLU A OE2 9
ATOM 6714 H H . GLU A 1 28 ? -9.385 3.469 -8.777 1.00 0.00 ? 563 GLU A H 9
ATOM 6715 H HA . GLU A 1 28 ? -12.117 3.560 -8.368 1.00 0.00 ? 563 GLU A HA 9
ATOM 6716 H HB2 . GLU A 1 28 ? -10.363 2.662 -10.589 1.00 0.00 ? 563 GLU A HB2 9
ATOM 6717 H HB3 . GLU A 1 28 ? -12.057 2.201 -10.662 1.00 0.00 ? 563 GLU A HB3 9
ATOM 6718 H HG2 . GLU A 1 28 ? -12.683 4.574 -10.438 1.00 0.00 ? 563 GLU A HG2 9
ATOM 6719 H HG3 . GLU A 1 28 ? -10.971 5.001 -10.453 1.00 0.00 ? 563 GLU A HG3 9
ATOM 6720 N N . ALA A 1 29 ? -10.904 0.534 -8.149 1.00 0.00 ? 564 ALA A N 9
ATOM 6721 C CA . ALA A 1 29 ? -11.224 -0.831 -7.773 1.00 0.00 ? 564 ALA A CA 9
ATOM 6722 C C . ALA A 1 29 ? -11.577 -0.904 -6.299 1.00 0.00 ? 564 ALA A C 9
ATOM 6723 O O . ALA A 1 29 ? -12.286 -1.816 -5.870 1.00 0.00 ? 564 ALA A O 9
ATOM 6724 C CB . ALA A 1 29 ? -10.065 -1.764 -8.086 1.00 0.00 ? 564 ALA A CB 9
ATOM 6725 H H . ALA A 1 29 ? -9.959 0.780 -8.195 1.00 0.00 ? 564 ALA A H 9
ATOM 6726 H HA . ALA A 1 29 ? -12.079 -1.146 -8.353 1.00 0.00 ? 564 ALA A HA 9
ATOM 6727 H HB1 . ALA A 1 29 ? -9.790 -1.657 -9.125 1.00 0.00 ? 564 ALA A HB1 9
ATOM 6728 H HB2 . ALA A 1 29 ? -10.362 -2.784 -7.895 1.00 0.00 ? 564 ALA A HB2 9
ATOM 6729 H HB3 . ALA A 1 29 ? -9.222 -1.511 -7.462 1.00 0.00 ? 564 ALA A HB3 9
ATOM 6730 N N . ASN A 1 30 ? -11.081 0.056 -5.517 1.00 0.00 ? 565 ASN A N 9
ATOM 6731 C CA . ASN A 1 30 ? -11.362 0.072 -4.093 1.00 0.00 ? 565 ASN A CA 9
ATOM 6732 C C . ASN A 1 30 ? -12.818 0.440 -3.876 1.00 0.00 ? 565 ASN A C 9
ATOM 6733 O O . ASN A 1 30 ? -13.530 -0.251 -3.159 1.00 0.00 ? 565 ASN A O 9
ATOM 6734 C CB . ASN A 1 30 ? -10.475 1.071 -3.351 1.00 0.00 ? 565 ASN A CB 9
ATOM 6735 C CG . ASN A 1 30 ? -9.013 0.973 -3.715 1.00 0.00 ? 565 ASN A CG 9
ATOM 6736 O OD1 . ASN A 1 30 ? -8.513 -0.093 -4.066 1.00 0.00 ? 565 ASN A OD1 9
ATOM 6737 N ND2 . ASN A 1 30 ? -8.316 2.099 -3.620 1.00 0.00 ? 565 ASN A ND2 9
ATOM 6738 H H . ASN A 1 30 ? -10.592 0.810 -5.904 1.00 0.00 ? 565 ASN A H 9
ATOM 6739 H HA . ASN A 1 30 ? -11.187 -0.921 -3.704 1.00 0.00 ? 565 ASN A HA 9
ATOM 6740 H HB2 . ASN A 1 30 ? -10.808 2.065 -3.587 1.00 0.00 ? 565 ASN A HB2 9
ATOM 6741 H HB3 . ASN A 1 30 ? -10.575 0.909 -2.288 1.00 0.00 ? 565 ASN A HB3 9
ATOM 6742 H HD21 . ASN A 1 30 ? -8.783 2.903 -3.323 1.00 0.00 ? 565 ASN A HD21 9
ATOM 6743 H HD22 . ASN A 1 30 ? -7.371 2.083 -3.861 1.00 0.00 ? 565 ASN A HD22 9
ATOM 6744 N N . LEU A 1 31 ? -13.261 1.542 -4.502 1.00 0.00 ? 566 LEU A N 9
ATOM 6745 C CA . LEU A 1 31 ? -14.614 1.979 -4.392 1.00 0.00 ? 566 LEU A CA 9
ATOM 6746 C C . LEU A 1 31 ? -15.550 0.843 -4.716 1.00 0.00 ? 566 LEU A C 9
ATOM 6747 O O . LEU A 1 31 ? -16.505 0.588 -3.987 1.00 0.00 ? 566 LEU A O 9
ATOM 6748 C CB . LEU A 1 31 ? -14.854 3.121 -5.364 1.00 0.00 ? 566 LEU A CB 9
ATOM 6749 C CG . LEU A 1 31 ? -16.064 3.925 -5.029 1.00 0.00 ? 566 LEU A CG 9
ATOM 6750 C CD1 . LEU A 1 31 ? -15.688 5.236 -4.357 1.00 0.00 ? 566 LEU A CD1 9
ATOM 6751 C CD2 . LEU A 1 31 ? -16.936 4.155 -6.253 1.00 0.00 ? 566 LEU A CD2 9
ATOM 6752 H H . LEU A 1 31 ? -12.671 2.085 -5.037 1.00 0.00 ? 566 LEU A H 9
ATOM 6753 H HA . LEU A 1 31 ? -14.789 2.320 -3.384 1.00 0.00 ? 566 LEU A HA 9
ATOM 6754 H HB2 . LEU A 1 31 ? -14.003 3.768 -5.361 1.00 0.00 ? 566 LEU A HB2 9
ATOM 6755 H HB3 . LEU A 1 31 ? -14.983 2.714 -6.345 1.00 0.00 ? 566 LEU A HB3 9
ATOM 6756 H HG . LEU A 1 31 ? -16.601 3.344 -4.335 1.00 0.00 ? 566 LEU A HG 9
ATOM 6757 H HD11 . LEU A 1 31 ? -15.068 5.817 -5.024 1.00 0.00 ? 566 LEU A HD11 9
ATOM 6758 H HD12 . LEU A 1 31 ? -15.144 5.031 -3.445 1.00 0.00 ? 566 LEU A HD12 9
ATOM 6759 H HD13 . LEU A 1 31 ? -16.584 5.791 -4.124 1.00 0.00 ? 566 LEU A HD13 9
ATOM 6760 H HD21 . LEU A 1 31 ? -17.197 3.197 -6.693 1.00 0.00 ? 566 LEU A HD21 9
ATOM 6761 H HD22 . LEU A 1 31 ? -16.389 4.751 -6.978 1.00 0.00 ? 566 LEU A HD22 9
ATOM 6762 H HD23 . LEU A 1 31 ? -17.840 4.678 -5.958 1.00 0.00 ? 566 LEU A HD23 9
ATOM 6763 N N . GLN A 1 32 ? -15.280 0.164 -5.824 1.00 0.00 ? 567 GLN A N 9
ATOM 6764 C CA . GLN A 1 32 ? -16.108 -0.956 -6.219 1.00 0.00 ? 567 GLN A CA 9
ATOM 6765 C C . GLN A 1 32 ? -16.210 -1.971 -5.096 1.00 0.00 ? 567 GLN A C 9
ATOM 6766 O O . GLN A 1 32 ? -17.305 -2.438 -4.773 1.00 0.00 ? 567 GLN A O 9
ATOM 6767 C CB . GLN A 1 32 ? -15.562 -1.618 -7.487 1.00 0.00 ? 567 GLN A CB 9
ATOM 6768 C CG . GLN A 1 32 ? -15.566 -0.706 -8.702 1.00 0.00 ? 567 GLN A CG 9
ATOM 6769 C CD . GLN A 1 32 ? -16.964 -0.297 -9.120 1.00 0.00 ? 567 GLN A CD 9
ATOM 6770 O OE1 . GLN A 1 32 ? -17.603 -0.969 -9.929 1.00 0.00 ? 567 GLN A OE1 9
ATOM 6771 N NE2 . GLN A 1 32 ? -17.446 0.812 -8.570 1.00 0.00 ? 567 GLN A NE2 9
ATOM 6772 H H . GLN A 1 32 ? -14.528 0.434 -6.398 1.00 0.00 ? 567 GLN A H 9
ATOM 6773 H HA . GLN A 1 32 ? -17.090 -0.573 -6.414 1.00 0.00 ? 567 GLN A HA 9
ATOM 6774 H HB2 . GLN A 1 32 ? -14.545 -1.934 -7.303 1.00 0.00 ? 567 GLN A HB2 9
ATOM 6775 H HB3 . GLN A 1 32 ? -16.164 -2.486 -7.713 1.00 0.00 ? 567 GLN A HB3 9
ATOM 6776 H HG2 . GLN A 1 32 ? -15.001 0.185 -8.468 1.00 0.00 ? 567 GLN A HG2 9
ATOM 6777 H HG3 . GLN A 1 32 ? -15.095 -1.224 -9.525 1.00 0.00 ? 567 GLN A HG3 9
ATOM 6778 H HE21 . GLN A 1 32 ? -16.880 1.296 -7.933 1.00 0.00 ? 567 GLN A HE21 9
ATOM 6779 H HE22 . GLN A 1 32 ? -18.347 1.100 -8.822 1.00 0.00 ? 567 GLN A HE22 9
ATOM 6780 N N . ALA A 1 33 ? -15.081 -2.306 -4.486 1.00 0.00 ? 568 ALA A N 9
ATOM 6781 C CA . ALA A 1 33 ? -15.072 -3.266 -3.402 1.00 0.00 ? 568 ALA A CA 9
ATOM 6782 C C . ALA A 1 33 ? -15.786 -2.727 -2.169 1.00 0.00 ? 568 ALA A C 9
ATOM 6783 O O . ALA A 1 33 ? -16.543 -3.456 -1.530 1.00 0.00 ? 568 ALA A O 9
ATOM 6784 C CB . ALA A 1 33 ? -13.645 -3.655 -3.064 1.00 0.00 ? 568 ALA A CB 9
ATOM 6785 H H . ALA A 1 33 ? -14.221 -1.930 -4.766 1.00 0.00 ? 568 ALA A H 9
ATOM 6786 H HA . ALA A 1 33 ? -15.587 -4.152 -3.741 1.00 0.00 ? 568 ALA A HA 9
ATOM 6787 H HB1 . ALA A 1 33 ? -13.101 -3.856 -3.975 1.00 0.00 ? 568 ALA A HB1 9
ATOM 6788 H HB2 . ALA A 1 33 ? -13.651 -4.540 -2.446 1.00 0.00 ? 568 ALA A HB2 9
ATOM 6789 H HB3 . ALA A 1 33 ? -13.168 -2.846 -2.530 1.00 0.00 ? 568 ALA A HB3 9
ATOM 6790 N N . LEU A 1 34 ? -15.570 -1.451 -1.832 1.00 0.00 ? 569 LEU A N 9
ATOM 6791 C CA . LEU A 1 34 ? -16.187 -0.855 -0.683 1.00 0.00 ? 569 LEU A CA 9
ATOM 6792 C C . LEU A 1 34 ? -17.706 -0.811 -0.811 1.00 0.00 ? 569 LEU A C 9
ATOM 6793 O O . LEU A 1 34 ? -18.429 -1.093 0.146 1.00 0.00 ? 569 LEU A O 9
ATOM 6794 C CB . LEU A 1 34 ? -15.648 0.551 -0.579 1.00 0.00 ? 569 LEU A CB 9
ATOM 6795 C CG . LEU A 1 34 ? -14.469 0.739 0.357 1.00 0.00 ? 569 LEU A CG 9
ATOM 6796 C CD1 . LEU A 1 34 ? -14.846 0.341 1.776 1.00 0.00 ? 569 LEU A CD1 9
ATOM 6797 C CD2 . LEU A 1 34 ? -13.281 -0.067 -0.115 1.00 0.00 ? 569 LEU A CD2 9
ATOM 6798 H H . LEU A 1 34 ? -15.004 -0.855 -2.376 1.00 0.00 ? 569 LEU A H 9
ATOM 6799 H HA . LEU A 1 34 ? -15.909 -1.413 0.195 1.00 0.00 ? 569 LEU A HA 9
ATOM 6800 H HB2 . LEU A 1 34 ? -15.344 0.865 -1.568 1.00 0.00 ? 569 LEU A HB2 9
ATOM 6801 H HB3 . LEU A 1 34 ? -16.441 1.181 -0.262 1.00 0.00 ? 569 LEU A HB3 9
ATOM 6802 H HG . LEU A 1 34 ? -14.185 1.779 0.346 1.00 0.00 ? 569 LEU A HG 9
ATOM 6803 H HD11 . LEU A 1 34 ? -15.897 0.530 1.938 1.00 0.00 ? 569 LEU A HD11 9
ATOM 6804 H HD12 . LEU A 1 34 ? -14.265 0.920 2.478 1.00 0.00 ? 569 LEU A HD12 9
ATOM 6805 H HD13 . LEU A 1 34 ? -14.640 -0.712 1.923 1.00 0.00 ? 569 LEU A HD13 9
ATOM 6806 H HD21 . LEU A 1 34 ? -12.454 0.072 0.577 1.00 0.00 ? 569 LEU A HD21 9
ATOM 6807 H HD22 . LEU A 1 34 ? -12.985 0.271 -1.104 1.00 0.00 ? 569 LEU A HD22 9
ATOM 6808 H HD23 . LEU A 1 34 ? -13.549 -1.118 -0.154 1.00 0.00 ? 569 LEU A HD23 9
ATOM 6809 N N . ILE A 1 35 ? -18.178 -0.452 -1.998 1.00 0.00 ? 570 ILE A N 9
ATOM 6810 C CA . ILE A 1 35 ? -19.606 -0.344 -2.254 1.00 0.00 ? 570 ILE A CA 9
ATOM 6811 C C . ILE A 1 35 ? -20.292 -1.702 -2.133 1.00 0.00 ? 570 ILE A C 9
ATOM 6812 O O . ILE A 1 35 ? -21.433 -1.792 -1.677 1.00 0.00 ? 570 ILE A O 9
ATOM 6813 C CB . ILE A 1 35 ? -19.878 0.243 -3.656 1.00 0.00 ? 570 ILE A CB 9
ATOM 6814 C CG1 . ILE A 1 35 ? -19.430 1.707 -3.720 1.00 0.00 ? 570 ILE A CG1 9
ATOM 6815 C CG2 . ILE A 1 35 ? -21.352 0.115 -4.023 1.00 0.00 ? 570 ILE A CG2 9
ATOM 6816 C CD1 . ILE A 1 35 ? -20.207 2.628 -2.802 1.00 0.00 ? 570 ILE A CD1 9
ATOM 6817 H H . ILE A 1 35 ? -17.551 -0.283 -2.728 1.00 0.00 ? 570 ILE A H 9
ATOM 6818 H HA . ILE A 1 35 ? -20.020 0.332 -1.517 1.00 0.00 ? 570 ILE A HA 9
ATOM 6819 H HB . ILE A 1 35 ? -19.308 -0.328 -4.373 1.00 0.00 ? 570 ILE A HB 9
ATOM 6820 H HG12 . ILE A 1 35 ? -18.389 1.769 -3.442 1.00 0.00 ? 570 ILE A HG12 9
ATOM 6821 H HG13 . ILE A 1 35 ? -19.549 2.069 -4.731 1.00 0.00 ? 570 ILE A HG13 9
ATOM 6822 H HG21 . ILE A 1 35 ? -21.615 -0.931 -4.100 1.00 0.00 ? 570 ILE A HG21 9
ATOM 6823 H HG22 . ILE A 1 35 ? -21.531 0.602 -4.969 1.00 0.00 ? 570 ILE A HG22 9
ATOM 6824 H HG23 . ILE A 1 35 ? -21.954 0.582 -3.258 1.00 0.00 ? 570 ILE A HG23 9
ATOM 6825 H HD11 . ILE A 1 35 ? -19.835 3.636 -2.902 1.00 0.00 ? 570 ILE A HD11 9
ATOM 6826 H HD12 . ILE A 1 35 ? -20.088 2.300 -1.779 1.00 0.00 ? 570 ILE A HD12 9
ATOM 6827 H HD13 . ILE A 1 35 ? -21.253 2.603 -3.069 1.00 0.00 ? 570 ILE A HD13 9
ATOM 6828 N N . ALA A 1 36 ? -19.590 -2.754 -2.539 1.00 0.00 ? 571 ALA A N 9
ATOM 6829 C CA . ALA A 1 36 ? -20.140 -4.103 -2.486 1.00 0.00 ? 571 ALA A CA 9
ATOM 6830 C C . ALA A 1 36 ? -19.892 -4.772 -1.136 1.00 0.00 ? 571 ALA A C 9
ATOM 6831 O O . ALA A 1 36 ? -20.542 -5.763 -0.803 1.00 0.00 ? 571 ALA A O 9
ATOM 6832 C CB . ALA A 1 36 ? -19.558 -4.951 -3.607 1.00 0.00 ? 571 ALA A CB 9
ATOM 6833 H H . ALA A 1 36 ? -18.679 -2.620 -2.884 1.00 0.00 ? 571 ALA A H 9
ATOM 6834 H HA . ALA A 1 36 ? -21.206 -4.028 -2.646 1.00 0.00 ? 571 ALA A HA 9
ATOM 6835 H HB1 . ALA A 1 36 ? -18.501 -5.094 -3.440 1.00 0.00 ? 571 ALA A HB1 9
ATOM 6836 H HB2 . ALA A 1 36 ? -19.709 -4.450 -4.552 1.00 0.00 ? 571 ALA A HB2 9
ATOM 6837 H HB3 . ALA A 1 36 ? -20.054 -5.910 -3.625 1.00 0.00 ? 571 ALA A HB3 9
ATOM 6838 N N . THR A 1 37 ? -18.955 -4.235 -0.357 1.00 0.00 ? 572 THR A N 9
ATOM 6839 C CA . THR A 1 37 ? -18.636 -4.808 0.944 1.00 0.00 ? 572 THR A CA 9
ATOM 6840 C C . THR A 1 37 ? -19.167 -3.962 2.101 1.00 0.00 ? 572 THR A C 9
ATOM 6841 O O . THR A 1 37 ? -18.974 -4.309 3.266 1.00 0.00 ? 572 THR A O 9
ATOM 6842 C CB . THR A 1 37 ? -17.119 -4.988 1.118 1.00 0.00 ? 572 THR A CB 9
ATOM 6843 O OG1 . THR A 1 37 ? -16.453 -3.731 0.974 1.00 0.00 ? 572 THR A OG1 9
ATOM 6844 C CG2 . THR A 1 37 ? -16.571 -5.986 0.105 1.00 0.00 ? 572 THR A CG2 9
ATOM 6845 H H . THR A 1 37 ? -18.462 -3.448 -0.666 1.00 0.00 ? 572 THR A H 9
ATOM 6846 H HA . THR A 1 37 ? -19.094 -5.785 0.993 1.00 0.00 ? 572 THR A HA 9
ATOM 6847 H HB . THR A 1 37 ? -16.935 -5.369 2.106 1.00 0.00 ? 572 THR A HB 9
ATOM 6848 H HG1 . THR A 1 37 ? -15.562 -3.876 0.647 1.00 0.00 ? 572 THR A HG1 9
ATOM 6849 H HG21 . THR A 1 37 ? -17.054 -6.941 0.244 1.00 0.00 ? 572 THR A HG21 9
ATOM 6850 H HG22 . THR A 1 37 ? -15.507 -6.096 0.250 1.00 0.00 ? 572 THR A HG22 9
ATOM 6851 H HG23 . THR A 1 37 ? -16.765 -5.627 -0.894 1.00 0.00 ? 572 THR A HG23 9
ATOM 6852 N N . GLY A 1 38 ? -19.843 -2.860 1.781 1.00 0.00 ? 573 GLY A N 9
ATOM 6853 C CA . GLY A 1 38 ? -20.392 -1.993 2.813 1.00 0.00 ? 573 GLY A CA 9
ATOM 6854 C C . GLY A 1 38 ? -19.369 -1.540 3.840 1.00 0.00 ? 573 GLY A C 9
ATOM 6855 O O . GLY A 1 38 ? -19.715 -1.307 4.999 1.00 0.00 ? 573 GLY A O 9
ATOM 6856 H H . GLY A 1 38 ? -19.998 -2.636 0.839 1.00 0.00 ? 573 GLY A H 9
ATOM 6857 H HA2 . GLY A 1 38 ? -20.814 -1.119 2.340 1.00 0.00 ? 573 GLY A HA2 9
ATOM 6858 H HA3 . GLY A 1 38 ? -21.183 -2.525 3.323 1.00 0.00 ? 573 GLY A HA3 9
ATOM 6859 N N . GLY A 1 39 ? -18.113 -1.404 3.423 1.00 0.00 ? 574 GLY A N 9
ATOM 6860 C CA . GLY A 1 39 ? -17.072 -0.972 4.345 1.00 0.00 ? 574 GLY A CA 9
ATOM 6861 C C . GLY A 1 39 ? -16.195 -2.116 4.824 1.00 0.00 ? 574 GLY A C 9
ATOM 6862 O O . GLY A 1 39 ? -15.245 -1.905 5.579 1.00 0.00 ? 574 GLY A O 9
ATOM 6863 H H . GLY A 1 39 ? -17.890 -1.604 2.490 1.00 0.00 ? 574 GLY A H 9
ATOM 6864 H HA2 . GLY A 1 39 ? -16.452 -0.242 3.849 1.00 0.00 ? 574 GLY A HA2 9
ATOM 6865 H HA3 . GLY A 1 39 ? -17.538 -0.507 5.202 1.00 0.00 ? 574 GLY A HA3 9
ATOM 6866 N N . ASP A 1 40 ? -16.516 -3.328 4.385 1.00 0.00 ? 575 ASP A N 9
ATOM 6867 C CA . ASP A 1 40 ? -15.749 -4.513 4.757 1.00 0.00 ? 575 ASP A CA 9
ATOM 6868 C C . ASP A 1 40 ? -14.477 -4.547 3.928 1.00 0.00 ? 575 ASP A C 9
ATOM 6869 O O . ASP A 1 40 ? -14.361 -5.290 2.952 1.00 0.00 ? 575 ASP A O 9
ATOM 6870 C CB . ASP A 1 40 ? -16.566 -5.790 4.551 1.00 0.00 ? 575 ASP A CB 9
ATOM 6871 C CG . ASP A 1 40 ? -16.203 -6.871 5.550 1.00 0.00 ? 575 ASP A CG 9
ATOM 6872 O OD1 . ASP A 1 40 ? -15.025 -7.287 5.575 1.00 0.00 ? 575 ASP A OD1 9
ATOM 6873 O OD2 . ASP A 1 40 ? -17.096 -7.303 6.309 1.00 0.00 ? 575 ASP A OD2 9
ATOM 6874 H H . ASP A 1 40 ? -17.276 -3.419 3.789 1.00 0.00 ? 575 ASP A H 9
ATOM 6875 H HA . ASP A 1 40 ? -15.482 -4.422 5.802 1.00 0.00 ? 575 ASP A HA 9
ATOM 6876 H HB2 . ASP A 1 40 ? -17.615 -5.562 4.662 1.00 0.00 ? 575 ASP A HB2 9
ATOM 6877 H HB3 . ASP A 1 40 ? -16.386 -6.170 3.557 1.00 0.00 ? 575 ASP A HB3 9
ATOM 6878 N N . ILE A 1 41 ? -13.537 -3.723 4.344 1.00 0.00 ? 576 ILE A N 9
ATOM 6879 C CA . ILE A 1 41 ? -12.267 -3.556 3.666 1.00 0.00 ? 576 ILE A CA 9
ATOM 6880 C C . ILE A 1 41 ? -11.529 -4.869 3.572 1.00 0.00 ? 576 ILE A C 9
ATOM 6881 O O . ILE A 1 41 ? -10.885 -5.161 2.571 1.00 0.00 ? 576 ILE A O 9
ATOM 6882 C CB . ILE A 1 41 ? -11.426 -2.526 4.428 1.00 0.00 ? 576 ILE A CB 9
ATOM 6883 C CG1 . ILE A 1 41 ? -12.178 -1.189 4.435 1.00 0.00 ? 576 ILE A CG1 9
ATOM 6884 C CG2 . ILE A 1 41 ? -10.034 -2.390 3.827 1.00 0.00 ? 576 ILE A CG2 9
ATOM 6885 C CD1 . ILE A 1 41 ? -12.059 -0.415 3.139 1.00 0.00 ? 576 ILE A CD1 9
ATOM 6886 H H . ILE A 1 41 ? -13.697 -3.205 5.148 1.00 0.00 ? 576 ILE A H 9
ATOM 6887 H HA . ILE A 1 41 ? -12.459 -3.175 2.672 1.00 0.00 ? 576 ILE A HA 9
ATOM 6888 H HB . ILE A 1 41 ? -11.318 -2.867 5.445 1.00 0.00 ? 576 ILE A HB 9
ATOM 6889 H HG12 . ILE A 1 41 ? -13.236 -1.384 4.601 1.00 0.00 ? 576 ILE A HG12 9
ATOM 6890 H HG13 . ILE A 1 41 ? -11.797 -0.571 5.234 1.00 0.00 ? 576 ILE A HG13 9
ATOM 6891 H HG21 . ILE A 1 41 ? -9.539 -3.349 3.843 1.00 0.00 ? 576 ILE A HG21 9
ATOM 6892 H HG22 . ILE A 1 41 ? -9.461 -1.680 4.403 1.00 0.00 ? 576 ILE A HG22 9
ATOM 6893 H HG23 . ILE A 1 41 ? -10.115 -2.045 2.808 1.00 0.00 ? 576 ILE A HG23 9
ATOM 6894 H HD11 . ILE A 1 41 ? -12.479 -0.997 2.332 1.00 0.00 ? 576 ILE A HD11 9
ATOM 6895 H HD12 . ILE A 1 41 ? -11.018 -0.213 2.933 1.00 0.00 ? 576 ILE A HD12 9
ATOM 6896 H HD13 . ILE A 1 41 ? -12.595 0.517 3.227 1.00 0.00 ? 576 ILE A HD13 9
ATOM 6897 N N . ASN A 1 42 ? -11.694 -5.663 4.611 1.00 0.00 ? 577 ASN A N 9
ATOM 6898 C CA . ASN A 1 42 ? -11.086 -6.962 4.737 1.00 0.00 ? 577 ASN A CA 9
ATOM 6899 C C . ASN A 1 42 ? -11.682 -7.919 3.712 1.00 0.00 ? 577 ASN A C 9
ATOM 6900 O O . ASN A 1 42 ? -10.970 -8.663 3.029 1.00 0.00 ? 577 ASN A O 9
ATOM 6901 C CB . ASN A 1 42 ? -11.364 -7.447 6.148 1.00 0.00 ? 577 ASN A CB 9
ATOM 6902 C CG . ASN A 1 42 ? -10.265 -7.067 7.114 1.00 0.00 ? 577 ASN A CG 9
ATOM 6903 O OD1 . ASN A 1 42 ? -9.369 -7.861 7.404 1.00 0.00 ? 577 ASN A OD1 9
ATOM 6904 N ND2 . ASN A 1 42 ? -10.326 -5.837 7.606 1.00 0.00 ? 577 ASN A ND2 9
ATOM 6905 H H . ASN A 1 42 ? -12.310 -5.397 5.303 1.00 0.00 ? 577 ASN A H 9
ATOM 6906 H HA . ASN A 1 42 ? -10.023 -6.871 4.586 1.00 0.00 ? 577 ASN A HA 9
ATOM 6907 H HB2 . ASN A 1 42 ? -12.284 -7.000 6.493 1.00 0.00 ? 577 ASN A HB2 9
ATOM 6908 H HB3 . ASN A 1 42 ? -11.478 -8.504 6.140 1.00 0.00 ? 577 ASN A HB3 9
ATOM 6909 H HD21 . ASN A 1 42 ? -11.066 -5.260 7.320 1.00 0.00 ? 577 ASN A HD21 9
ATOM 6910 H HD22 . ASN A 1 42 ? -9.630 -5.552 8.226 1.00 0.00 ? 577 ASN A HD22 9
ATOM 6911 N N . ALA A 1 43 ? -13.005 -7.870 3.616 1.00 0.00 ? 578 ALA A N 9
ATOM 6912 C CA . ALA A 1 43 ? -13.730 -8.698 2.670 1.00 0.00 ? 578 ALA A CA 9
ATOM 6913 C C . ALA A 1 43 ? -13.288 -8.326 1.267 1.00 0.00 ? 578 ALA A C 9
ATOM 6914 O O . ALA A 1 43 ? -13.201 -9.172 0.374 1.00 0.00 ? 578 ALA A O 9
ATOM 6915 C CB . ALA A 1 43 ? -15.232 -8.519 2.826 1.00 0.00 ? 578 ALA A CB 9
ATOM 6916 H H . ALA A 1 43 ? -13.475 -7.225 4.185 1.00 0.00 ? 578 ALA A H 9
ATOM 6917 H HA . ALA A 1 43 ? -13.481 -9.732 2.861 1.00 0.00 ? 578 ALA A HA 9
ATOM 6918 H HB1 . ALA A 1 43 ? -15.524 -8.780 3.832 1.00 0.00 ? 578 ALA A HB1 9
ATOM 6919 H HB2 . ALA A 1 43 ? -15.745 -9.160 2.125 1.00 0.00 ? 578 ALA A HB2 9
ATOM 6920 H HB3 . ALA A 1 43 ? -15.493 -7.489 2.629 1.00 0.00 ? 578 ALA A HB3 9
ATOM 6921 N N . ALA A 1 44 ? -13.000 -7.042 1.094 1.00 0.00 ? 579 ALA A N 9
ATOM 6922 C CA . ALA A 1 44 ? -12.545 -6.515 -0.178 1.00 0.00 ? 579 ALA A CA 9
ATOM 6923 C C . ALA A 1 44 ? -11.120 -6.962 -0.473 1.00 0.00 ? 579 ALA A C 9
ATOM 6924 O O . ALA A 1 44 ? -10.742 -7.110 -1.630 1.00 0.00 ? 579 ALA A O 9
ATOM 6925 C CB . ALA A 1 44 ? -12.630 -4.998 -0.172 1.00 0.00 ? 579 ALA A CB 9
ATOM 6926 H H . ALA A 1 44 ? -13.114 -6.422 1.844 1.00 0.00 ? 579 ALA A H 9
ATOM 6927 H HA . ALA A 1 44 ? -13.200 -6.888 -0.951 1.00 0.00 ? 579 ALA A HA 9
ATOM 6928 H HB1 . ALA A 1 44 ? -12.215 -4.611 -1.089 1.00 0.00 ? 579 ALA A HB1 9
ATOM 6929 H HB2 . ALA A 1 44 ? -12.072 -4.610 0.668 1.00 0.00 ? 579 ALA A HB2 9
ATOM 6930 H HB3 . ALA A 1 44 ? -13.663 -4.696 -0.087 1.00 0.00 ? 579 ALA A HB3 9
ATOM 6931 N N . ILE A 1 45 ? -10.321 -7.151 0.576 1.00 0.00 ? 580 ILE A N 9
ATOM 6932 C CA . ILE A 1 45 ? -8.949 -7.586 0.412 1.00 0.00 ? 580 ILE A CA 9
ATOM 6933 C C . ILE A 1 45 ? -8.890 -8.949 -0.265 1.00 0.00 ? 580 ILE A C 9
ATOM 6934 O O . ILE A 1 45 ? -8.287 -9.112 -1.337 1.00 0.00 ? 580 ILE A O 9
ATOM 6935 C CB . ILE A 1 45 ? -8.268 -7.695 1.785 1.00 0.00 ? 580 ILE A CB 9
ATOM 6936 C CG1 . ILE A 1 45 ? -8.471 -6.405 2.594 1.00 0.00 ? 580 ILE A CG1 9
ATOM 6937 C CG2 . ILE A 1 45 ? -6.789 -8.026 1.620 1.00 0.00 ? 580 ILE A CG2 9
ATOM 6938 C CD1 . ILE A 1 45 ? -7.465 -6.201 3.709 1.00 0.00 ? 580 ILE A CD1 9
ATOM 6939 H H . ILE A 1 45 ? -10.650 -6.972 1.480 1.00 0.00 ? 580 ILE A H 9
ATOM 6940 H HA . ILE A 1 45 ? -8.424 -6.861 -0.185 1.00 0.00 ? 580 ILE A HA 9
ATOM 6941 H HB . ILE A 1 45 ? -8.741 -8.507 2.312 1.00 0.00 ? 580 ILE A HB 9
ATOM 6942 H HG12 . ILE A 1 45 ? -8.411 -5.560 1.928 1.00 0.00 ? 580 ILE A HG12 9
ATOM 6943 H HG13 . ILE A 1 45 ? -9.461 -6.423 3.049 1.00 0.00 ? 580 ILE A HG13 9
ATOM 6944 H HG21 . ILE A 1 45 ? -6.279 -7.185 1.176 1.00 0.00 ? 580 ILE A HG21 9
ATOM 6945 H HG22 . ILE A 1 45 ? -6.683 -8.889 0.979 1.00 0.00 ? 580 ILE A HG22 9
ATOM 6946 H HG23 . ILE A 1 45 ? -6.357 -8.241 2.585 1.00 0.00 ? 580 ILE A HG23 9
ATOM 6947 H HD11 . ILE A 1 45 ? -7.736 -5.323 4.284 1.00 0.00 ? 580 ILE A HD11 9
ATOM 6948 H HD12 . ILE A 1 45 ? -6.479 -6.062 3.282 1.00 0.00 ? 580 ILE A HD12 9
ATOM 6949 H HD13 . ILE A 1 45 ? -7.462 -7.069 4.355 1.00 0.00 ? 580 ILE A HD13 9
ATOM 6950 N N . GLU A 1 46 ? -9.560 -9.915 0.353 1.00 0.00 ? 581 GLU A N 9
ATOM 6951 C CA . GLU A 1 46 ? -9.588 -11.275 -0.158 1.00 0.00 ? 581 GLU A CA 9
ATOM 6952 C C . GLU A 1 46 ? -10.303 -11.342 -1.498 1.00 0.00 ? 581 GLU A C 9
ATOM 6953 O O . GLU A 1 46 ? -9.996 -12.196 -2.329 1.00 0.00 ? 581 GLU A O 9
ATOM 6954 C CB . GLU A 1 46 ? -10.270 -12.207 0.844 1.00 0.00 ? 581 GLU A CB 9
ATOM 6955 C CG . GLU A 1 46 ? -10.258 -13.669 0.426 1.00 0.00 ? 581 GLU A CG 9
ATOM 6956 C CD . GLU A 1 46 ? -10.921 -14.575 1.446 1.00 0.00 ? 581 GLU A CD 9
ATOM 6957 O OE1 . GLU A 1 46 ? -12.150 -14.778 1.349 1.00 0.00 ? 581 GLU A OE1 9
ATOM 6958 O OE2 . GLU A 1 46 ? -10.211 -15.081 2.340 1.00 0.00 ? 581 GLU A OE2 9
ATOM 6959 H H . GLU A 1 46 ? -10.051 -9.707 1.177 1.00 0.00 ? 581 GLU A H 9
ATOM 6960 H HA . GLU A 1 46 ? -8.566 -11.596 -0.295 1.00 0.00 ? 581 GLU A HA 9
ATOM 6961 H HB2 . GLU A 1 46 ? -9.768 -12.123 1.797 1.00 0.00 ? 581 GLU A HB2 9
ATOM 6962 H HB3 . GLU A 1 46 ? -11.298 -11.898 0.963 1.00 0.00 ? 581 GLU A HB3 9
ATOM 6963 H HG2 . GLU A 1 46 ? -10.783 -13.766 -0.513 1.00 0.00 ? 581 GLU A HG2 9
ATOM 6964 H HG3 . GLU A 1 46 ? -9.233 -13.984 0.298 1.00 0.00 ? 581 GLU A HG3 9
ATOM 6965 N N . ARG A 1 47 ? -11.261 -10.443 -1.710 1.00 0.00 ? 582 ARG A N 9
ATOM 6966 C CA . ARG A 1 47 ? -12.012 -10.429 -2.947 1.00 0.00 ? 582 ARG A CA 9
ATOM 6967 C C . ARG A 1 47 ? -11.238 -9.819 -4.103 1.00 0.00 ? 582 ARG A C 9
ATOM 6968 O O . ARG A 1 47 ? -11.199 -10.394 -5.192 1.00 0.00 ? 582 ARG A O 9
ATOM 6969 C CB . ARG A 1 47 ? -13.317 -9.690 -2.773 1.00 0.00 ? 582 ARG A CB 9
ATOM 6970 C CG . ARG A 1 47 ? -14.433 -10.412 -3.468 1.00 0.00 ? 582 ARG A CG 9
ATOM 6971 C CD . ARG A 1 47 ? -15.412 -9.447 -4.105 1.00 0.00 ? 582 ARG A CD 9
ATOM 6972 N NE . ARG A 1 47 ? -16.450 -10.138 -4.866 1.00 0.00 ? 582 ARG A NE 9
ATOM 6973 C CZ . ARG A 1 47 ? -17.303 -9.520 -5.676 1.00 0.00 ? 582 ARG A CZ 9
ATOM 6974 N NH1 . ARG A 1 47 ? -17.245 -8.204 -5.828 1.00 0.00 ? 582 ARG A NH1 9
ATOM 6975 N NH2 . ARG A 1 47 ? -18.216 -10.218 -6.337 1.00 0.00 ? 582 ARG A NH2 9
ATOM 6976 H H . ARG A 1 47 ? -11.439 -9.743 -1.051 1.00 0.00 ? 582 ARG A H 9
ATOM 6977 H HA . ARG A 1 47 ? -12.239 -11.452 -3.198 1.00 0.00 ? 582 ARG A HA 9
ATOM 6978 H HB2 . ARG A 1 47 ? -13.550 -9.615 -1.722 1.00 0.00 ? 582 ARG A HB2 9
ATOM 6979 H HB3 . ARG A 1 47 ? -13.230 -8.702 -3.196 1.00 0.00 ? 582 ARG A HB3 9
ATOM 6980 H HG2 . ARG A 1 47 ? -13.995 -11.040 -4.238 1.00 0.00 ? 582 ARG A HG2 9
ATOM 6981 H HG3 . ARG A 1 47 ? -14.945 -11.022 -2.744 1.00 0.00 ? 582 ARG A HG3 9
ATOM 6982 H HD2 . ARG A 1 47 ? -15.878 -8.860 -3.327 1.00 0.00 ? 582 ARG A HD2 9
ATOM 6983 H HD3 . ARG A 1 47 ? -14.863 -8.796 -4.768 1.00 0.00 ? 582 ARG A HD3 9
ATOM 6984 H HE . ARG A 1 47 ? -16.513 -11.112 -4.768 1.00 0.00 ? 582 ARG A HE 9
ATOM 6985 H HH11 . ARG A 1 47 ? -16.559 -7.673 -5.330 1.00 0.00 ? 582 ARG A HH11 9
ATOM 6986 H HH12 . ARG A 1 47 ? -17.888 -7.742 -6.439 1.00 0.00 ? 582 ARG A HH12 9
ATOM 6987 H HH21 . ARG A 1 47 ? -18.264 -11.211 -6.224 1.00 0.00 ? 582 ARG A HH21 9
ATOM 6988 H HH22 . ARG A 1 47 ? -18.857 -9.753 -6.947 1.00 0.00 ? 582 ARG A HH22 9
ATOM 6989 N N . LEU A 1 48 ? -10.626 -8.659 -3.879 1.00 0.00 ? 583 LEU A N 9
ATOM 6990 C CA . LEU A 1 48 ? -9.898 -7.991 -4.893 1.00 0.00 ? 583 LEU A CA 9
ATOM 6991 C C . LEU A 1 48 ? -8.880 -8.896 -5.503 1.00 0.00 ? 583 LEU A C 9
ATOM 6992 O O . LEU A 1 48 ? -8.883 -9.138 -6.711 1.00 0.00 ? 583 LEU A O 9
ATOM 6993 C CB . LEU A 1 48 ? -9.194 -6.871 -4.216 1.00 0.00 ? 583 LEU A CB 9
ATOM 6994 C CG . LEU A 1 48 ? -8.522 -5.874 -5.090 1.00 0.00 ? 583 LEU A CG 9
ATOM 6995 C CD1 . LEU A 1 48 ? -7.262 -6.427 -5.736 1.00 0.00 ? 583 LEU A CD1 9
ATOM 6996 C CD2 . LEU A 1 48 ? -9.482 -5.323 -6.118 1.00 0.00 ? 583 LEU A CD2 9
ATOM 6997 H H . LEU A 1 48 ? -10.613 -8.252 -2.989 1.00 0.00 ? 583 LEU A H 9
ATOM 6998 H HA . LEU A 1 48 ? -10.573 -7.609 -5.641 1.00 0.00 ? 583 LEU A HA 9
ATOM 6999 H HB2 . LEU A 1 48 ? -9.900 -6.348 -3.598 1.00 0.00 ? 583 LEU A HB2 9
ATOM 7000 H HB3 . LEU A 1 48 ? -8.448 -7.296 -3.579 1.00 0.00 ? 583 LEU A HB3 9
ATOM 7001 H HG . LEU A 1 48 ? -8.246 -5.103 -4.443 1.00 0.00 ? 583 LEU A HG 9
ATOM 7002 H HD11 . LEU A 1 48 ? -6.647 -6.895 -4.982 1.00 0.00 ? 583 LEU A HD11 9
ATOM 7003 H HD12 . LEU A 1 48 ? -6.712 -5.621 -6.199 1.00 0.00 ? 583 LEU A HD12 9
ATOM 7004 H HD13 . LEU A 1 48 ? -7.531 -7.156 -6.485 1.00 0.00 ? 583 LEU A HD13 9
ATOM 7005 H HD21 . LEU A 1 48 ? -8.996 -4.547 -6.687 1.00 0.00 ? 583 LEU A HD21 9
ATOM 7006 H HD22 . LEU A 1 48 ? -10.344 -4.919 -5.613 1.00 0.00 ? 583 LEU A HD22 9
ATOM 7007 H HD23 . LEU A 1 48 ? -9.789 -6.120 -6.776 1.00 0.00 ? 583 LEU A HD23 9
ATOM 7008 N N . LEU A 1 49 ? -7.996 -9.404 -4.662 1.00 0.00 ? 584 LEU A N 9
ATOM 7009 C CA . LEU A 1 49 ? -6.975 -10.263 -5.066 1.00 0.00 ? 584 LEU A CA 9
ATOM 7010 C C . LEU A 1 49 ? -7.496 -11.692 -5.255 1.00 0.00 ? 584 LEU A C 9
ATOM 7011 O O . LEU A 1 49 ? -6.754 -12.581 -5.673 1.00 0.00 ? 584 LEU A O 9
ATOM 7012 C CB . LEU A 1 49 ? -5.984 -10.149 -3.930 1.00 0.00 ? 584 LEU A CB 9
ATOM 7013 C CG . LEU A 1 49 ? -4.756 -9.367 -4.262 1.00 0.00 ? 584 LEU A CG 9
ATOM 7014 C CD1 . LEU A 1 49 ? -3.883 -9.190 -3.035 1.00 0.00 ? 584 LEU A CD1 9
ATOM 7015 C CD2 . LEU A 1 49 ? -3.974 -10.001 -5.405 1.00 0.00 ? 584 LEU A CD2 9
ATOM 7016 H H . LEU A 1 49 ? -7.987 -9.243 -3.700 1.00 0.00 ? 584 LEU A H 9
ATOM 7017 H HA . LEU A 1 49 ? -6.533 -9.895 -5.972 1.00 0.00 ? 584 LEU A HA 9
ATOM 7018 H HB2 . LEU A 1 49 ? -6.476 -9.623 -3.101 1.00 0.00 ? 584 LEU A HB2 9
ATOM 7019 H HB3 . LEU A 1 49 ? -5.722 -11.101 -3.611 1.00 0.00 ? 584 LEU A HB3 9
ATOM 7020 H HG . LEU A 1 49 ? -5.101 -8.412 -4.572 1.00 0.00 ? 584 LEU A HG 9
ATOM 7021 H HD11 . LEU A 1 49 ? -2.983 -8.659 -3.308 1.00 0.00 ? 584 LEU A HD11 9
ATOM 7022 H HD12 . LEU A 1 49 ? -3.623 -10.159 -2.637 1.00 0.00 ? 584 LEU A HD12 9
ATOM 7023 H HD13 . LEU A 1 49 ? -4.422 -8.627 -2.289 1.00 0.00 ? 584 LEU A HD13 9
ATOM 7024 H HD21 . LEU A 1 49 ? -3.925 -11.072 -5.259 1.00 0.00 ? 584 LEU A HD21 9
ATOM 7025 H HD22 . LEU A 1 49 ? -2.973 -9.595 -5.425 1.00 0.00 ? 584 LEU A HD22 9
ATOM 7026 H HD23 . LEU A 1 49 ? -4.465 -9.789 -6.342 1.00 0.00 ? 584 LEU A HD23 9
ATOM 7027 N N . GLY A 1 50 ? -8.784 -11.905 -4.945 1.00 0.00 ? 585 GLY A N 9
ATOM 7028 C CA . GLY A 1 50 ? -9.371 -13.227 -5.096 1.00 0.00 ? 585 GLY A CA 9
ATOM 7029 C C . GLY A 1 50 ? -10.070 -13.408 -6.428 1.00 0.00 ? 585 GLY A C 9
ATOM 7030 O O . GLY A 1 50 ? -9.427 -13.688 -7.439 1.00 0.00 ? 585 GLY A O 9
ATOM 7031 H H . GLY A 1 50 ? -9.330 -11.165 -4.588 1.00 0.00 ? 585 GLY A H 9
ATOM 7032 H HA2 . GLY A 1 50 ? -8.589 -13.967 -5.010 1.00 0.00 ? 585 GLY A HA2 9
ATOM 7033 H HA3 . GLY A 1 50 ? -10.086 -13.382 -4.302 1.00 0.00 ? 585 GLY A HA3 9
ATOM 7034 N N . SER A 1 51 ? -11.397 -13.262 -6.420 1.00 0.00 ? 586 SER A N 9
ATOM 7035 C CA . SER A 1 51 ? -12.208 -13.404 -7.629 1.00 0.00 ? 586 SER A CA 9
ATOM 7036 C C . SER A 1 51 ? -12.250 -14.855 -8.101 1.00 0.00 ? 586 SER A C 9
ATOM 7037 O O . SER A 1 51 ? -12.867 -15.166 -9.120 1.00 0.00 ? 586 SER A O 9
ATOM 7038 C CB . SER A 1 51 ? -11.677 -12.504 -8.748 1.00 0.00 ? 586 SER A CB 9
ATOM 7039 O OG . SER A 1 51 ? -11.620 -11.150 -8.331 1.00 0.00 ? 586 SER A OG 9
ATOM 7040 H H . SER A 1 51 ? -11.846 -13.064 -5.571 1.00 0.00 ? 586 SER A H 9
ATOM 7041 H HA . SER A 1 51 ? -13.214 -13.095 -7.384 1.00 0.00 ? 586 SER A HA 9
ATOM 7042 H HB2 . SER A 1 51 ? -10.683 -12.824 -9.024 1.00 0.00 ? 586 SER A HB2 9
ATOM 7043 H HB3 . SER A 1 51 ? -12.328 -12.576 -9.606 1.00 0.00 ? 586 SER A HB3 9
ATOM 7044 H HG . SER A 1 51 ? -12.388 -10.680 -8.662 1.00 0.00 ? 586 SER A HG 9
ATOM 7045 N N . SER A 1 52 ? -11.595 -15.740 -7.353 1.00 0.00 ? 587 SER A N 9
ATOM 7046 C CA . SER A 1 52 ? -11.557 -17.160 -7.691 1.00 0.00 ? 587 SER A CA 9
ATOM 7047 C C . SER A 1 52 ? -11.035 -17.375 -9.109 1.00 0.00 ? 587 SER A C 9
ATOM 7048 O O . SER A 1 52 ? -11.863 -17.445 -10.041 1.00 0.00 ? 587 SER A O 9
ATOM 7049 C CB . SER A 1 52 ? -12.951 -17.778 -7.545 1.00 0.00 ? 587 SER A CB 9
ATOM 7050 O OG . SER A 1 52 ? -13.437 -17.634 -6.222 1.00 0.00 ? 587 SER A OG 9
ATOM 7051 O OXT . SER A 1 52 ? -9.800 -17.470 -9.275 1.00 0.00 ? 587 SER A OXT 9
ATOM 7052 H H . SER A 1 52 ? -11.119 -15.430 -6.554 1.00 0.00 ? 587 SER A H 9
ATOM 7053 H HA . SER A 1 52 ? -10.886 -17.645 -6.999 1.00 0.00 ? 587 SER A HA 9
ATOM 7054 H HB2 . SER A 1 52 ? -13.632 -17.287 -8.221 1.00 0.00 ? 587 SER A HB2 9
ATOM 7055 H HB3 . SER A 1 52 ? -12.902 -18.830 -7.785 1.00 0.00 ? 587 SER A HB3 9
ATOM 7056 H HG . SER A 1 52 ? -13.550 -18.501 -5.825 1.00 0.00 ? 587 SER A HG 9
ATOM 7057 N N . GLY A 1 1 ? -5.491 22.933 -4.798 1.00 0.00 ? 536 GLY A N 10
ATOM 7058 C CA . GLY A 1 1 ? -4.987 24.244 -4.301 1.00 0.00 ? 536 GLY A CA 10
ATOM 7059 C C . GLY A 1 1 ? -5.102 24.376 -2.794 1.00 0.00 ? 536 GLY A C 10
ATOM 7060 O O . GLY A 1 1 ? -4.353 25.129 -2.171 1.00 0.00 ? 536 GLY A O 10
ATOM 7061 H H1 . GLY A 1 1 ? -6.492 22.814 -4.541 1.00 0.00 ? 536 GLY A H1 10
ATOM 7062 H H2 . GLY A 1 1 ? -4.941 22.157 -4.380 1.00 0.00 ? 536 GLY A H2 10
ATOM 7063 H H3 . GLY A 1 1 ? -5.402 22.887 -5.835 1.00 0.00 ? 536 GLY A H3 10
ATOM 7064 H HA2 . GLY A 1 1 ? -3.950 24.348 -4.582 1.00 0.00 ? 536 GLY A HA2 10
ATOM 7065 H HA3 . GLY A 1 1 ? -5.556 25.035 -4.766 1.00 0.00 ? 536 GLY A HA3 10
ATOM 7066 N N . SER A 1 2 ? -6.045 23.644 -2.210 1.00 0.00 ? 537 SER A N 10
ATOM 7067 C CA . SER A 1 2 ? -6.260 23.678 -0.768 1.00 0.00 ? 537 SER A CA 10
ATOM 7068 C C . SER A 1 2 ? -7.074 22.466 -0.299 1.00 0.00 ? 537 SER A C 10
ATOM 7069 O O . SER A 1 2 ? -6.652 21.759 0.616 1.00 0.00 ? 537 SER A O 10
ATOM 7070 C CB . SER A 1 2 ? -6.951 24.980 -0.351 1.00 0.00 ? 537 SER A CB 10
ATOM 7071 O OG . SER A 1 2 ? -7.202 25.001 1.045 1.00 0.00 ? 537 SER A OG 10
ATOM 7072 H H . SER A 1 2 ? -6.607 23.062 -2.764 1.00 0.00 ? 537 SER A H 10
ATOM 7073 H HA . SER A 1 2 ? -5.290 23.637 -0.296 1.00 0.00 ? 537 SER A HA 10
ATOM 7074 H HB2 . SER A 1 2 ? -6.317 25.818 -0.601 1.00 0.00 ? 537 SER A HB2 10
ATOM 7075 H HB3 . SER A 1 2 ? -7.891 25.072 -0.875 1.00 0.00 ? 537 SER A HB3 10
ATOM 7076 H HG . SER A 1 2 ? -7.489 25.879 1.306 1.00 0.00 ? 537 SER A HG 10
ATOM 7077 N N . PRO A 1 3 ? -8.252 22.201 -0.909 1.00 0.00 ? 538 PRO A N 10
ATOM 7078 C CA . PRO A 1 3 ? -9.086 21.057 -0.521 1.00 0.00 ? 538 PRO A CA 10
ATOM 7079 C C . PRO A 1 3 ? -8.457 19.725 -0.916 1.00 0.00 ? 538 PRO A C 10
ATOM 7080 O O . PRO A 1 3 ? -8.572 18.740 -0.191 1.00 0.00 ? 538 PRO A O 10
ATOM 7081 C CB . PRO A 1 3 ? -10.388 21.282 -1.294 1.00 0.00 ? 538 PRO A CB 10
ATOM 7082 C CG . PRO A 1 3 ? -9.992 22.097 -2.474 1.00 0.00 ? 538 PRO A CG 10
ATOM 7083 C CD . PRO A 1 3 ? -8.865 22.977 -2.008 1.00 0.00 ? 538 PRO A CD 10
ATOM 7084 H HA . PRO A 1 3 ? -9.288 21.057 0.540 1.00 0.00 ? 538 PRO A HA 10
ATOM 7085 H HB2 . PRO A 1 3 ? -10.803 20.331 -1.592 1.00 0.00 ? 538 PRO A HB2 10
ATOM 7086 H HB3 . PRO A 1 3 ? -11.094 21.810 -0.670 1.00 0.00 ? 538 PRO A HB3 10
ATOM 7087 H HG2 . PRO A 1 3 ? -9.656 21.450 -3.270 1.00 0.00 ? 538 PRO A HG2 10
ATOM 7088 H HG3 . PRO A 1 3 ? -10.826 22.698 -2.804 1.00 0.00 ? 538 PRO A HG3 10
ATOM 7089 H HD2 . PRO A 1 3 ? -8.159 23.138 -2.809 1.00 0.00 ? 538 PRO A HD2 10
ATOM 7090 H HD3 . PRO A 1 3 ? -9.250 23.919 -1.644 1.00 0.00 ? 538 PRO A HD3 10
ATOM 7091 N N . GLU A 1 4 ? -7.777 19.718 -2.063 1.00 0.00 ? 539 GLU A N 10
ATOM 7092 C CA . GLU A 1 4 ? -7.122 18.513 -2.574 1.00 0.00 ? 539 GLU A CA 10
ATOM 7093 C C . GLU A 1 4 ? -8.071 17.317 -2.575 1.00 0.00 ? 539 GLU A C 10
ATOM 7094 O O . GLU A 1 4 ? -8.335 16.721 -1.529 1.00 0.00 ? 539 GLU A O 10
ATOM 7095 C CB . GLU A 1 4 ? -5.887 18.189 -1.732 1.00 0.00 ? 539 GLU A CB 10
ATOM 7096 C CG . GLU A 1 4 ? -4.880 19.325 -1.666 1.00 0.00 ? 539 GLU A CG 10
ATOM 7097 C CD . GLU A 1 4 ? -3.707 19.010 -0.758 1.00 0.00 ? 539 GLU A CD 10
ATOM 7098 O OE1 . GLU A 1 4 ? -2.758 18.343 -1.224 1.00 0.00 ? 539 GLU A OE1 10
ATOM 7099 O OE2 . GLU A 1 4 ? -3.736 19.431 0.417 1.00 0.00 ? 539 GLU A OE2 10
ATOM 7100 H H . GLU A 1 4 ? -7.694 20.556 -2.566 1.00 0.00 ? 539 GLU A H 10
ATOM 7101 H HA . GLU A 1 4 ? -6.811 18.711 -3.589 1.00 0.00 ? 539 GLU A HA 10
ATOM 7102 H HB2 . GLU A 1 4 ? -6.202 17.957 -0.725 1.00 0.00 ? 539 GLU A HB2 10
ATOM 7103 H HB3 . GLU A 1 4 ? -5.395 17.324 -2.153 1.00 0.00 ? 539 GLU A HB3 10
ATOM 7104 H HG2 . GLU A 1 4 ? -4.504 19.514 -2.659 1.00 0.00 ? 539 GLU A HG2 10
ATOM 7105 H HG3 . GLU A 1 4 ? -5.377 20.209 -1.293 1.00 0.00 ? 539 GLU A HG3 10
ATOM 7106 N N . PHE A 1 5 ? -8.569 16.951 -3.752 1.00 0.00 ? 540 PHE A N 10
ATOM 7107 C CA . PHE A 1 5 ? -9.490 15.828 -3.873 1.00 0.00 ? 540 PHE A CA 10
ATOM 7108 C C . PHE A 1 5 ? -8.748 14.581 -4.343 1.00 0.00 ? 540 PHE A C 10
ATOM 7109 O O . PHE A 1 5 ? -9.302 13.487 -4.358 1.00 0.00 ? 540 PHE A O 10
ATOM 7110 C CB . PHE A 1 5 ? -10.616 16.166 -4.848 1.00 0.00 ? 540 PHE A CB 10
ATOM 7111 C CG . PHE A 1 5 ? -11.446 17.342 -4.417 1.00 0.00 ? 540 PHE A CG 10
ATOM 7112 C CD1 . PHE A 1 5 ? -12.528 17.168 -3.570 1.00 0.00 ? 540 PHE A CD1 10
ATOM 7113 C CD2 . PHE A 1 5 ? -11.141 18.620 -4.857 1.00 0.00 ? 540 PHE A CD2 10
ATOM 7114 C CE1 . PHE A 1 5 ? -13.292 18.248 -3.168 1.00 0.00 ? 540 PHE A CE1 10
ATOM 7115 C CE2 . PHE A 1 5 ? -11.901 19.703 -4.459 1.00 0.00 ? 540 PHE A CE2 10
ATOM 7116 C CZ . PHE A 1 5 ? -12.978 19.517 -3.614 1.00 0.00 ? 540 PHE A CZ 10
ATOM 7117 H H . PHE A 1 5 ? -8.263 17.393 -4.571 1.00 0.00 ? 540 PHE A H 10
ATOM 7118 H HA . PHE A 1 5 ? -9.912 15.636 -2.897 1.00 0.00 ? 540 PHE A HA 10
ATOM 7119 H HB2 . PHE A 1 5 ? -10.190 16.399 -5.813 1.00 0.00 ? 540 PHE A HB2 10
ATOM 7120 H HB3 . PHE A 1 5 ? -11.271 15.313 -4.944 1.00 0.00 ? 540 PHE A HB3 10
ATOM 7121 H HD1 . PHE A 1 5 ? -12.773 16.177 -3.220 1.00 0.00 ? 540 PHE A HD1 10
ATOM 7122 H HD2 . PHE A 1 5 ? -10.300 18.766 -5.518 1.00 0.00 ? 540 PHE A HD2 10
ATOM 7123 H HE1 . PHE A 1 5 ? -14.133 18.100 -2.507 1.00 0.00 ? 540 PHE A HE1 10
ATOM 7124 H HE2 . PHE A 1 5 ? -11.653 20.695 -4.810 1.00 0.00 ? 540 PHE A HE2 10
ATOM 7125 H HZ . PHE A 1 5 ? -13.573 20.362 -3.301 1.00 0.00 ? 540 PHE A HZ 10
ATOM 7126 N N . GLN A 1 6 ? -7.483 14.772 -4.708 1.00 0.00 ? 541 GLN A N 10
ATOM 7127 C CA . GLN A 1 6 ? -6.638 13.684 -5.203 1.00 0.00 ? 541 GLN A CA 10
ATOM 7128 C C . GLN A 1 6 ? -6.487 12.586 -4.155 1.00 0.00 ? 541 GLN A C 10
ATOM 7129 O O . GLN A 1 6 ? -6.243 11.424 -4.485 1.00 0.00 ? 541 GLN A O 10
ATOM 7130 C CB . GLN A 1 6 ? -5.264 14.219 -5.605 1.00 0.00 ? 541 GLN A CB 10
ATOM 7131 C CG . GLN A 1 6 ? -5.319 15.251 -6.718 1.00 0.00 ? 541 GLN A CG 10
ATOM 7132 C CD . GLN A 1 6 ? -5.986 14.722 -7.974 1.00 0.00 ? 541 GLN A CD 10
ATOM 7133 O OE1 . GLN A 1 6 ? -7.201 14.829 -8.138 1.00 0.00 ? 541 GLN A OE1 10
ATOM 7134 N NE2 . GLN A 1 6 ? -5.192 14.149 -8.870 1.00 0.00 ? 541 GLN A NE2 10
ATOM 7135 H H . GLN A 1 6 ? -7.117 15.677 -4.613 1.00 0.00 ? 541 GLN A H 10
ATOM 7136 H HA . GLN A 1 6 ? -7.119 13.267 -6.074 1.00 0.00 ? 541 GLN A HA 10
ATOM 7137 H HB2 . GLN A 1 6 ? -4.801 14.676 -4.742 1.00 0.00 ? 541 GLN A HB2 10
ATOM 7138 H HB3 . GLN A 1 6 ? -4.652 13.394 -5.937 1.00 0.00 ? 541 GLN A HB3 10
ATOM 7139 H HG2 . GLN A 1 6 ? -5.874 16.108 -6.370 1.00 0.00 ? 541 GLN A HG2 10
ATOM 7140 H HG3 . GLN A 1 6 ? -4.312 15.553 -6.962 1.00 0.00 ? 541 GLN A HG3 10
ATOM 7141 H HE21 . GLN A 1 6 ? -4.232 14.100 -8.674 1.00 0.00 ? 541 GLN A HE21 10
ATOM 7142 H HE22 . GLN A 1 6 ? -5.596 13.798 -9.691 1.00 0.00 ? 541 GLN A HE22 10
ATOM 7143 N N . ASN A 1 7 ? -6.630 12.969 -2.896 1.00 0.00 ? 542 ASN A N 10
ATOM 7144 C CA . ASN A 1 7 ? -6.522 12.042 -1.772 1.00 0.00 ? 542 ASN A CA 10
ATOM 7145 C C . ASN A 1 7 ? -7.574 10.938 -1.868 1.00 0.00 ? 542 ASN A C 10
ATOM 7146 O O . ASN A 1 7 ? -8.357 10.932 -2.809 1.00 0.00 ? 542 ASN A O 10
ATOM 7147 C CB . ASN A 1 7 ? -6.715 12.834 -0.480 1.00 0.00 ? 542 ASN A CB 10
ATOM 7148 C CG . ASN A 1 7 ? -5.495 13.657 -0.126 1.00 0.00 ? 542 ASN A CG 10
ATOM 7149 O OD1 . ASN A 1 7 ? -5.194 13.876 1.047 1.00 0.00 ? 542 ASN A OD1 10
ATOM 7150 N ND2 . ASN A 1 7 ? -4.785 14.121 -1.150 1.00 0.00 ? 542 ASN A ND2 10
ATOM 7151 H H . ASN A 1 7 ? -6.816 13.912 -2.705 1.00 0.00 ? 542 ASN A H 10
ATOM 7152 H HA . ASN A 1 7 ? -5.537 11.604 -1.782 1.00 0.00 ? 542 ASN A HA 10
ATOM 7153 H HB2 . ASN A 1 7 ? -7.552 13.504 -0.601 1.00 0.00 ? 542 ASN A HB2 10
ATOM 7154 H HB3 . ASN A 1 7 ? -6.924 12.151 0.325 1.00 0.00 ? 542 ASN A HB3 10
ATOM 7155 H HD21 . ASN A 1 7 ? -5.091 13.907 -2.059 1.00 0.00 ? 542 ASN A HD21 10
ATOM 7156 H HD22 . ASN A 1 7 ? -3.989 14.660 -0.957 1.00 0.00 ? 542 ASN A HD22 10
ATOM 7157 N N . PRO A 1 8 ? -7.599 9.961 -0.926 1.00 0.00 ? 543 PRO A N 10
ATOM 7158 C CA . PRO A 1 8 ? -8.620 8.903 -0.931 1.00 0.00 ? 543 PRO A CA 10
ATOM 7159 C C . PRO A 1 8 ? -10.030 9.483 -1.101 1.00 0.00 ? 543 PRO A C 10
ATOM 7160 O O . PRO A 1 8 ? -10.994 8.781 -1.388 1.00 0.00 ? 543 PRO A O 10
ATOM 7161 C CB . PRO A 1 8 ? -8.450 8.257 0.442 1.00 0.00 ? 543 PRO A CB 10
ATOM 7162 C CG . PRO A 1 8 ? -7.009 8.443 0.763 1.00 0.00 ? 543 PRO A CG 10
ATOM 7163 C CD . PRO A 1 8 ? -6.622 9.772 0.169 1.00 0.00 ? 543 PRO A CD 10
ATOM 7164 H HA . PRO A 1 8 ? -8.429 8.179 -1.706 1.00 0.00 ? 543 PRO A HA 10
ATOM 7165 H HB2 . PRO A 1 8 ? -9.083 8.758 1.158 1.00 0.00 ? 543 PRO A HB2 10
ATOM 7166 H HB3 . PRO A 1 8 ? -8.710 7.212 0.388 1.00 0.00 ? 543 PRO A HB3 10
ATOM 7167 H HG2 . PRO A 1 8 ? -6.871 8.456 1.834 1.00 0.00 ? 543 PRO A HG2 10
ATOM 7168 H HG3 . PRO A 1 8 ? -6.427 7.651 0.317 1.00 0.00 ? 543 PRO A HG3 10
ATOM 7169 H HD2 . PRO A 1 8 ? -6.715 10.554 0.908 1.00 0.00 ? 543 PRO A HD2 10
ATOM 7170 H HD3 . PRO A 1 8 ? -5.615 9.733 -0.217 1.00 0.00 ? 543 PRO A HD3 10
ATOM 7171 N N . GLU A 1 9 ? -10.094 10.790 -0.928 1.00 0.00 ? 544 GLU A N 10
ATOM 7172 C CA . GLU A 1 9 ? -11.323 11.554 -1.080 1.00 0.00 ? 544 GLU A CA 10
ATOM 7173 C C . GLU A 1 9 ? -11.903 11.248 -2.453 1.00 0.00 ? 544 GLU A C 10
ATOM 7174 O O . GLU A 1 9 ? -13.107 11.356 -2.686 1.00 0.00 ? 544 GLU A O 10
ATOM 7175 C CB . GLU A 1 9 ? -11.050 13.053 -0.934 1.00 0.00 ? 544 GLU A CB 10
ATOM 7176 C CG . GLU A 1 9 ? -10.590 13.453 0.459 1.00 0.00 ? 544 GLU A CG 10
ATOM 7177 C CD . GLU A 1 9 ? -10.157 14.904 0.538 1.00 0.00 ? 544 GLU A CD 10
ATOM 7178 O OE1 . GLU A 1 9 ? -11.038 15.789 0.523 1.00 0.00 ? 544 GLU A OE1 10
ATOM 7179 O OE2 . GLU A 1 9 ? -8.936 15.155 0.610 1.00 0.00 ? 544 GLU A OE2 10
ATOM 7180 H H . GLU A 1 9 ? -9.254 11.211 -0.730 1.00 0.00 ? 544 GLU A H 10
ATOM 7181 H HA . GLU A 1 9 ? -12.019 11.234 -0.317 1.00 0.00 ? 544 GLU A HA 10
ATOM 7182 H HB2 . GLU A 1 9 ? -10.285 13.339 -1.638 1.00 0.00 ? 544 GLU A HB2 10
ATOM 7183 H HB3 . GLU A 1 9 ? -11.952 13.597 -1.161 1.00 0.00 ? 544 GLU A HB3 10
ATOM 7184 H HG2 . GLU A 1 9 ? -11.405 13.299 1.150 1.00 0.00 ? 544 GLU A HG2 10
ATOM 7185 H HG3 . GLU A 1 9 ? -9.756 12.828 0.743 1.00 0.00 ? 544 GLU A HG3 10
ATOM 7186 N N . VAL A 1 10 ? -11.003 10.863 -3.354 1.00 0.00 ? 545 VAL A N 10
ATOM 7187 C CA . VAL A 1 10 ? -11.376 10.486 -4.711 1.00 0.00 ? 545 VAL A CA 10
ATOM 7188 C C . VAL A 1 10 ? -12.435 9.395 -4.651 1.00 0.00 ? 545 VAL A C 10
ATOM 7189 O O . VAL A 1 10 ? -13.533 9.543 -5.189 1.00 0.00 ? 545 VAL A O 10
ATOM 7190 C CB . VAL A 1 10 ? -10.167 9.968 -5.527 1.00 0.00 ? 545 VAL A CB 10
ATOM 7191 C CG1 . VAL A 1 10 ? -10.619 9.455 -6.886 1.00 0.00 ? 545 VAL A CG1 10
ATOM 7192 C CG2 . VAL A 1 10 ? -9.111 11.051 -5.698 1.00 0.00 ? 545 VAL A CG2 10
ATOM 7193 H H . VAL A 1 10 ? -10.064 10.848 -3.074 1.00 0.00 ? 545 VAL A H 10
ATOM 7194 H HA . VAL A 1 10 ? -11.784 11.355 -5.207 1.00 0.00 ? 545 VAL A HA 10
ATOM 7195 H HB . VAL A 1 10 ? -9.721 9.145 -4.987 1.00 0.00 ? 545 VAL A HB 10
ATOM 7196 H HG11 . VAL A 1 10 ? -11.329 8.653 -6.749 1.00 0.00 ? 545 VAL A HG11 10
ATOM 7197 H HG12 . VAL A 1 10 ? -9.763 9.090 -7.435 1.00 0.00 ? 545 VAL A HG12 10
ATOM 7198 H HG13 . VAL A 1 10 ? -11.085 10.257 -7.436 1.00 0.00 ? 545 VAL A HG13 10
ATOM 7199 H HG21 . VAL A 1 10 ? -8.273 10.653 -6.250 1.00 0.00 ? 545 VAL A HG21 10
ATOM 7200 H HG22 . VAL A 1 10 ? -8.774 11.389 -4.729 1.00 0.00 ? 545 VAL A HG22 10
ATOM 7201 H HG23 . VAL A 1 10 ? -9.535 11.885 -6.240 1.00 0.00 ? 545 VAL A HG23 10
ATOM 7202 N N . ARG A 1 11 ? -12.088 8.297 -3.986 1.00 0.00 ? 546 ARG A N 10
ATOM 7203 C CA . ARG A 1 11 ? -13.004 7.178 -3.826 1.00 0.00 ? 546 ARG A CA 10
ATOM 7204 C C . ARG A 1 11 ? -13.345 6.941 -2.357 1.00 0.00 ? 546 ARG A C 10
ATOM 7205 O O . ARG A 1 11 ? -12.458 6.815 -1.524 1.00 0.00 ? 546 ARG A O 10
ATOM 7206 C CB . ARG A 1 11 ? -12.401 5.883 -4.369 1.00 0.00 ? 546 ARG A CB 10
ATOM 7207 C CG . ARG A 1 11 ? -11.382 6.038 -5.475 1.00 0.00 ? 546 ARG A CG 10
ATOM 7208 C CD . ARG A 1 11 ? -12.044 6.185 -6.836 1.00 0.00 ? 546 ARG A CD 10
ATOM 7209 N NE . ARG A 1 11 ? -11.063 6.311 -7.910 1.00 0.00 ? 546 ARG A NE 10
ATOM 7210 C CZ . ARG A 1 11 ? -11.384 6.424 -9.195 1.00 0.00 ? 546 ARG A CZ 10
ATOM 7211 N NH1 . ARG A 1 11 ? -12.657 6.434 -9.567 1.00 0.00 ? 546 ARG A NH1 10
ATOM 7212 N NH2 . ARG A 1 11 ? -10.431 6.529 -10.110 1.00 0.00 ? 546 ARG A NH2 10
ATOM 7213 H H . ARG A 1 11 ? -11.183 8.231 -3.617 1.00 0.00 ? 546 ARG A H 10
ATOM 7214 H HA . ARG A 1 11 ? -13.909 7.403 -4.369 1.00 0.00 ? 546 ARG A HA 10
ATOM 7215 H HB2 . ARG A 1 11 ? -11.922 5.366 -3.555 1.00 0.00 ? 546 ARG A HB2 10
ATOM 7216 H HB3 . ARG A 1 11 ? -13.198 5.271 -4.743 1.00 0.00 ? 546 ARG A HB3 10
ATOM 7217 H HG2 . ARG A 1 11 ? -10.778 6.910 -5.277 1.00 0.00 ? 546 ARG A HG2 10
ATOM 7218 H HG3 . ARG A 1 11 ? -10.758 5.149 -5.473 1.00 0.00 ? 546 ARG A HG3 10
ATOM 7219 H HD2 . ARG A 1 11 ? -12.656 5.316 -7.020 1.00 0.00 ? 546 ARG A HD2 10
ATOM 7220 H HD3 . ARG A 1 11 ? -12.667 7.068 -6.825 1.00 0.00 ? 546 ARG A HD3 10
ATOM 7221 H HE . ARG A 1 11 ? -10.115 6.308 -7.661 1.00 0.00 ? 546 ARG A HE 10
ATOM 7222 H HH11 . ARG A 1 11 ? -13.379 6.356 -8.879 1.00 0.00 ? 546 ARG A HH11 10
ATOM 7223 H HH12 . ARG A 1 11 ? -12.896 6.519 -10.534 1.00 0.00 ? 546 ARG A HH12 10
ATOM 7224 H HH21 . ARG A 1 11 ? -9.470 6.522 -9.835 1.00 0.00 ? 546 ARG A HH21 10
ATOM 7225 H HH22 . ARG A 1 11 ? -10.674 6.612 -11.077 1.00 0.00 ? 546 ARG A HH22 10
ATOM 7226 N N . PHE A 1 12 ? -14.632 6.890 -2.047 1.00 0.00 ? 547 PHE A N 10
ATOM 7227 C CA . PHE A 1 12 ? -15.086 6.598 -0.686 1.00 0.00 ? 547 PHE A CA 10
ATOM 7228 C C . PHE A 1 12 ? -14.129 7.124 0.394 1.00 0.00 ? 547 PHE A C 10
ATOM 7229 O O . PHE A 1 12 ? -13.879 6.438 1.386 1.00 0.00 ? 547 PHE A O 10
ATOM 7230 C CB . PHE A 1 12 ? -15.193 5.089 -0.551 1.00 0.00 ? 547 PHE A CB 10
ATOM 7231 C CG . PHE A 1 12 ? -16.470 4.584 0.048 1.00 0.00 ? 547 PHE A CG 10
ATOM 7232 C CD1 . PHE A 1 12 ? -17.126 5.363 0.967 1.00 0.00 ? 547 PHE A CD1 10
ATOM 7233 C CD2 . PHE A 1 12 ? -17.023 3.366 -0.315 1.00 0.00 ? 547 PHE A CD2 10
ATOM 7234 C CE1 . PHE A 1 12 ? -18.316 4.950 1.535 1.00 0.00 ? 547 PHE A CE1 10
ATOM 7235 C CE2 . PHE A 1 12 ? -18.215 2.939 0.243 1.00 0.00 ? 547 PHE A CE2 10
ATOM 7236 C CZ . PHE A 1 12 ? -18.808 3.560 1.142 1.00 0.00 ? 547 PHE A CZ 10
ATOM 7237 H H . PHE A 1 12 ? -15.296 7.047 -2.749 1.00 0.00 ? 547 PHE A H 10
ATOM 7238 H HA . PHE A 1 12 ? -16.061 7.035 -0.548 1.00 0.00 ? 547 PHE A HA 10
ATOM 7239 H HB2 . PHE A 1 12 ? -15.102 4.646 -1.528 1.00 0.00 ? 547 PHE A HB2 10
ATOM 7240 H HB3 . PHE A 1 12 ? -14.377 4.740 0.059 1.00 0.00 ? 547 PHE A HB3 10
ATOM 7241 H HD1 . PHE A 1 12 ? -16.683 6.316 1.246 1.00 0.00 ? 547 PHE A HD1 10
ATOM 7242 H HD2 . PHE A 1 12 ? -16.511 2.749 -1.037 1.00 0.00 ? 547 PHE A HD2 10
ATOM 7243 H HE1 . PHE A 1 12 ? -18.818 5.577 2.258 1.00 0.00 ? 547 PHE A HE1 10
ATOM 7244 H HE2 . PHE A 1 12 ? -18.639 1.989 -0.045 1.00 0.00 ? 547 PHE A HE2 10
ATOM 7245 H HZ . PHE A 1 12 ? -19.718 3.156 1.568 1.00 0.00 ? 547 PHE A HZ 10
ATOM 7246 N N . GLN A 1 13 ? -13.561 8.303 0.149 1.00 0.00 ? 548 GLN A N 10
ATOM 7247 C CA . GLN A 1 13 ? -12.639 8.973 1.054 1.00 0.00 ? 548 GLN A CA 10
ATOM 7248 C C . GLN A 1 13 ? -11.924 8.024 2.012 1.00 0.00 ? 548 GLN A C 10
ATOM 7249 O O . GLN A 1 13 ? -10.818 7.559 1.745 1.00 0.00 ? 548 GLN A O 10
ATOM 7250 C CB . GLN A 1 13 ? -13.380 10.066 1.832 1.00 0.00 ? 548 GLN A CB 10
ATOM 7251 C CG . GLN A 1 13 ? -14.775 9.669 2.293 1.00 0.00 ? 548 GLN A CG 10
ATOM 7252 C CD . GLN A 1 13 ? -15.348 10.627 3.319 1.00 0.00 ? 548 GLN A CD 10
ATOM 7253 O OE1 . GLN A 1 13 ? -15.157 10.451 4.523 1.00 0.00 ? 548 GLN A OE1 10
ATOM 7254 N NE2 . GLN A 1 13 ? -16.056 11.646 2.848 1.00 0.00 ? 548 GLN A NE2 10
ATOM 7255 H H . GLN A 1 13 ? -13.718 8.713 -0.701 1.00 0.00 ? 548 GLN A H 10
ATOM 7256 H HA . GLN A 1 13 ? -11.892 9.453 0.445 1.00 0.00 ? 548 GLN A HA 10
ATOM 7257 H HB2 . GLN A 1 13 ? -12.797 10.331 2.702 1.00 0.00 ? 548 GLN A HB2 10
ATOM 7258 H HB3 . GLN A 1 13 ? -13.472 10.932 1.195 1.00 0.00 ? 548 GLN A HB3 10
ATOM 7259 H HG2 . GLN A 1 13 ? -15.431 9.651 1.435 1.00 0.00 ? 548 GLN A HG2 10
ATOM 7260 H HG3 . GLN A 1 13 ? -14.730 8.683 2.729 1.00 0.00 ? 548 GLN A HG3 10
ATOM 7261 H HE21 . GLN A 1 13 ? -16.167 11.722 1.877 1.00 0.00 ? 548 GLN A HE21 10
ATOM 7262 H HE22 . GLN A 1 13 ? -16.438 12.280 3.490 1.00 0.00 ? 548 GLN A HE22 10
ATOM 7263 N N . GLN A 1 14 ? -12.587 7.718 3.097 1.00 0.00 ? 549 GLN A N 10
ATOM 7264 C CA . GLN A 1 14 ? -12.009 6.873 4.139 1.00 0.00 ? 549 GLN A CA 10
ATOM 7265 C C . GLN A 1 14 ? -11.943 5.400 3.733 1.00 0.00 ? 549 GLN A C 10
ATOM 7266 O O . GLN A 1 14 ? -10.890 4.769 3.813 1.00 0.00 ? 549 GLN A O 10
ATOM 7267 C CB . GLN A 1 14 ? -12.811 7.035 5.432 1.00 0.00 ? 549 GLN A CB 10
ATOM 7268 C CG . GLN A 1 14 ? -14.240 6.521 5.350 1.00 0.00 ? 549 GLN A CG 10
ATOM 7269 C CD . GLN A 1 14 ? -15.037 6.803 6.609 1.00 0.00 ? 549 GLN A CD 10
ATOM 7270 O OE1 . GLN A 1 14 ? -16.254 6.985 6.557 1.00 0.00 ? 549 GLN A OE1 10
ATOM 7271 N NE2 . GLN A 1 14 ? -14.356 6.839 7.749 1.00 0.00 ? 549 GLN A NE2 10
ATOM 7272 H H . GLN A 1 14 ? -13.518 8.005 3.162 1.00 0.00 ? 549 GLN A H 10
ATOM 7273 H HA . GLN A 1 14 ? -11.003 7.222 4.316 1.00 0.00 ? 549 GLN A HA 10
ATOM 7274 H HB2 . GLN A 1 14 ? -12.306 6.511 6.225 1.00 0.00 ? 549 GLN A HB2 10
ATOM 7275 H HB3 . GLN A 1 14 ? -12.848 8.081 5.681 1.00 0.00 ? 549 GLN A HB3 10
ATOM 7276 H HG2 . GLN A 1 14 ? -14.732 6.997 4.516 1.00 0.00 ? 549 GLN A HG2 10
ATOM 7277 H HG3 . GLN A 1 14 ? -14.215 5.453 5.190 1.00 0.00 ? 549 GLN A HG3 10
ATOM 7278 H HE21 . GLN A 1 14 ? -13.390 6.683 7.716 1.00 0.00 ? 549 GLN A HE21 10
ATOM 7279 H HE22 . GLN A 1 14 ? -14.849 7.020 8.576 1.00 0.00 ? 549 GLN A HE22 10
ATOM 7280 N N . GLN A 1 15 ? -13.062 4.878 3.262 1.00 0.00 ? 550 GLN A N 10
ATOM 7281 C CA . GLN A 1 15 ? -13.160 3.484 2.870 1.00 0.00 ? 550 GLN A CA 10
ATOM 7282 C C . GLN A 1 15 ? -12.018 3.082 1.932 1.00 0.00 ? 550 GLN A C 10
ATOM 7283 O O . GLN A 1 15 ? -11.377 2.022 2.096 1.00 0.00 ? 550 GLN A O 10
ATOM 7284 C CB . GLN A 1 15 ? -14.493 3.269 2.194 1.00 0.00 ? 550 GLN A CB 10
ATOM 7285 C CG . GLN A 1 15 ? -15.617 2.854 3.120 1.00 0.00 ? 550 GLN A CG 10
ATOM 7286 C CD . GLN A 1 15 ? -15.207 1.918 4.242 1.00 0.00 ? 550 GLN A CD 10
ATOM 7287 O OE1 . GLN A 1 15 ? -14.615 2.340 5.236 1.00 0.00 ? 550 GLN A OE1 10
ATOM 7288 N NE2 . GLN A 1 15 ? -15.569 0.650 4.111 1.00 0.00 ? 550 GLN A NE2 10
ATOM 7289 H H . GLN A 1 15 ? -13.851 5.449 3.231 1.00 0.00 ? 550 GLN A H 10
ATOM 7290 H HA . GLN A 1 15 ? -13.129 2.887 3.763 1.00 0.00 ? 550 GLN A HA 10
ATOM 7291 H HB2 . GLN A 1 15 ? -14.783 4.197 1.740 1.00 0.00 ? 550 GLN A HB2 10
ATOM 7292 H HB3 . GLN A 1 15 ? -14.382 2.535 1.437 1.00 0.00 ? 550 GLN A HB3 10
ATOM 7293 H HG2 . GLN A 1 15 ? -16.008 3.733 3.551 1.00 0.00 ? 550 GLN A HG2 10
ATOM 7294 H HG3 . GLN A 1 15 ? -16.386 2.371 2.534 1.00 0.00 ? 550 GLN A HG3 10
ATOM 7295 H HE21 . GLN A 1 15 ? -16.074 0.395 3.308 1.00 0.00 ? 550 GLN A HE21 10
ATOM 7296 H HE22 . GLN A 1 15 ? -15.319 0.020 4.820 1.00 0.00 ? 550 GLN A HE22 10
ATOM 7297 N N . LEU A 1 16 ? -11.732 3.943 0.962 1.00 0.00 ? 551 LEU A N 10
ATOM 7298 C CA . LEU A 1 16 ? -10.670 3.659 0.020 1.00 0.00 ? 551 LEU A CA 10
ATOM 7299 C C . LEU A 1 16 ? -9.328 3.815 0.705 1.00 0.00 ? 551 LEU A C 10
ATOM 7300 O O . LEU A 1 16 ? -8.393 3.089 0.400 1.00 0.00 ? 551 LEU A O 10
ATOM 7301 C CB . LEU A 1 16 ? -10.765 4.561 -1.208 1.00 0.00 ? 551 LEU A CB 10
ATOM 7302 C CG . LEU A 1 16 ? -9.455 5.223 -1.627 1.00 0.00 ? 551 LEU A CG 10
ATOM 7303 C CD1 . LEU A 1 16 ? -8.504 4.213 -2.237 1.00 0.00 ? 551 LEU A CD1 10
ATOM 7304 C CD2 . LEU A 1 16 ? -9.699 6.343 -2.613 1.00 0.00 ? 551 LEU A CD2 10
ATOM 7305 H H . LEU A 1 16 ? -12.219 4.791 0.900 1.00 0.00 ? 551 LEU A H 10
ATOM 7306 H HA . LEU A 1 16 ? -10.774 2.633 -0.293 1.00 0.00 ? 551 LEU A HA 10
ATOM 7307 H HB2 . LEU A 1 16 ? -11.130 3.972 -2.037 1.00 0.00 ? 551 LEU A HB2 10
ATOM 7308 H HB3 . LEU A 1 16 ? -11.479 5.332 -0.996 1.00 0.00 ? 551 LEU A HB3 10
ATOM 7309 H HG . LEU A 1 16 ? -8.995 5.640 -0.748 1.00 0.00 ? 551 LEU A HG 10
ATOM 7310 H HD11 . LEU A 1 16 ? -7.500 4.611 -2.226 1.00 0.00 ? 551 LEU A HD11 10
ATOM 7311 H HD12 . LEU A 1 16 ? -8.799 4.014 -3.258 1.00 0.00 ? 551 LEU A HD12 10
ATOM 7312 H HD13 . LEU A 1 16 ? -8.534 3.296 -1.670 1.00 0.00 ? 551 LEU A HD13 10
ATOM 7313 H HD21 . LEU A 1 16 ? -10.504 6.966 -2.261 1.00 0.00 ? 551 LEU A HD21 10
ATOM 7314 H HD22 . LEU A 1 16 ? -9.961 5.923 -3.568 1.00 0.00 ? 551 LEU A HD22 10
ATOM 7315 H HD23 . LEU A 1 16 ? -8.802 6.934 -2.716 1.00 0.00 ? 551 LEU A HD23 10
ATOM 7316 N N . GLU A 1 17 ? -9.227 4.759 1.636 1.00 0.00 ? 552 GLU A N 10
ATOM 7317 C CA . GLU A 1 17 ? -7.982 4.960 2.349 1.00 0.00 ? 552 GLU A CA 10
ATOM 7318 C C . GLU A 1 17 ? -7.513 3.633 2.926 1.00 0.00 ? 552 GLU A C 10
ATOM 7319 O O . GLU A 1 17 ? -6.314 3.379 3.031 1.00 0.00 ? 552 GLU A O 10
ATOM 7320 C CB . GLU A 1 17 ? -8.176 5.988 3.466 1.00 0.00 ? 552 GLU A CB 10
ATOM 7321 C CG . GLU A 1 17 ? -6.887 6.651 3.912 1.00 0.00 ? 552 GLU A CG 10
ATOM 7322 C CD . GLU A 1 17 ? -6.020 5.742 4.763 1.00 0.00 ? 552 GLU A CD 10
ATOM 7323 O OE1 . GLU A 1 17 ? -6.392 5.486 5.927 1.00 0.00 ? 552 GLU A OE1 10
ATOM 7324 O OE2 . GLU A 1 17 ? -4.972 5.282 4.261 1.00 0.00 ? 552 GLU A OE2 10
ATOM 7325 H H . GLU A 1 17 ? -9.991 5.339 1.848 1.00 0.00 ? 552 GLU A H 10
ATOM 7326 H HA . GLU A 1 17 ? -7.246 5.324 1.649 1.00 0.00 ? 552 GLU A HA 10
ATOM 7327 H HB2 . GLU A 1 17 ? -8.849 6.758 3.117 1.00 0.00 ? 552 GLU A HB2 10
ATOM 7328 H HB3 . GLU A 1 17 ? -8.618 5.496 4.319 1.00 0.00 ? 552 GLU A HB3 10
ATOM 7329 H HG2 . GLU A 1 17 ? -6.330 6.934 3.034 1.00 0.00 ? 552 GLU A HG2 10
ATOM 7330 H HG3 . GLU A 1 17 ? -7.130 7.535 4.484 1.00 0.00 ? 552 GLU A HG3 10
ATOM 7331 N N . GLN A 1 18 ? -8.472 2.784 3.290 1.00 0.00 ? 553 GLN A N 10
ATOM 7332 C CA . GLN A 1 18 ? -8.164 1.486 3.841 1.00 0.00 ? 553 GLN A CA 10
ATOM 7333 C C . GLN A 1 18 ? -7.673 0.511 2.771 1.00 0.00 ? 553 GLN A C 10
ATOM 7334 O O . GLN A 1 18 ? -6.539 0.002 2.868 1.00 0.00 ? 553 GLN A O 10
ATOM 7335 C CB . GLN A 1 18 ? -9.412 0.939 4.505 1.00 0.00 ? 553 GLN A CB 10
ATOM 7336 C CG . GLN A 1 18 ? -9.635 1.434 5.926 1.00 0.00 ? 553 GLN A CG 10
ATOM 7337 C CD . GLN A 1 18 ? -9.041 2.806 6.177 1.00 0.00 ? 553 GLN A CD 10
ATOM 7338 O OE1 . GLN A 1 18 ? -7.942 2.930 6.717 1.00 0.00 ? 553 GLN A OE1 10
ATOM 7339 N NE2 . GLN A 1 18 ? -9.753 3.846 5.760 1.00 0.00 ? 553 GLN A NE2 10
ATOM 7340 H H . GLN A 1 18 ? -9.411 3.052 3.226 1.00 0.00 ? 553 GLN A H 10
ATOM 7341 H HA . GLN A 1 18 ? -7.395 1.611 4.588 1.00 0.00 ? 553 GLN A HA 10
ATOM 7342 H HB2 . GLN A 1 18 ? -10.262 1.228 3.912 1.00 0.00 ? 553 GLN A HB2 10
ATOM 7343 H HB3 . GLN A 1 18 ? -9.352 -0.128 4.521 1.00 0.00 ? 553 GLN A HB3 10
ATOM 7344 H HG2 . GLN A 1 18 ? -10.697 1.486 6.108 1.00 0.00 ? 553 GLN A HG2 10
ATOM 7345 H HG3 . GLN A 1 18 ? -9.186 0.731 6.612 1.00 0.00 ? 553 GLN A HG3 10
ATOM 7346 H HE21 . GLN A 1 18 ? -10.611 3.672 5.310 1.00 0.00 ? 553 GLN A HE21 10
ATOM 7347 H HE22 . GLN A 1 18 ? -9.394 4.744 5.916 1.00 0.00 ? 553 GLN A HE22 10
ATOM 7348 N N . LEU A 1 19 ? -8.470 0.239 1.724 1.00 0.00 ? 554 LEU A N 10
ATOM 7349 C CA . LEU A 1 19 ? -7.988 -0.684 0.700 1.00 0.00 ? 554 LEU A CA 10
ATOM 7350 C C . LEU A 1 19 ? -6.719 -0.159 0.057 1.00 0.00 ? 554 LEU A C 10
ATOM 7351 O O . LEU A 1 19 ? -5.874 -0.931 -0.398 1.00 0.00 ? 554 LEU A O 10
ATOM 7352 C CB . LEU A 1 19 ? -9.064 -0.997 -0.354 1.00 0.00 ? 554 LEU A CB 10
ATOM 7353 C CG . LEU A 1 19 ? -9.937 -2.198 0.003 1.00 0.00 ? 554 LEU A CG 10
ATOM 7354 C CD1 . LEU A 1 19 ? -10.997 -2.431 -1.051 1.00 0.00 ? 554 LEU A CD1 10
ATOM 7355 C CD2 . LEU A 1 19 ? -9.083 -3.444 0.171 1.00 0.00 ? 554 LEU A CD2 10
ATOM 7356 H H . LEU A 1 19 ? -9.400 0.563 1.638 1.00 0.00 ? 554 LEU A H 10
ATOM 7357 H HA . LEU A 1 19 ? -7.736 -1.604 1.208 1.00 0.00 ? 554 LEU A HA 10
ATOM 7358 H HB2 . LEU A 1 19 ? -9.707 -0.132 -0.490 1.00 0.00 ? 554 LEU A HB2 10
ATOM 7359 H HB3 . LEU A 1 19 ? -8.570 -1.207 -1.291 1.00 0.00 ? 554 LEU A HB3 10
ATOM 7360 H HG . LEU A 1 19 ? -10.437 -2.006 0.942 1.00 0.00 ? 554 LEU A HG 10
ATOM 7361 H HD11 . LEU A 1 19 ? -10.764 -3.328 -1.605 1.00 0.00 ? 554 LEU A HD11 10
ATOM 7362 H HD12 . LEU A 1 19 ? -11.025 -1.588 -1.725 1.00 0.00 ? 554 LEU A HD12 10
ATOM 7363 H HD13 . LEU A 1 19 ? -11.960 -2.542 -0.574 1.00 0.00 ? 554 LEU A HD13 10
ATOM 7364 H HD21 . LEU A 1 19 ? -9.723 -4.306 0.289 1.00 0.00 ? 554 LEU A HD21 10
ATOM 7365 H HD22 . LEU A 1 19 ? -8.460 -3.337 1.048 1.00 0.00 ? 554 LEU A HD22 10
ATOM 7366 H HD23 . LEU A 1 19 ? -8.460 -3.573 -0.700 1.00 0.00 ? 554 LEU A HD23 10
ATOM 7367 N N . SER A 1 20 ? -6.587 1.155 0.021 1.00 0.00 ? 555 SER A N 10
ATOM 7368 C CA . SER A 1 20 ? -5.398 1.775 -0.521 1.00 0.00 ? 555 SER A CA 10
ATOM 7369 C C . SER A 1 20 ? -4.251 1.514 0.432 1.00 0.00 ? 555 SER A C 10
ATOM 7370 O O . SER A 1 20 ? -3.116 1.300 0.013 1.00 0.00 ? 555 SER A O 10
ATOM 7371 C CB . SER A 1 20 ? -5.592 3.279 -0.708 1.00 0.00 ? 555 SER A CB 10
ATOM 7372 O OG . SER A 1 20 ? -4.368 3.916 -1.029 1.00 0.00 ? 555 SER A OG 10
ATOM 7373 H H . SER A 1 20 ? -7.304 1.713 0.371 1.00 0.00 ? 555 SER A H 10
ATOM 7374 H HA . SER A 1 20 ? -5.181 1.316 -1.474 1.00 0.00 ? 555 SER A HA 10
ATOM 7375 H HB2 . SER A 1 20 ? -6.290 3.451 -1.511 1.00 0.00 ? 555 SER A HB2 10
ATOM 7376 H HB3 . SER A 1 20 ? -5.980 3.707 0.205 1.00 0.00 ? 555 SER A HB3 10
ATOM 7377 H HG . SER A 1 20 ? -3.668 3.260 -1.075 1.00 0.00 ? 555 SER A HG 10
ATOM 7378 N N . ALA A 1 21 ? -4.559 1.545 1.732 1.00 0.00 ? 556 ALA A N 10
ATOM 7379 C CA . ALA A 1 21 ? -3.565 1.286 2.756 1.00 0.00 ? 556 ALA A CA 10
ATOM 7380 C C . ALA A 1 21 ? -2.877 -0.055 2.549 1.00 0.00 ? 556 ALA A C 10
ATOM 7381 O O . ALA A 1 21 ? -1.726 -0.222 2.950 1.00 0.00 ? 556 ALA A O 10
ATOM 7382 C CB . ALA A 1 21 ? -4.197 1.344 4.138 1.00 0.00 ? 556 ALA A CB 10
ATOM 7383 H H . ALA A 1 21 ? -5.439 1.855 2.028 1.00 0.00 ? 556 ALA A H 10
ATOM 7384 H HA . ALA A 1 21 ? -2.828 2.069 2.699 1.00 0.00 ? 556 ALA A HA 10
ATOM 7385 H HB1 . ALA A 1 21 ? -3.425 1.284 4.890 1.00 0.00 ? 556 ALA A HB1 10
ATOM 7386 H HB2 . ALA A 1 21 ? -4.879 0.515 4.258 1.00 0.00 ? 556 ALA A HB2 10
ATOM 7387 H HB3 . ALA A 1 21 ? -4.738 2.272 4.248 1.00 0.00 ? 556 ALA A HB3 10
ATOM 7388 N N . MET A 1 22 ? -3.561 -1.021 1.926 1.00 0.00 ? 557 MET A N 10
ATOM 7389 C CA . MET A 1 22 ? -2.965 -2.314 1.666 1.00 0.00 ? 557 MET A CA 10
ATOM 7390 C C . MET A 1 22 ? -2.094 -2.223 0.391 1.00 0.00 ? 557 MET A C 10
ATOM 7391 O O . MET A 1 22 ? -1.700 -3.219 -0.215 1.00 0.00 ? 557 MET A O 10
ATOM 7392 C CB . MET A 1 22 ? -4.121 -3.325 1.546 1.00 0.00 ? 557 MET A CB 10
ATOM 7393 C CG . MET A 1 22 ? -4.039 -4.257 0.381 1.00 0.00 ? 557 MET A CG 10
ATOM 7394 S SD . MET A 1 22 ? -2.813 -5.562 0.604 1.00 0.00 ? 557 MET A SD 10
ATOM 7395 C CE . MET A 1 22 ? -3.440 -6.799 -0.526 1.00 0.00 ? 557 MET A CE 10
ATOM 7396 H H . MET A 1 22 ? -4.489 -0.901 1.615 1.00 0.00 ? 557 MET A H 10
ATOM 7397 H HA . MET A 1 22 ? -2.342 -2.576 2.507 1.00 0.00 ? 557 MET A HA 10
ATOM 7398 H HB2 . MET A 1 22 ? -4.165 -3.922 2.428 1.00 0.00 ? 557 MET A HB2 10
ATOM 7399 H HB3 . MET A 1 22 ? -5.046 -2.773 1.461 1.00 0.00 ? 557 MET A HB3 10
ATOM 7400 H HG2 . MET A 1 22 ? -5.006 -4.711 0.235 1.00 0.00 ? 557 MET A HG2 10
ATOM 7401 H HG3 . MET A 1 22 ? -3.781 -3.665 -0.480 1.00 0.00 ? 557 MET A HG3 10
ATOM 7402 H HE1 . MET A 1 22 ? -3.443 -6.401 -1.530 1.00 0.00 ? 557 MET A HE1 10
ATOM 7403 H HE2 . MET A 1 22 ? -4.447 -7.064 -0.241 1.00 0.00 ? 557 MET A HE2 10
ATOM 7404 H HE3 . MET A 1 22 ? -2.810 -7.675 -0.485 1.00 0.00 ? 557 MET A HE3 10
ATOM 7405 N N . GLY A 1 23 ? -1.736 -0.989 0.049 1.00 0.00 ? 558 GLY A N 10
ATOM 7406 C CA . GLY A 1 23 ? -0.936 -0.724 -1.139 1.00 0.00 ? 558 GLY A CA 10
ATOM 7407 C C . GLY A 1 23 ? -1.511 -1.337 -2.410 1.00 0.00 ? 558 GLY A C 10
ATOM 7408 O O . GLY A 1 23 ? -0.793 -1.992 -3.165 1.00 0.00 ? 558 GLY A O 10
ATOM 7409 H H . GLY A 1 23 ? -1.953 -0.266 0.671 1.00 0.00 ? 558 GLY A H 10
ATOM 7410 H HA2 . GLY A 1 23 ? -0.864 0.344 -1.277 1.00 0.00 ? 558 GLY A HA2 10
ATOM 7411 H HA3 . GLY A 1 23 ? 0.056 -1.120 -0.982 1.00 0.00 ? 558 GLY A HA3 10
ATOM 7412 N N . PHE A 1 24 ? -2.802 -1.120 -2.647 1.00 0.00 ? 559 PHE A N 10
ATOM 7413 C CA . PHE A 1 24 ? -3.443 -1.654 -3.841 1.00 0.00 ? 559 PHE A CA 10
ATOM 7414 C C . PHE A 1 24 ? -3.073 -0.890 -5.110 1.00 0.00 ? 559 PHE A C 10
ATOM 7415 O O . PHE A 1 24 ? -2.951 -1.497 -6.174 1.00 0.00 ? 559 PHE A O 10
ATOM 7416 C CB . PHE A 1 24 ? -4.948 -1.723 -3.662 1.00 0.00 ? 559 PHE A CB 10
ATOM 7417 C CG . PHE A 1 24 ? -5.397 -3.113 -3.490 1.00 0.00 ? 559 PHE A CG 10
ATOM 7418 C CD1 . PHE A 1 24 ? -5.559 -3.972 -4.563 1.00 0.00 ? 559 PHE A CD1 10
ATOM 7419 C CD2 . PHE A 1 24 ? -5.633 -3.549 -2.242 1.00 0.00 ? 559 PHE A CD2 10
ATOM 7420 C CE1 . PHE A 1 24 ? -5.963 -5.273 -4.357 1.00 0.00 ? 559 PHE A CE1 10
ATOM 7421 C CE2 . PHE A 1 24 ? -6.041 -4.846 -2.008 1.00 0.00 ? 559 PHE A CE2 10
ATOM 7422 C CZ . PHE A 1 24 ? -6.205 -5.713 -3.069 1.00 0.00 ? 559 PHE A CZ 10
ATOM 7423 H H . PHE A 1 24 ? -3.308 -0.598 -1.989 1.00 0.00 ? 559 PHE A H 10
ATOM 7424 H HA . PHE A 1 24 ? -3.079 -2.665 -3.957 1.00 0.00 ? 559 PHE A HA 10
ATOM 7425 H HB2 . PHE A 1 24 ? -5.235 -1.164 -2.785 1.00 0.00 ? 559 PHE A HB2 10
ATOM 7426 H HB3 . PHE A 1 24 ? -5.443 -1.329 -4.501 1.00 0.00 ? 559 PHE A HB3 10
ATOM 7427 H HD1 . PHE A 1 24 ? -5.365 -3.616 -5.565 1.00 0.00 ? 559 PHE A HD1 10
ATOM 7428 H HD2 . PHE A 1 24 ? -5.484 -2.846 -1.435 1.00 0.00 ? 559 PHE A HD2 10
ATOM 7429 H HE1 . PHE A 1 24 ? -6.089 -5.943 -5.193 1.00 0.00 ? 559 PHE A HE1 10
ATOM 7430 H HE2 . PHE A 1 24 ? -6.222 -5.180 -1.002 1.00 0.00 ? 559 PHE A HE2 10
ATOM 7431 H HZ . PHE A 1 24 ? -6.525 -6.728 -2.894 1.00 0.00 ? 559 PHE A HZ 10
ATOM 7432 N N . LEU A 1 25 ? -2.923 0.437 -5.014 1.00 0.00 ? 560 LEU A N 10
ATOM 7433 C CA . LEU A 1 25 ? -2.529 1.265 -6.152 1.00 0.00 ? 560 LEU A CA 10
ATOM 7434 C C . LEU A 1 25 ? -3.669 1.445 -7.155 1.00 0.00 ? 560 LEU A C 10
ATOM 7435 O O . LEU A 1 25 ? -3.486 2.065 -8.203 1.00 0.00 ? 560 LEU A O 10
ATOM 7436 C CB . LEU A 1 25 ? -1.300 0.680 -6.832 1.00 0.00 ? 560 LEU A CB 10
ATOM 7437 C CG . LEU A 1 25 ? 0.021 0.889 -6.087 1.00 0.00 ? 560 LEU A CG 10
ATOM 7438 C CD1 . LEU A 1 25 ? 1.145 0.139 -6.783 1.00 0.00 ? 560 LEU A CD1 10
ATOM 7439 C CD2 . LEU A 1 25 ? 0.350 2.370 -5.984 1.00 0.00 ? 560 LEU A CD2 10
ATOM 7440 H H . LEU A 1 25 ? -3.130 0.898 -4.190 1.00 0.00 ? 560 LEU A H 10
ATOM 7441 H HA . LEU A 1 25 ? -2.272 2.238 -5.762 1.00 0.00 ? 560 LEU A HA 10
ATOM 7442 H HB2 . LEU A 1 25 ? -1.460 -0.378 -6.938 1.00 0.00 ? 560 LEU A HB2 10
ATOM 7443 H HB3 . LEU A 1 25 ? -1.212 1.119 -7.812 1.00 0.00 ? 560 LEU A HB3 10
ATOM 7444 H HG . LEU A 1 25 ? -0.074 0.493 -5.086 1.00 0.00 ? 560 LEU A HG 10
ATOM 7445 H HD11 . LEU A 1 25 ? 2.060 0.267 -6.225 1.00 0.00 ? 560 LEU A HD11 10
ATOM 7446 H HD12 . LEU A 1 25 ? 1.274 0.529 -7.781 1.00 0.00 ? 560 LEU A HD12 10
ATOM 7447 H HD13 . LEU A 1 25 ? 0.899 -0.912 -6.835 1.00 0.00 ? 560 LEU A HD13 10
ATOM 7448 H HD21 . LEU A 1 25 ? 0.427 2.792 -6.975 1.00 0.00 ? 560 LEU A HD21 10
ATOM 7449 H HD22 . LEU A 1 25 ? 1.289 2.495 -5.465 1.00 0.00 ? 560 LEU A HD22 10
ATOM 7450 H HD23 . LEU A 1 25 ? -0.432 2.876 -5.437 1.00 0.00 ? 560 LEU A HD23 10
ATOM 7451 N N . ASN A 1 26 ? -4.840 0.907 -6.830 1.00 0.00 ? 561 ASN A N 10
ATOM 7452 C CA . ASN A 1 26 ? -6.007 1.036 -7.699 1.00 0.00 ? 561 ASN A CA 10
ATOM 7453 C C . ASN A 1 26 ? -7.177 1.625 -6.915 1.00 0.00 ? 561 ASN A C 10
ATOM 7454 O O . ASN A 1 26 ? -7.925 0.903 -6.260 1.00 0.00 ? 561 ASN A O 10
ATOM 7455 C CB . ASN A 1 26 ? -6.393 -0.320 -8.290 1.00 0.00 ? 561 ASN A CB 10
ATOM 7456 C CG . ASN A 1 26 ? -7.292 -0.181 -9.502 1.00 0.00 ? 561 ASN A CG 10
ATOM 7457 O OD1 . ASN A 1 26 ? -8.051 0.782 -9.620 1.00 0.00 ? 561 ASN A OD1 10
ATOM 7458 N ND2 . ASN A 1 26 ? -7.214 -1.146 -10.410 1.00 0.00 ? 561 ASN A ND2 10
ATOM 7459 H H . ASN A 1 26 ? -4.921 0.408 -5.992 1.00 0.00 ? 561 ASN A H 10
ATOM 7460 H HA . ASN A 1 26 ? -5.752 1.713 -8.502 1.00 0.00 ? 561 ASN A HA 10
ATOM 7461 H HB2 . ASN A 1 26 ? -5.495 -0.844 -8.588 1.00 0.00 ? 561 ASN A HB2 10
ATOM 7462 H HB3 . ASN A 1 26 ? -6.912 -0.899 -7.541 1.00 0.00 ? 561 ASN A HB3 10
ATOM 7463 H HD21 . ASN A 1 26 ? -6.590 -1.882 -10.249 1.00 0.00 ? 561 ASN A HD21 10
ATOM 7464 H HD22 . ASN A 1 26 ? -7.787 -1.081 -11.203 1.00 0.00 ? 561 ASN A HD22 10
ATOM 7465 N N . ARG A 1 27 ? -7.337 2.940 -7.018 1.00 0.00 ? 562 ARG A N 10
ATOM 7466 C CA . ARG A 1 27 ? -8.380 3.667 -6.294 1.00 0.00 ? 562 ARG A CA 10
ATOM 7467 C C . ARG A 1 27 ? -9.787 3.186 -6.660 1.00 0.00 ? 562 ARG A C 10
ATOM 7468 O O . ARG A 1 27 ? -10.522 2.690 -5.808 1.00 0.00 ? 562 ARG A O 10
ATOM 7469 C CB . ARG A 1 27 ? -8.259 5.165 -6.582 1.00 0.00 ? 562 ARG A CB 10
ATOM 7470 C CG . ARG A 1 27 ? -6.824 5.668 -6.622 1.00 0.00 ? 562 ARG A CG 10
ATOM 7471 C CD . ARG A 1 27 ? -6.178 5.650 -5.244 1.00 0.00 ? 562 ARG A CD 10
ATOM 7472 N NE . ARG A 1 27 ? -6.537 6.826 -4.456 1.00 0.00 ? 562 ARG A NE 10
ATOM 7473 C CZ . ARG A 1 27 ? -5.792 7.301 -3.462 1.00 0.00 ? 562 ARG A CZ 10
ATOM 7474 N NH1 . ARG A 1 27 ? -4.661 6.693 -3.127 1.00 0.00 ? 562 ARG A NH1 10
ATOM 7475 N NH2 . ARG A 1 27 ? -6.176 8.383 -2.801 1.00 0.00 ? 562 ARG A NH2 10
ATOM 7476 H H . ARG A 1 27 ? -6.750 3.437 -7.626 1.00 0.00 ? 562 ARG A H 10
ATOM 7477 H HA . ARG A 1 27 ? -8.223 3.503 -5.240 1.00 0.00 ? 562 ARG A HA 10
ATOM 7478 H HB2 . ARG A 1 27 ? -8.718 5.376 -7.536 1.00 0.00 ? 562 ARG A HB2 10
ATOM 7479 H HB3 . ARG A 1 27 ? -8.786 5.710 -5.812 1.00 0.00 ? 562 ARG A HB3 10
ATOM 7480 H HG2 . ARG A 1 27 ? -6.249 5.039 -7.283 1.00 0.00 ? 562 ARG A HG2 10
ATOM 7481 H HG3 . ARG A 1 27 ? -6.818 6.682 -6.996 1.00 0.00 ? 562 ARG A HG3 10
ATOM 7482 H HD2 . ARG A 1 27 ? -6.503 4.764 -4.720 1.00 0.00 ? 562 ARG A HD2 10
ATOM 7483 H HD3 . ARG A 1 27 ? -5.105 5.623 -5.365 1.00 0.00 ? 562 ARG A HD3 10
ATOM 7484 H HE . ARG A 1 27 ? -7.371 7.287 -4.681 1.00 0.00 ? 562 ARG A HE 10
ATOM 7485 H HH11 . ARG A 1 27 ? -4.367 5.875 -3.621 1.00 0.00 ? 562 ARG A HH11 10
ATOM 7486 H HH12 . ARG A 1 27 ? -4.104 7.053 -2.378 1.00 0.00 ? 562 ARG A HH12 10
ATOM 7487 H HH21 . ARG A 1 27 ? -7.027 8.844 -3.050 1.00 0.00 ? 562 ARG A HH21 10
ATOM 7488 H HH22 . ARG A 1 27 ? -5.613 8.738 -2.055 1.00 0.00 ? 562 ARG A HH22 10
ATOM 7489 N N . GLU A 1 28 ? -10.156 3.362 -7.924 1.00 0.00 ? 563 GLU A N 10
ATOM 7490 C CA . GLU A 1 28 ? -11.478 2.965 -8.417 1.00 0.00 ? 563 GLU A CA 10
ATOM 7491 C C . GLU A 1 28 ? -11.823 1.528 -8.031 1.00 0.00 ? 563 GLU A C 10
ATOM 7492 O O . GLU A 1 28 ? -12.964 1.221 -7.658 1.00 0.00 ? 563 GLU A O 10
ATOM 7493 C CB . GLU A 1 28 ? -11.515 3.102 -9.940 1.00 0.00 ? 563 GLU A CB 10
ATOM 7494 C CG . GLU A 1 28 ? -12.899 3.388 -10.500 1.00 0.00 ? 563 GLU A CG 10
ATOM 7495 C CD . GLU A 1 28 ? -13.849 2.219 -10.340 1.00 0.00 ? 563 GLU A CD 10
ATOM 7496 O OE1 . GLU A 1 28 ? -13.729 1.246 -11.115 1.00 0.00 ? 563 GLU A OE1 10
ATOM 7497 O OE2 . GLU A 1 28 ? -14.716 2.275 -9.442 1.00 0.00 ? 563 GLU A OE2 10
ATOM 7498 H H . GLU A 1 28 ? -9.524 3.784 -8.543 1.00 0.00 ? 563 GLU A H 10
ATOM 7499 H HA . GLU A 1 28 ? -12.209 3.631 -7.988 1.00 0.00 ? 563 GLU A HA 10
ATOM 7500 H HB2 . GLU A 1 28 ? -10.856 3.903 -10.231 1.00 0.00 ? 563 GLU A HB2 10
ATOM 7501 H HB3 . GLU A 1 28 ? -11.158 2.181 -10.378 1.00 0.00 ? 563 GLU A HB3 10
ATOM 7502 H HG2 . GLU A 1 28 ? -13.314 4.240 -9.984 1.00 0.00 ? 563 GLU A HG2 10
ATOM 7503 H HG3 . GLU A 1 28 ? -12.806 3.617 -11.553 1.00 0.00 ? 563 GLU A HG3 10
ATOM 7504 N N . ALA A 1 29 ? -10.822 0.662 -8.084 1.00 0.00 ? 564 ALA A N 10
ATOM 7505 C CA . ALA A 1 29 ? -11.014 -0.749 -7.781 1.00 0.00 ? 564 ALA A CA 10
ATOM 7506 C C . ALA A 1 29 ? -11.315 -0.974 -6.306 1.00 0.00 ? 564 ALA A C 10
ATOM 7507 O O . ALA A 1 29 ? -11.976 -1.954 -5.939 1.00 0.00 ? 564 ALA A O 10
ATOM 7508 C CB . ALA A 1 29 ? -9.789 -1.549 -8.193 1.00 0.00 ? 564 ALA A CB 10
ATOM 7509 H H . ALA A 1 29 ? -9.918 0.989 -8.269 1.00 0.00 ? 564 ALA A H 10
ATOM 7510 H HA . ALA A 1 29 ? -11.851 -1.102 -8.364 1.00 0.00 ? 564 ALA A HA 10
ATOM 7511 H HB1 . ALA A 1 29 ? -9.965 -2.598 -8.008 1.00 0.00 ? 564 ALA A HB1 10
ATOM 7512 H HB2 . ALA A 1 29 ? -8.935 -1.220 -7.618 1.00 0.00 ? 564 ALA A HB2 10
ATOM 7513 H HB3 . ALA A 1 29 ? -9.597 -1.395 -9.244 1.00 0.00 ? 564 ALA A HB3 10
ATOM 7514 N N . ASN A 1 30 ? -10.876 -0.050 -5.455 1.00 0.00 ? 565 ASN A N 10
ATOM 7515 C CA . ASN A 1 30 ? -11.085 -0.209 -4.027 1.00 0.00 ? 565 ASN A CA 10
ATOM 7516 C C . ASN A 1 30 ? -12.492 0.203 -3.675 1.00 0.00 ? 565 ASN A C 10
ATOM 7517 O O . ASN A 1 30 ? -13.240 -0.568 -3.083 1.00 0.00 ? 565 ASN A O 10
ATOM 7518 C CB . ASN A 1 30 ? -10.115 0.650 -3.227 1.00 0.00 ? 565 ASN A CB 10
ATOM 7519 C CG . ASN A 1 30 ? -8.691 0.526 -3.701 1.00 0.00 ? 565 ASN A CG 10
ATOM 7520 O OD1 . ASN A 1 30 ? -8.211 -0.565 -4.009 1.00 0.00 ? 565 ASN A OD1 10
ATOM 7521 N ND2 . ASN A 1 30 ? -8.015 1.659 -3.773 1.00 0.00 ? 565 ASN A ND2 10
ATOM 7522 H H . ASN A 1 30 ? -10.575 0.821 -5.771 1.00 0.00 ? 565 ASN A H 10
ATOM 7523 H HA . ASN A 1 30 ? -10.942 -1.248 -3.774 1.00 0.00 ? 565 ASN A HA 10
ATOM 7524 H HB2 . ASN A 1 30 ? -10.409 1.685 -3.312 1.00 0.00 ? 565 ASN A HB2 10
ATOM 7525 H HB3 . ASN A 1 30 ? -10.158 0.354 -2.190 1.00 0.00 ? 565 ASN A HB3 10
ATOM 7526 H HD21 . ASN A 1 30 ? -8.471 2.478 -3.519 1.00 0.00 ? 565 ASN A HD21 10
ATOM 7527 H HD22 . ASN A 1 30 ? -7.098 1.631 -4.084 1.00 0.00 ? 565 ASN A HD22 10
ATOM 7528 N N . LEU A 1 31 ? -12.876 1.401 -4.123 1.00 0.00 ? 566 LEU A N 10
ATOM 7529 C CA . LEU A 1 31 ? -14.168 1.934 -3.825 1.00 0.00 ? 566 LEU A CA 10
ATOM 7530 C C . LEU A 1 31 ? -15.214 0.911 -4.181 1.00 0.00 ? 566 LEU A C 10
ATOM 7531 O O . LEU A 1 31 ? -16.224 0.768 -3.496 1.00 0.00 ? 566 LEU A O 10
ATOM 7532 C CB . LEU A 1 31 ? -14.378 3.195 -4.630 1.00 0.00 ? 566 LEU A CB 10
ATOM 7533 C CG . LEU A 1 31 ? -15.272 4.214 -3.985 1.00 0.00 ? 566 LEU A CG 10
ATOM 7534 C CD1 . LEU A 1 31 ? -15.652 5.301 -4.970 1.00 0.00 ? 566 LEU A CD1 10
ATOM 7535 C CD2 . LEU A 1 31 ? -16.521 3.580 -3.419 1.00 0.00 ? 566 LEU A CD2 10
ATOM 7536 H H . LEU A 1 31 ? -12.323 1.885 -4.758 1.00 0.00 ? 566 LEU A H 10
ATOM 7537 H HA . LEU A 1 31 ? -14.223 2.173 -2.773 1.00 0.00 ? 566 LEU A HA 10
ATOM 7538 H HB2 . LEU A 1 31 ? -13.416 3.651 -4.804 1.00 0.00 ? 566 LEU A HB2 10
ATOM 7539 H HB3 . LEU A 1 31 ? -14.795 2.940 -5.555 1.00 0.00 ? 566 LEU A HB3 10
ATOM 7540 H HG . LEU A 1 31 ? -14.714 4.640 -3.189 1.00 0.00 ? 566 LEU A HG 10
ATOM 7541 H HD11 . LEU A 1 31 ? -16.309 4.876 -5.724 1.00 0.00 ? 566 LEU A HD11 10
ATOM 7542 H HD12 . LEU A 1 31 ? -14.758 5.691 -5.443 1.00 0.00 ? 566 LEU A HD12 10
ATOM 7543 H HD13 . LEU A 1 31 ? -16.170 6.096 -4.444 1.00 0.00 ? 566 LEU A HD13 10
ATOM 7544 H HD21 . LEU A 1 31 ? -17.099 4.326 -2.893 1.00 0.00 ? 566 LEU A HD21 10
ATOM 7545 H HD22 . LEU A 1 31 ? -16.240 2.796 -2.734 1.00 0.00 ? 566 LEU A HD22 10
ATOM 7546 H HD23 . LEU A 1 31 ? -17.110 3.165 -4.221 1.00 0.00 ? 566 LEU A HD23 10
ATOM 7547 N N . GLN A 1 32 ? -14.970 0.184 -5.260 1.00 0.00 ? 567 GLN A N 10
ATOM 7548 C CA . GLN A 1 32 ? -15.911 -0.828 -5.661 1.00 0.00 ? 567 GLN A CA 10
ATOM 7549 C C . GLN A 1 32 ? -15.923 -1.958 -4.673 1.00 0.00 ? 567 GLN A C 10
ATOM 7550 O O . GLN A 1 32 ? -16.985 -2.457 -4.326 1.00 0.00 ? 567 GLN A O 10
ATOM 7551 C CB . GLN A 1 32 ? -15.638 -1.333 -7.080 1.00 0.00 ? 567 GLN A CB 10
ATOM 7552 C CG . GLN A 1 32 ? -15.884 -0.287 -8.155 1.00 0.00 ? 567 GLN A CG 10
ATOM 7553 C CD . GLN A 1 32 ? -17.353 0.050 -8.314 1.00 0.00 ? 567 GLN A CD 10
ATOM 7554 O OE1 . GLN A 1 32 ? -18.061 -0.570 -9.108 1.00 0.00 ? 567 GLN A OE1 10
ATOM 7555 N NE2 . GLN A 1 32 ? -17.819 1.036 -7.560 1.00 0.00 ? 567 GLN A NE2 10
ATOM 7556 H H . GLN A 1 32 ? -14.160 0.343 -5.795 1.00 0.00 ? 567 GLN A H 10
ATOM 7557 H HA . GLN A 1 32 ? -16.870 -0.377 -5.611 1.00 0.00 ? 567 GLN A HA 10
ATOM 7558 H HB2 . GLN A 1 32 ? -14.605 -1.647 -7.144 1.00 0.00 ? 567 GLN A HB2 10
ATOM 7559 H HB3 . GLN A 1 32 ? -16.276 -2.180 -7.277 1.00 0.00 ? 567 GLN A HB3 10
ATOM 7560 H HG2 . GLN A 1 32 ? -15.351 0.614 -7.893 1.00 0.00 ? 567 GLN A HG2 10
ATOM 7561 H HG3 . GLN A 1 32 ? -15.511 -0.664 -9.096 1.00 0.00 ? 567 GLN A HG3 10
ATOM 7562 H HE21 . GLN A 1 32 ? -17.197 1.488 -6.951 1.00 0.00 ? 567 GLN A HE21 10
ATOM 7563 H HE22 . GLN A 1 32 ? -18.767 1.274 -7.641 1.00 0.00 ? 567 GLN A HE22 10
ATOM 7564 N N . ALA A 1 33 ? -14.763 -2.376 -4.224 1.00 0.00 ? 568 ALA A N 10
ATOM 7565 C CA . ALA A 1 33 ? -14.727 -3.414 -3.223 1.00 0.00 ? 568 ALA A CA 10
ATOM 7566 C C . ALA A 1 33 ? -15.442 -2.911 -1.966 1.00 0.00 ? 568 ALA A C 10
ATOM 7567 O O . ALA A 1 33 ? -16.055 -3.687 -1.227 1.00 0.00 ? 568 ALA A O 10
ATOM 7568 C CB . ALA A 1 33 ? -13.295 -3.812 -2.922 1.00 0.00 ? 568 ALA A CB 10
ATOM 7569 H H . ALA A 1 33 ? -13.929 -2.000 -4.582 1.00 0.00 ? 568 ALA A H 10
ATOM 7570 H HA . ALA A 1 33 ? -15.253 -4.276 -3.609 1.00 0.00 ? 568 ALA A HA 10
ATOM 7571 H HB1 . ALA A 1 33 ? -13.278 -4.480 -2.074 1.00 0.00 ? 568 ALA A HB1 10
ATOM 7572 H HB2 . ALA A 1 33 ? -12.717 -2.930 -2.700 1.00 0.00 ? 568 ALA A HB2 10
ATOM 7573 H HB3 . ALA A 1 33 ? -12.873 -4.311 -3.781 1.00 0.00 ? 568 ALA A HB3 10
ATOM 7574 N N . LEU A 1 34 ? -15.418 -1.582 -1.766 1.00 0.00 ? 569 LEU A N 10
ATOM 7575 C CA . LEU A 1 34 ? -16.019 -0.982 -0.623 1.00 0.00 ? 569 LEU A CA 10
ATOM 7576 C C . LEU A 1 34 ? -17.537 -1.008 -0.714 1.00 0.00 ? 569 LEU A C 10
ATOM 7577 O O . LEU A 1 34 ? -18.206 -1.448 0.216 1.00 0.00 ? 569 LEU A O 10
ATOM 7578 C CB . LEU A 1 34 ? -15.490 0.417 -0.552 1.00 0.00 ? 569 LEU A CB 10
ATOM 7579 C CG . LEU A 1 34 ? -14.178 0.571 0.201 1.00 0.00 ? 569 LEU A CG 10
ATOM 7580 C CD1 . LEU A 1 34 ? -14.312 0.082 1.628 1.00 0.00 ? 569 LEU A CD1 10
ATOM 7581 C CD2 . LEU A 1 34 ? -13.046 -0.157 -0.482 1.00 0.00 ? 569 LEU A CD2 10
ATOM 7582 H H . LEU A 1 34 ? -15.038 -0.977 -2.452 1.00 0.00 ? 569 LEU A H 10
ATOM 7583 H HA . LEU A 1 34 ? -15.711 -1.527 0.257 1.00 0.00 ? 569 LEU A HA 10
ATOM 7584 H HB2 . LEU A 1 34 ? -15.342 0.772 -1.561 1.00 0.00 ? 569 LEU A HB2 10
ATOM 7585 H HB3 . LEU A 1 34 ? -16.224 1.021 -0.090 1.00 0.00 ? 569 LEU A HB3 10
ATOM 7586 H HG . LEU A 1 34 ? -13.928 1.609 0.212 1.00 0.00 ? 569 LEU A HG 10
ATOM 7587 H HD11 . LEU A 1 34 ? -13.472 0.430 2.210 1.00 0.00 ? 569 LEU A HD11 10
ATOM 7588 H HD12 . LEU A 1 34 ? -14.334 -0.998 1.639 1.00 0.00 ? 569 LEU A HD12 10
ATOM 7589 H HD13 . LEU A 1 34 ? -15.227 0.464 2.050 1.00 0.00 ? 569 LEU A HD13 10
ATOM 7590 H HD21 . LEU A 1 34 ? -12.669 0.449 -1.297 1.00 0.00 ? 569 LEU A HD21 10
ATOM 7591 H HD22 . LEU A 1 34 ? -13.405 -1.106 -0.866 1.00 0.00 ? 569 LEU A HD22 10
ATOM 7592 H HD23 . LEU A 1 34 ? -12.250 -0.334 0.238 1.00 0.00 ? 569 LEU A HD23 10
ATOM 7593 N N . ILE A 1 35 ? -18.084 -0.523 -1.825 1.00 0.00 ? 570 ILE A N 10
ATOM 7594 C CA . ILE A 1 35 ? -19.527 -0.539 -2.007 1.00 0.00 ? 570 ILE A CA 10
ATOM 7595 C C . ILE A 1 35 ? -20.014 -1.980 -2.151 1.00 0.00 ? 570 ILE A C 10
ATOM 7596 O O . ILE A 1 35 ? -21.064 -2.353 -1.628 1.00 0.00 ? 570 ILE A O 10
ATOM 7597 C CB . ILE A 1 35 ? -19.954 0.268 -3.251 1.00 0.00 ? 570 ILE A CB 10
ATOM 7598 C CG1 . ILE A 1 35 ? -19.522 1.725 -3.114 1.00 0.00 ? 570 ILE A CG1 10
ATOM 7599 C CG2 . ILE A 1 35 ? -21.459 0.172 -3.462 1.00 0.00 ? 570 ILE A CG2 10
ATOM 7600 C CD1 . ILE A 1 35 ? -19.723 2.543 -4.370 1.00 0.00 ? 570 ILE A CD1 10
ATOM 7601 H H . ILE A 1 35 ? -17.511 -0.156 -2.538 1.00 0.00 ? 570 ILE A H 10
ATOM 7602 H HA . ILE A 1 35 ? -19.982 -0.094 -1.133 1.00 0.00 ? 570 ILE A HA 10
ATOM 7603 H HB . ILE A 1 35 ? -19.470 -0.155 -4.110 1.00 0.00 ? 570 ILE A HB 10
ATOM 7604 H HG12 . ILE A 1 35 ? -20.096 2.180 -2.328 1.00 0.00 ? 570 ILE A HG12 10
ATOM 7605 H HG13 . ILE A 1 35 ? -18.474 1.761 -2.856 1.00 0.00 ? 570 ILE A HG13 10
ATOM 7606 H HG21 . ILE A 1 35 ? -21.737 -0.862 -3.611 1.00 0.00 ? 570 ILE A HG21 10
ATOM 7607 H HG22 . ILE A 1 35 ? -21.740 0.748 -4.331 1.00 0.00 ? 570 ILE A HG22 10
ATOM 7608 H HG23 . ILE A 1 35 ? -21.970 0.560 -2.593 1.00 0.00 ? 570 ILE A HG23 10
ATOM 7609 H HD11 . ILE A 1 35 ? -20.763 2.507 -4.660 1.00 0.00 ? 570 ILE A HD11 10
ATOM 7610 H HD12 . ILE A 1 35 ? -19.114 2.137 -5.164 1.00 0.00 ? 570 ILE A HD12 10
ATOM 7611 H HD13 . ILE A 1 35 ? -19.438 3.567 -4.183 1.00 0.00 ? 570 ILE A HD13 10
ATOM 7612 N N . ALA A 1 36 ? -19.230 -2.779 -2.870 1.00 0.00 ? 571 ALA A N 10
ATOM 7613 C CA . ALA A 1 36 ? -19.547 -4.184 -3.110 1.00 0.00 ? 571 ALA A CA 10
ATOM 7614 C C . ALA A 1 36 ? -19.578 -5.004 -1.826 1.00 0.00 ? 571 ALA A C 10
ATOM 7615 O O . ALA A 1 36 ? -20.166 -6.086 -1.804 1.00 0.00 ? 571 ALA A O 10
ATOM 7616 C CB . ALA A 1 36 ? -18.560 -4.794 -4.091 1.00 0.00 ? 571 ALA A CB 10
ATOM 7617 H H . ALA A 1 36 ? -18.428 -2.404 -3.281 1.00 0.00 ? 571 ALA A H 10
ATOM 7618 H HA . ALA A 1 36 ? -20.526 -4.223 -3.564 1.00 0.00 ? 571 ALA A HA 10
ATOM 7619 H HB1 . ALA A 1 36 ? -17.573 -4.802 -3.650 1.00 0.00 ? 571 ALA A HB1 10
ATOM 7620 H HB2 . ALA A 1 36 ? -18.543 -4.208 -4.998 1.00 0.00 ? 571 ALA A HB2 10
ATOM 7621 H HB3 . ALA A 1 36 ? -18.860 -5.805 -4.321 1.00 0.00 ? 571 ALA A HB3 10
ATOM 7622 N N . THR A 1 37 ? -18.953 -4.513 -0.752 1.00 0.00 ? 572 THR A N 10
ATOM 7623 C CA . THR A 1 37 ? -18.973 -5.257 0.497 1.00 0.00 ? 572 THR A CA 10
ATOM 7624 C C . THR A 1 37 ? -19.874 -4.561 1.514 1.00 0.00 ? 572 THR A C 10
ATOM 7625 O O . THR A 1 37 ? -20.605 -5.215 2.259 1.00 0.00 ? 572 THR A O 10
ATOM 7626 C CB . THR A 1 37 ? -17.563 -5.402 1.086 1.00 0.00 ? 572 THR A CB 10
ATOM 7627 O OG1 . THR A 1 37 ? -16.931 -4.120 1.178 1.00 0.00 ? 572 THR A OG1 10
ATOM 7628 C CG2 . THR A 1 37 ? -16.715 -6.336 0.237 1.00 0.00 ? 572 THR A CG2 10
ATOM 7629 H H . THR A 1 37 ? -18.537 -3.625 -0.780 1.00 0.00 ? 572 THR A H 10
ATOM 7630 H HA . THR A 1 37 ? -19.365 -6.244 0.296 1.00 0.00 ? 572 THR A HA 10
ATOM 7631 H HB . THR A 1 37 ? -17.648 -5.819 2.072 1.00 0.00 ? 572 THR A HB 10
ATOM 7632 H HG1 . THR A 1 37 ? -17.541 -3.441 0.880 1.00 0.00 ? 572 THR A HG1 10
ATOM 7633 H HG21 . THR A 1 37 ? -17.212 -7.291 0.144 1.00 0.00 ? 572 THR A HG21 10
ATOM 7634 H HG22 . THR A 1 37 ? -15.752 -6.475 0.704 1.00 0.00 ? 572 THR A HG22 10
ATOM 7635 H HG23 . THR A 1 37 ? -16.579 -5.905 -0.745 1.00 0.00 ? 572 THR A HG23 10
ATOM 7636 N N . GLY A 1 38 ? -19.813 -3.230 1.538 1.00 0.00 ? 573 GLY A N 10
ATOM 7637 C CA . GLY A 1 38 ? -20.673 -2.461 2.419 1.00 0.00 ? 573 GLY A CA 10
ATOM 7638 C C . GLY A 1 38 ? -20.047 -2.185 3.773 1.00 0.00 ? 573 GLY A C 10
ATOM 7639 O O . GLY A 1 38 ? -20.730 -2.234 4.795 1.00 0.00 ? 573 GLY A O 10
ATOM 7640 H H . GLY A 1 38 ? -19.086 -2.778 1.071 1.00 0.00 ? 573 GLY A H 10
ATOM 7641 H HA2 . GLY A 1 38 ? -20.898 -1.514 1.944 1.00 0.00 ? 573 GLY A HA2 10
ATOM 7642 H HA3 . GLY A 1 38 ? -21.597 -3.003 2.566 1.00 0.00 ? 573 GLY A HA3 10
ATOM 7643 N N . GLY A 1 39 ? -18.748 -1.886 3.787 1.00 0.00 ? 574 GLY A N 10
ATOM 7644 C CA . GLY A 1 39 ? -18.073 -1.604 5.044 1.00 0.00 ? 574 GLY A CA 10
ATOM 7645 C C . GLY A 1 39 ? -17.014 -2.635 5.383 1.00 0.00 ? 574 GLY A C 10
ATOM 7646 O O . GLY A 1 39 ? -16.021 -2.323 6.039 1.00 0.00 ? 574 GLY A O 10
ATOM 7647 H H . GLY A 1 39 ? -18.245 -1.861 2.939 1.00 0.00 ? 574 GLY A H 10
ATOM 7648 H HA2 . GLY A 1 39 ? -17.605 -0.633 4.978 1.00 0.00 ? 574 GLY A HA2 10
ATOM 7649 H HA3 . GLY A 1 39 ? -18.807 -1.583 5.837 1.00 0.00 ? 574 GLY A HA3 10
ATOM 7650 N N . ASP A 1 40 ? -17.232 -3.867 4.938 1.00 0.00 ? 575 ASP A N 10
ATOM 7651 C CA . ASP A 1 40 ? -16.293 -4.949 5.177 1.00 0.00 ? 575 ASP A CA 10
ATOM 7652 C C . ASP A 1 40 ? -15.110 -4.778 4.245 1.00 0.00 ? 575 ASP A C 10
ATOM 7653 O O . ASP A 1 40 ? -15.065 -5.348 3.155 1.00 0.00 ? 575 ASP A O 10
ATOM 7654 C CB . ASP A 1 40 ? -16.971 -6.298 4.951 1.00 0.00 ? 575 ASP A CB 10
ATOM 7655 C CG . ASP A 1 40 ? -17.802 -6.735 6.142 1.00 0.00 ? 575 ASP A CG 10
ATOM 7656 O OD1 . ASP A 1 40 ? -19.003 -6.391 6.186 1.00 0.00 ? 575 ASP A OD1 10
ATOM 7657 O OD2 . ASP A 1 40 ? -17.254 -7.421 7.029 1.00 0.00 ? 575 ASP A OD2 10
ATOM 7658 H H . ASP A 1 40 ? -18.032 -4.046 4.418 1.00 0.00 ? 575 ASP A H 10
ATOM 7659 H HA . ASP A 1 40 ? -15.953 -4.881 6.199 1.00 0.00 ? 575 ASP A HA 10
ATOM 7660 H HB2 . ASP A 1 40 ? -17.621 -6.228 4.092 1.00 0.00 ? 575 ASP A HB2 10
ATOM 7661 H HB3 . ASP A 1 40 ? -16.219 -7.043 4.765 1.00 0.00 ? 575 ASP A HB3 10
ATOM 7662 N N . ILE A 1 41 ? -14.153 -3.983 4.690 1.00 0.00 ? 576 ILE A N 10
ATOM 7663 C CA . ILE A 1 41 ? -12.983 -3.669 3.895 1.00 0.00 ? 576 ILE A CA 10
ATOM 7664 C C . ILE A 1 41 ? -12.040 -4.844 3.837 1.00 0.00 ? 576 ILE A C 10
ATOM 7665 O O . ILE A 1 41 ? -11.354 -5.034 2.847 1.00 0.00 ? 576 ILE A O 10
ATOM 7666 C CB . ILE A 1 41 ? -12.252 -2.439 4.451 1.00 0.00 ? 576 ILE A CB 10
ATOM 7667 C CG1 . ILE A 1 41 ? -13.254 -1.534 5.185 1.00 0.00 ? 576 ILE A CG1 10
ATOM 7668 C CG2 . ILE A 1 41 ? -11.550 -1.699 3.318 1.00 0.00 ? 576 ILE A CG2 10
ATOM 7669 C CD1 . ILE A 1 41 ? -12.807 -0.092 5.328 1.00 0.00 ? 576 ILE A CD1 10
ATOM 7670 H H . ILE A 1 41 ? -14.231 -3.610 5.588 1.00 0.00 ? 576 ILE A H 10
ATOM 7671 H HA . ILE A 1 41 ? -13.316 -3.440 2.893 1.00 0.00 ? 576 ILE A HA 10
ATOM 7672 H HB . ILE A 1 41 ? -11.502 -2.777 5.150 1.00 0.00 ? 576 ILE A HB 10
ATOM 7673 H HG12 . ILE A 1 41 ? -14.202 -1.544 4.654 1.00 0.00 ? 576 ILE A HG12 10
ATOM 7674 H HG13 . ILE A 1 41 ? -13.410 -1.927 6.180 1.00 0.00 ? 576 ILE A HG13 10
ATOM 7675 H HG21 . ILE A 1 41 ? -10.959 -2.398 2.743 1.00 0.00 ? 576 ILE A HG21 10
ATOM 7676 H HG22 . ILE A 1 41 ? -10.906 -0.939 3.730 1.00 0.00 ? 576 ILE A HG22 10
ATOM 7677 H HG23 . ILE A 1 41 ? -12.287 -1.238 2.679 1.00 0.00 ? 576 ILE A HG23 10
ATOM 7678 H HD11 . ILE A 1 41 ? -11.838 -0.061 5.804 1.00 0.00 ? 576 ILE A HD11 10
ATOM 7679 H HD12 . ILE A 1 41 ? -13.522 0.449 5.931 1.00 0.00 ? 576 ILE A HD12 10
ATOM 7680 H HD13 . ILE A 1 41 ? -12.743 0.364 4.353 1.00 0.00 ? 576 ILE A HD13 10
ATOM 7681 N N . ASN A 1 42 ? -12.082 -5.655 4.880 1.00 0.00 ? 577 ASN A N 10
ATOM 7682 C CA . ASN A 1 42 ? -11.251 -6.835 5.001 1.00 0.00 ? 577 ASN A CA 10
ATOM 7683 C C . ASN A 1 42 ? -11.704 -7.859 3.971 1.00 0.00 ? 577 ASN A C 10
ATOM 7684 O O . ASN A 1 42 ? -10.917 -8.367 3.168 1.00 0.00 ? 577 ASN A O 10
ATOM 7685 C CB . ASN A 1 42 ? -11.400 -7.392 6.412 1.00 0.00 ? 577 ASN A CB 10
ATOM 7686 C CG . ASN A 1 42 ? -10.466 -6.728 7.402 1.00 0.00 ? 577 ASN A CG 10
ATOM 7687 O OD1 . ASN A 1 42 ? -9.361 -7.207 7.653 1.00 0.00 ? 577 ASN A OD1 10
ATOM 7688 N ND2 . ASN A 1 42 ? -10.909 -5.610 7.969 1.00 0.00 ? 577 ASN A ND2 10
ATOM 7689 H H . ASN A 1 42 ? -12.759 -5.511 5.547 1.00 0.00 ? 577 ASN A H 10
ATOM 7690 H HA . ASN A 1 42 ? -10.223 -6.562 4.821 1.00 0.00 ? 577 ASN A HA 10
ATOM 7691 H HB2 . ASN A 1 42 ? -12.416 -7.233 6.745 1.00 0.00 ? 577 ASN A HB2 10
ATOM 7692 H HB3 . ASN A 1 42 ? -11.200 -8.441 6.397 1.00 0.00 ? 577 ASN A HB3 10
ATOM 7693 H HD21 . ASN A 1 42 ? -11.798 -5.286 7.720 1.00 0.00 ? 577 ASN A HD21 10
ATOM 7694 H HD22 . ASN A 1 42 ? -10.326 -5.155 8.613 1.00 0.00 ? 577 ASN A HD22 10
ATOM 7695 N N . ALA A 1 43 ? -13.000 -8.141 4.016 1.00 0.00 ? 578 ALA A N 10
ATOM 7696 C CA . ALA A 1 43 ? -13.615 -9.056 3.073 1.00 0.00 ? 578 ALA A CA 10
ATOM 7697 C C . ALA A 1 43 ? -13.407 -8.492 1.677 1.00 0.00 ? 578 ALA A C 10
ATOM 7698 O O . ALA A 1 43 ? -13.293 -9.223 0.689 1.00 0.00 ? 578 ALA A O 10
ATOM 7699 C CB . ALA A 1 43 ? -15.096 -9.231 3.374 1.00 0.00 ? 578 ALA A CB 10
ATOM 7700 H H . ALA A 1 43 ? -13.533 -7.700 4.710 1.00 0.00 ? 578 ALA A H 10
ATOM 7701 H HA . ALA A 1 43 ? -13.122 -10.015 3.152 1.00 0.00 ? 578 ALA A HA 10
ATOM 7702 H HB1 . ALA A 1 43 ? -15.218 -9.608 4.378 1.00 0.00 ? 578 ALA A HB1 10
ATOM 7703 H HB2 . ALA A 1 43 ? -15.525 -9.932 2.672 1.00 0.00 ? 578 ALA A HB2 10
ATOM 7704 H HB3 . ALA A 1 43 ? -15.598 -8.279 3.283 1.00 0.00 ? 578 ALA A HB3 10
ATOM 7705 N N . ALA A 1 44 ? -13.342 -7.164 1.628 1.00 0.00 ? 579 ALA A N 10
ATOM 7706 C CA . ALA A 1 44 ? -13.135 -6.440 0.389 1.00 0.00 ? 579 ALA A CA 10
ATOM 7707 C C . ALA A 1 44 ? -11.690 -6.564 -0.074 1.00 0.00 ? 579 ALA A C 10
ATOM 7708 O O . ALA A 1 44 ? -11.419 -6.521 -1.267 1.00 0.00 ? 579 ALA A O 10
ATOM 7709 C CB . ALA A 1 44 ? -13.513 -4.976 0.565 1.00 0.00 ? 579 ALA A CB 10
ATOM 7710 H H . ALA A 1 44 ? -13.426 -6.658 2.464 1.00 0.00 ? 579 ALA A H 10
ATOM 7711 H HA . ALA A 1 44 ? -13.783 -6.869 -0.361 1.00 0.00 ? 579 ALA A HA 10
ATOM 7712 H HB1 . ALA A 1 44 ? -14.556 -4.905 0.841 1.00 0.00 ? 579 ALA A HB1 10
ATOM 7713 H HB2 . ALA A 1 44 ? -13.348 -4.448 -0.360 1.00 0.00 ? 579 ALA A HB2 10
ATOM 7714 H HB3 . ALA A 1 44 ? -12.905 -4.538 1.343 1.00 0.00 ? 579 ALA A HB3 10
ATOM 7715 N N . ILE A 1 45 ? -10.762 -6.730 0.872 1.00 0.00 ? 580 ILE A N 10
ATOM 7716 C CA . ILE A 1 45 ? -9.357 -6.865 0.542 1.00 0.00 ? 580 ILE A CA 10
ATOM 7717 C C . ILE A 1 45 ? -9.114 -8.165 -0.204 1.00 0.00 ? 580 ILE A C 10
ATOM 7718 O O . ILE A 1 45 ? -8.375 -8.210 -1.182 1.00 0.00 ? 580 ILE A O 10
ATOM 7719 C CB . ILE A 1 45 ? -8.490 -6.875 1.813 1.00 0.00 ? 580 ILE A CB 10
ATOM 7720 C CG1 . ILE A 1 45 ? -8.864 -5.709 2.743 1.00 0.00 ? 580 ILE A CG1 10
ATOM 7721 C CG2 . ILE A 1 45 ? -7.010 -6.848 1.443 1.00 0.00 ? 580 ILE A CG2 10
ATOM 7722 C CD1 . ILE A 1 45 ? -7.750 -5.254 3.668 1.00 0.00 ? 580 ILE A CD1 10
ATOM 7723 H H . ILE A 1 45 ? -11.023 -6.792 1.814 1.00 0.00 ? 580 ILE A H 10
ATOM 7724 H HA . ILE A 1 45 ? -9.063 -6.030 -0.078 1.00 0.00 ? 580 ILE A HA 10
ATOM 7725 H HB . ILE A 1 45 ? -8.692 -7.798 2.322 1.00 0.00 ? 580 ILE A HB 10
ATOM 7726 H HG12 . ILE A 1 45 ? -9.161 -4.869 2.142 1.00 0.00 ? 580 ILE A HG12 10
ATOM 7727 H HG13 . ILE A 1 45 ? -9.708 -6.006 3.365 1.00 0.00 ? 580 ILE A HG13 10
ATOM 7728 H HG21 . ILE A 1 45 ? -6.803 -7.632 0.729 1.00 0.00 ? 580 ILE A HG21 10
ATOM 7729 H HG22 . ILE A 1 45 ? -6.415 -7.006 2.330 1.00 0.00 ? 580 ILE A HG22 10
ATOM 7730 H HG23 . ILE A 1 45 ? -6.763 -5.890 1.010 1.00 0.00 ? 580 ILE A HG23 10
ATOM 7731 H HD11 . ILE A 1 45 ? -6.945 -4.831 3.082 1.00 0.00 ? 580 ILE A HD11 10
ATOM 7732 H HD12 . ILE A 1 45 ? -7.381 -6.103 4.231 1.00 0.00 ? 580 ILE A HD12 10
ATOM 7733 H HD13 . ILE A 1 45 ? -8.134 -4.506 4.351 1.00 0.00 ? 580 ILE A HD13 10
ATOM 7734 N N . GLU A 1 46 ? -9.759 -9.220 0.276 1.00 0.00 ? 581 GLU A N 10
ATOM 7735 C CA . GLU A 1 46 ? -9.611 -10.556 -0.298 1.00 0.00 ? 581 GLU A CA 10
ATOM 7736 C C . GLU A 1 46 ? -10.254 -10.655 -1.676 1.00 0.00 ? 581 GLU A C 10
ATOM 7737 O O . GLU A 1 46 ? -9.705 -11.276 -2.587 1.00 0.00 ? 581 GLU A O 10
ATOM 7738 C CB . GLU A 1 46 ? -10.224 -11.601 0.635 1.00 0.00 ? 581 GLU A CB 10
ATOM 7739 C CG . GLU A 1 46 ? -9.985 -13.032 0.186 1.00 0.00 ? 581 GLU A CG 10
ATOM 7740 C CD . GLU A 1 46 ? -10.612 -14.049 1.119 1.00 0.00 ? 581 GLU A CD 10
ATOM 7741 O OE1 . GLU A 1 46 ? -9.965 -14.411 2.125 1.00 0.00 ? 581 GLU A OE1 10
ATOM 7742 O OE2 . GLU A 1 46 ? -11.750 -14.484 0.844 1.00 0.00 ? 581 GLU A OE2 10
ATOM 7743 H H . GLU A 1 46 ? -10.404 -9.088 0.997 1.00 0.00 ? 581 GLU A H 10
ATOM 7744 H HA . GLU A 1 46 ? -8.556 -10.756 -0.394 1.00 0.00 ? 581 GLU A HA 10
ATOM 7745 H HB2 . GLU A 1 46 ? -9.801 -11.480 1.621 1.00 0.00 ? 581 GLU A HB2 10
ATOM 7746 H HB3 . GLU A 1 46 ? -11.291 -11.437 0.690 1.00 0.00 ? 581 GLU A HB3 10
ATOM 7747 H HG2 . GLU A 1 46 ? -10.407 -13.163 -0.799 1.00 0.00 ? 581 GLU A HG2 10
ATOM 7748 H HG3 . GLU A 1 46 ? -8.920 -13.209 0.146 1.00 0.00 ? 581 GLU A HG3 10
ATOM 7749 N N . ARG A 1 47 ? -11.419 -10.037 -1.815 1.00 0.00 ? 582 ARG A N 10
ATOM 7750 C CA . ARG A 1 47 ? -12.159 -10.077 -3.071 1.00 0.00 ? 582 ARG A CA 10
ATOM 7751 C C . ARG A 1 47 ? -11.540 -9.140 -4.105 1.00 0.00 ? 582 ARG A C 10
ATOM 7752 O O . ARG A 1 47 ? -11.531 -9.437 -5.300 1.00 0.00 ? 582 ARG A O 10
ATOM 7753 C CB . ARG A 1 47 ? -13.616 -9.689 -2.837 1.00 0.00 ? 582 ARG A CB 10
ATOM 7754 C CG . ARG A 1 47 ? -13.810 -8.193 -2.714 1.00 0.00 ? 582 ARG A CG 10
ATOM 7755 C CD . ARG A 1 47 ? -14.619 -7.643 -3.878 1.00 0.00 ? 582 ARG A CD 10
ATOM 7756 N NE . ARG A 1 47 ? -15.954 -8.231 -3.947 1.00 0.00 ? 582 ARG A NE 10
ATOM 7757 C CZ . ARG A 1 47 ? -16.870 -7.883 -4.846 1.00 0.00 ? 582 ARG A CZ 10
ATOM 7758 N NH1 . ARG A 1 47 ? -16.601 -6.944 -5.744 1.00 0.00 ? 582 ARG A NH1 10
ATOM 7759 N NH2 . ARG A 1 47 ? -18.057 -8.473 -4.846 1.00 0.00 ? 582 ARG A NH2 10
ATOM 7760 H H . ARG A 1 47 ? -11.752 -9.484 -1.076 1.00 0.00 ? 582 ARG A H 10
ATOM 7761 H HA . ARG A 1 47 ? -12.121 -11.086 -3.449 1.00 0.00 ? 582 ARG A HA 10
ATOM 7762 H HB2 . ARG A 1 47 ? -14.212 -10.046 -3.663 1.00 0.00 ? 582 ARG A HB2 10
ATOM 7763 H HB3 . ARG A 1 47 ? -13.961 -10.152 -1.924 1.00 0.00 ? 582 ARG A HB3 10
ATOM 7764 H HG2 . ARG A 1 47 ? -14.321 -7.973 -1.790 1.00 0.00 ? 582 ARG A HG2 10
ATOM 7765 H HG3 . ARG A 1 47 ? -12.832 -7.726 -2.716 1.00 0.00 ? 582 ARG A HG3 10
ATOM 7766 H HD2 . ARG A 1 47 ? -14.713 -6.573 -3.761 1.00 0.00 ? 582 ARG A HD2 10
ATOM 7767 H HD3 . ARG A 1 47 ? -14.093 -7.859 -4.796 1.00 0.00 ? 582 ARG A HD3 10
ATOM 7768 H HE . ARG A 1 47 ? -16.178 -8.924 -3.291 1.00 0.00 ? 582 ARG A HE 10
ATOM 7769 H HH11 . ARG A 1 47 ? -15.707 -6.495 -5.747 1.00 0.00 ? 582 ARG A HH11 10
ATOM 7770 H HH12 . ARG A 1 47 ? -17.292 -6.686 -6.420 1.00 0.00 ? 582 ARG A HH12 10
ATOM 7771 H HH21 . ARG A 1 47 ? -18.264 -9.181 -4.171 1.00 0.00 ? 582 ARG A HH21 10
ATOM 7772 H HH22 . ARG A 1 47 ? -18.746 -8.209 -5.522 1.00 0.00 ? 582 ARG A HH22 10
ATOM 7773 N N . LEU A 1 48 ? -11.020 -8.007 -3.635 1.00 0.00 ? 583 LEU A N 10
ATOM 7774 C CA . LEU A 1 48 ? -10.440 -7.016 -4.484 1.00 0.00 ? 583 LEU A CA 10
ATOM 7775 C C . LEU A 1 48 ? -9.117 -7.506 -5.040 1.00 0.00 ? 583 LEU A C 10
ATOM 7776 O O . LEU A 1 48 ? -8.736 -7.171 -6.162 1.00 0.00 ? 583 LEU A O 10
ATOM 7777 C CB . LEU A 1 48 ? -10.241 -5.754 -3.665 1.00 0.00 ? 583 LEU A CB 10
ATOM 7778 C CG . LEU A 1 48 ? -9.252 -4.792 -4.266 1.00 0.00 ? 583 LEU A CG 10
ATOM 7779 C CD1 . LEU A 1 48 ? -9.702 -4.322 -5.642 1.00 0.00 ? 583 LEU A CD1 10
ATOM 7780 C CD2 . LEU A 1 48 ? -8.995 -3.609 -3.349 1.00 0.00 ? 583 LEU A CD2 10
ATOM 7781 H H . LEU A 1 48 ? -11.011 -7.831 -2.680 1.00 0.00 ? 583 LEU A H 10
ATOM 7782 H HA . LEU A 1 48 ? -11.121 -6.815 -5.296 1.00 0.00 ? 583 LEU A HA 10
ATOM 7783 H HB2 . LEU A 1 48 ? -11.192 -5.267 -3.538 1.00 0.00 ? 583 LEU A HB2 10
ATOM 7784 H HB3 . LEU A 1 48 ? -9.875 -6.041 -2.691 1.00 0.00 ? 583 LEU A HB3 10
ATOM 7785 H HG . LEU A 1 48 ? -8.338 -5.335 -4.374 1.00 0.00 ? 583 LEU A HG 10
ATOM 7786 H HD11 . LEU A 1 48 ? -9.781 -5.171 -6.305 1.00 0.00 ? 583 LEU A HD11 10
ATOM 7787 H HD12 . LEU A 1 48 ? -8.981 -3.623 -6.038 1.00 0.00 ? 583 LEU A HD12 10
ATOM 7788 H HD13 . LEU A 1 48 ? -10.666 -3.839 -5.560 1.00 0.00 ? 583 LEU A HD13 10
ATOM 7789 H HD21 . LEU A 1 48 ? -8.726 -3.969 -2.368 1.00 0.00 ? 583 LEU A HD21 10
ATOM 7790 H HD22 . LEU A 1 48 ? -9.887 -3.007 -3.280 1.00 0.00 ? 583 LEU A HD22 10
ATOM 7791 H HD23 . LEU A 1 48 ? -8.187 -3.013 -3.747 1.00 0.00 ? 583 LEU A HD23 10
ATOM 7792 N N . LEU A 1 49 ? -8.423 -8.308 -4.249 1.00 0.00 ? 584 LEU A N 10
ATOM 7793 C CA . LEU A 1 49 ? -7.179 -8.856 -4.625 1.00 0.00 ? 584 LEU A CA 10
ATOM 7794 C C . LEU A 1 49 ? -7.455 -10.105 -5.450 1.00 0.00 ? 584 LEU A C 10
ATOM 7795 O O . LEU A 1 49 ? -6.598 -10.595 -6.186 1.00 0.00 ? 584 LEU A O 10
ATOM 7796 C CB . LEU A 1 49 ? -6.452 -9.151 -3.324 1.00 0.00 ? 584 LEU A CB 10
ATOM 7797 C CG . LEU A 1 49 ? -6.278 -10.623 -2.969 1.00 0.00 ? 584 LEU A CG 10
ATOM 7798 C CD1 . LEU A 1 49 ? -5.095 -11.235 -3.709 1.00 0.00 ? 584 LEU A CD1 10
ATOM 7799 C CD2 . LEU A 1 49 ? -6.111 -10.792 -1.467 1.00 0.00 ? 584 LEU A CD2 10
ATOM 7800 H H . LEU A 1 49 ? -8.774 -8.596 -3.390 1.00 0.00 ? 584 LEU A H 10
ATOM 7801 H HA . LEU A 1 49 ? -6.628 -8.132 -5.206 1.00 0.00 ? 584 LEU A HA 10
ATOM 7802 H HB2 . LEU A 1 49 ? -5.512 -8.671 -3.349 1.00 0.00 ? 584 LEU A HB2 10
ATOM 7803 H HB3 . LEU A 1 49 ? -7.022 -8.697 -2.531 1.00 0.00 ? 584 LEU A HB3 10
ATOM 7804 H HG . LEU A 1 49 ? -7.178 -11.143 -3.264 1.00 0.00 ? 584 LEU A HG 10
ATOM 7805 H HD11 . LEU A 1 49 ? -4.869 -12.203 -3.283 1.00 0.00 ? 584 LEU A HD11 10
ATOM 7806 H HD12 . LEU A 1 49 ? -4.235 -10.590 -3.610 1.00 0.00 ? 584 LEU A HD12 10
ATOM 7807 H HD13 . LEU A 1 49 ? -5.341 -11.351 -4.752 1.00 0.00 ? 584 LEU A HD13 10
ATOM 7808 H HD21 . LEU A 1 49 ? -5.185 -10.332 -1.154 1.00 0.00 ? 584 LEU A HD21 10
ATOM 7809 H HD22 . LEU A 1 49 ? -6.091 -11.843 -1.224 1.00 0.00 ? 584 LEU A HD22 10
ATOM 7810 H HD23 . LEU A 1 49 ? -6.936 -10.318 -0.958 1.00 0.00 ? 584 LEU A HD23 10
ATOM 7811 N N . GLY A 1 50 ? -8.697 -10.589 -5.335 1.00 0.00 ? 585 GLY A N 10
ATOM 7812 C CA . GLY A 1 50 ? -9.103 -11.775 -6.063 1.00 0.00 ? 585 GLY A CA 10
ATOM 7813 C C . GLY A 1 50 ? -9.881 -11.442 -7.322 1.00 0.00 ? 585 GLY A C 10
ATOM 7814 O O . GLY A 1 50 ? -10.290 -12.337 -8.062 1.00 0.00 ? 585 GLY A O 10
ATOM 7815 H H . GLY A 1 50 ? -9.345 -10.122 -4.744 1.00 0.00 ? 585 GLY A H 10
ATOM 7816 H HA2 . GLY A 1 50 ? -8.223 -12.338 -6.336 1.00 0.00 ? 585 GLY A HA2 10
ATOM 7817 H HA3 . GLY A 1 50 ? -9.722 -12.385 -5.422 1.00 0.00 ? 585 GLY A HA3 10
ATOM 7818 N N . SER A 1 51 ? -10.085 -10.150 -7.562 1.00 0.00 ? 586 SER A N 10
ATOM 7819 C CA . SER A 1 51 ? -10.816 -9.692 -8.737 1.00 0.00 ? 586 SER A CA 10
ATOM 7820 C C . SER A 1 51 ? -9.933 -9.768 -9.983 1.00 0.00 ? 586 SER A C 10
ATOM 7821 O O . SER A 1 51 ? -8.965 -10.527 -10.019 1.00 0.00 ? 586 SER A O 10
ATOM 7822 C CB . SER A 1 51 ? -11.308 -8.258 -8.521 1.00 0.00 ? 586 SER A CB 10
ATOM 7823 O OG . SER A 1 51 ? -12.251 -7.883 -9.508 1.00 0.00 ? 586 SER A OG 10
ATOM 7824 H H . SER A 1 51 ? -9.732 -9.488 -6.930 1.00 0.00 ? 586 SER A H 10
ATOM 7825 H HA . SER A 1 51 ? -11.668 -10.341 -8.873 1.00 0.00 ? 586 SER A HA 10
ATOM 7826 H HB2 . SER A 1 51 ? -11.775 -8.184 -7.550 1.00 0.00 ? 586 SER A HB2 10
ATOM 7827 H HB3 . SER A 1 51 ? -10.468 -7.582 -8.566 1.00 0.00 ? 586 SER A HB3 10
ATOM 7828 H HG . SER A 1 51 ? -12.128 -6.957 -9.735 1.00 0.00 ? 586 SER A HG 10
ATOM 7829 N N . SER A 1 52 ? -10.273 -8.982 -11.002 1.00 0.00 ? 587 SER A N 10
ATOM 7830 C CA . SER A 1 52 ? -9.505 -8.966 -12.243 1.00 0.00 ? 587 SER A CA 10
ATOM 7831 C C . SER A 1 52 ? -8.117 -8.377 -12.015 1.00 0.00 ? 587 SER A C 10
ATOM 7832 O O . SER A 1 52 ? -7.978 -7.138 -12.105 1.00 0.00 ? 587 SER A O 10
ATOM 7833 C CB . SER A 1 52 ? -10.244 -8.165 -13.315 1.00 0.00 ? 587 SER A CB 10
ATOM 7834 O OG . SER A 1 52 ? -11.506 -8.739 -13.605 1.00 0.00 ? 587 SER A OG 10
ATOM 7835 O OXT . SER A 1 52 ? -7.180 -9.158 -11.748 1.00 0.00 ? 587 SER A OXT 10
ATOM 7836 H H . SER A 1 52 ? -11.052 -8.398 -10.917 1.00 0.00 ? 587 SER A H 10
ATOM 7837 H HA . SER A 1 52 ? -9.399 -9.988 -12.579 1.00 0.00 ? 587 SER A HA 10
ATOM 7838 H HB2 . SER A 1 52 ? -10.395 -7.153 -12.967 1.00 0.00 ? 587 SER A HB2 10
ATOM 7839 H HB3 . SER A 1 52 ? -9.654 -8.148 -14.220 1.00 0.00 ? 587 SER A HB3 10
ATOM 7840 H HG . SER A 1 52 ? -11.604 -8.836 -14.554 1.00 0.00 ? 587 SER A HG 10
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