data_9BE7
# 
_entry.id   9BE7 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9BE7         pdb_00009be7 10.2210/pdb9be7/pdb 
WWPDB D_1000283151 ?            ?                   
EMDB  EMD-44472    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-22 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BE7 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-15 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Alkalihalobacillus halodurans (Aha) trp RNA binding attenuation protein (TRAP) mutant dTRAP without Trp' 
_pdbx_database_related.db_id          EMD-44472 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              foster.281@osu.edu 
_pdbx_contact_author.name_first         Mark 
_pdbx_contact_author.name_last          Foster 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9645-7491 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yang, H.'       1 0000-0002-5307-5079 
'Stachowski, K.' 2 0000-0003-2378-6651 
'Foster, M.'     3 0000-0001-9645-7491 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2409030121 
_citation.page_last                 e2409030121 
_citation.title                     
;Structural basis of nearest-neighbor cooperativity in the ring-shaped gene regulatory protein TRAP from protein engineering and cryo-EM.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2409030121 
_citation.pdbx_database_id_PubMed   39793047 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Li, W.'          1 0000-0001-6356-2674 
primary 'Yang, H.'        2 ?                   
primary 'Stachowski, K.'  3 0000-0003-2378-6651 
primary 'Norris, A.S.'    4 ?                   
primary 'Lichtenthal, K.' 5 ?                   
primary 'Kelly, S.'       6 ?                   
primary 'Gollnick, P.'    7 ?                   
primary 'Wysocki, V.H.'   8 ?                   
primary 'Foster, M.P.'    9 0000-0001-9645-7491 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Transcription attenuation protein MtrB' 
_entity.formula_weight             18418.471 
_entity.pdbx_number_of_molecules   6 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Trp RNA-binding attenuation protein,TRAP,Tryptophan RNA-binding attenuator protein' 
# 
_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       
;MNVGDNSNFFVIKAKENGVNVFGMTRGTDTRFHHSEKLDKGEVMIAQFTEHTSAVKIRGKAIIQTSYGTLDTEKDEGGGG
SGGGGSMNVGDNSNFFVIKAKENGVNVFGMTRGTDTRFHHSEKLDKGEVMIAQFTEHTSAVKIRGKAIIQTSYGTLDTEK
DEENLYFQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MNVGDNSNFFVIKAKENGVNVFGMTRGTDTRFHHSEKLDKGEVMIAQFTEHTSAVKIRGKAIIQTSYGTLDTEKDEGGGG
SGGGGSMNVGDNSNFFVIKAKENGVNVFGMTRGTDTRFHHSEKLDKGEVMIAQFTEHTSAVKIRGKAIIQTSYGTLDTEK
DEENLYFQ
;
_entity_poly.pdbx_strand_id                 A,D,E,F,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASN n 
1 3   VAL n 
1 4   GLY n 
1 5   ASP n 
1 6   ASN n 
1 7   SER n 
1 8   ASN n 
1 9   PHE n 
1 10  PHE n 
1 11  VAL n 
1 12  ILE n 
1 13  LYS n 
1 14  ALA n 
1 15  LYS n 
1 16  GLU n 
1 17  ASN n 
1 18  GLY n 
1 19  VAL n 
1 20  ASN n 
1 21  VAL n 
1 22  PHE n 
1 23  GLY n 
1 24  MET n 
1 25  THR n 
1 26  ARG n 
1 27  GLY n 
1 28  THR n 
1 29  ASP n 
1 30  THR n 
1 31  ARG n 
1 32  PHE n 
1 33  HIS n 
1 34  HIS n 
1 35  SER n 
1 36  GLU n 
1 37  LYS n 
1 38  LEU n 
1 39  ASP n 
1 40  LYS n 
1 41  GLY n 
1 42  GLU n 
1 43  VAL n 
1 44  MET n 
1 45  ILE n 
1 46  ALA n 
1 47  GLN n 
1 48  PHE n 
1 49  THR n 
1 50  GLU n 
1 51  HIS n 
1 52  THR n 
1 53  SER n 
1 54  ALA n 
1 55  VAL n 
1 56  LYS n 
1 57  ILE n 
1 58  ARG n 
1 59  GLY n 
1 60  LYS n 
1 61  ALA n 
1 62  ILE n 
1 63  ILE n 
1 64  GLN n 
1 65  THR n 
1 66  SER n 
1 67  TYR n 
1 68  GLY n 
1 69  THR n 
1 70  LEU n 
1 71  ASP n 
1 72  THR n 
1 73  GLU n 
1 74  LYS n 
1 75  ASP n 
1 76  GLU n 
1 77  GLY n 
1 78  GLY n 
1 79  GLY n 
1 80  GLY n 
1 81  SER n 
1 82  GLY n 
1 83  GLY n 
1 84  GLY n 
1 85  GLY n 
1 86  SER n 
1 87  MET n 
1 88  ASN n 
1 89  VAL n 
1 90  GLY n 
1 91  ASP n 
1 92  ASN n 
1 93  SER n 
1 94  ASN n 
1 95  PHE n 
1 96  PHE n 
1 97  VAL n 
1 98  ILE n 
1 99  LYS n 
1 100 ALA n 
1 101 LYS n 
1 102 GLU n 
1 103 ASN n 
1 104 GLY n 
1 105 VAL n 
1 106 ASN n 
1 107 VAL n 
1 108 PHE n 
1 109 GLY n 
1 110 MET n 
1 111 THR n 
1 112 ARG n 
1 113 GLY n 
1 114 THR n 
1 115 ASP n 
1 116 THR n 
1 117 ARG n 
1 118 PHE n 
1 119 HIS n 
1 120 HIS n 
1 121 SER n 
1 122 GLU n 
1 123 LYS n 
1 124 LEU n 
1 125 ASP n 
1 126 LYS n 
1 127 GLY n 
1 128 GLU n 
1 129 VAL n 
1 130 MET n 
1 131 ILE n 
1 132 ALA n 
1 133 GLN n 
1 134 PHE n 
1 135 THR n 
1 136 GLU n 
1 137 HIS n 
1 138 THR n 
1 139 SER n 
1 140 ALA n 
1 141 VAL n 
1 142 LYS n 
1 143 ILE n 
1 144 ARG n 
1 145 GLY n 
1 146 LYS n 
1 147 ALA n 
1 148 ILE n 
1 149 ILE n 
1 150 GLN n 
1 151 THR n 
1 152 SER n 
1 153 TYR n 
1 154 GLY n 
1 155 THR n 
1 156 LEU n 
1 157 ASP n 
1 158 THR n 
1 159 GLU n 
1 160 LYS n 
1 161 ASP n 
1 162 GLU n 
1 163 GLU n 
1 164 ASN n 
1 165 LEU n 
1 166 TYR n 
1 167 PHE n 
1 168 GLN n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_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 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1  76  ? ? 'mtrB, BH1647' ? ? ? ? ? ? 'Halalkalibacterium halodurans' 86665 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 77 168 ? ? 'mtrB, BH1647' ? ? ? ? ? ? 'Halalkalibacterium halodurans' 86665 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ASN 2   2   ?   ?   ?   A . n 
A 1 3   VAL 3   3   ?   ?   ?   A . n 
A 1 4   GLY 4   4   ?   ?   ?   A . n 
A 1 5   ASP 5   5   ?   ?   ?   A . n 
A 1 6   ASN 6   6   ?   ?   ?   A . n 
A 1 7   SER 7   7   ?   ?   ?   A . n 
A 1 8   ASN 8   8   8   ASN ASN A . n 
A 1 9   PHE 9   9   9   PHE PHE A . n 
A 1 10  PHE 10  10  10  PHE PHE A . n 
A 1 11  VAL 11  11  11  VAL VAL A . n 
A 1 12  ILE 12  12  12  ILE ILE A . n 
A 1 13  LYS 13  13  13  LYS LYS A . n 
A 1 14  ALA 14  14  14  ALA ALA A . n 
A 1 15  LYS 15  15  15  LYS LYS A . n 
A 1 16  GLU 16  16  16  GLU GLU A . n 
A 1 17  ASN 17  17  17  ASN ASN A . n 
A 1 18  GLY 18  18  18  GLY GLY A . n 
A 1 19  VAL 19  19  19  VAL VAL A . n 
A 1 20  ASN 20  20  20  ASN ASN A . n 
A 1 21  VAL 21  21  21  VAL VAL A . n 
A 1 22  PHE 22  22  22  PHE PHE A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  MET 24  24  24  MET MET A . n 
A 1 25  THR 25  25  25  THR THR A . n 
A 1 26  ARG 26  26  26  ARG ARG A . n 
A 1 27  GLY 27  27  27  GLY GLY A . n 
A 1 28  THR 28  28  28  THR THR A . n 
A 1 29  ASP 29  29  29  ASP ASP A . n 
A 1 30  THR 30  30  30  THR THR A . n 
A 1 31  ARG 31  31  31  ARG ARG A . n 
A 1 32  PHE 32  32  32  PHE PHE A . n 
A 1 33  HIS 33  33  33  HIS HIS A . n 
A 1 34  HIS 34  34  34  HIS HIS A . n 
A 1 35  SER 35  35  35  SER SER A . n 
A 1 36  GLU 36  36  36  GLU GLU A . n 
A 1 37  LYS 37  37  37  LYS LYS A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  ASP 39  39  39  ASP ASP A . n 
A 1 40  LYS 40  40  40  LYS LYS A . n 
A 1 41  GLY 41  41  41  GLY GLY A . n 
A 1 42  GLU 42  42  42  GLU GLU A . n 
A 1 43  VAL 43  43  43  VAL VAL A . n 
A 1 44  MET 44  44  44  MET MET A . n 
A 1 45  ILE 45  45  45  ILE ILE A . n 
A 1 46  ALA 46  46  46  ALA ALA A . n 
A 1 47  GLN 47  47  47  GLN GLN A . n 
A 1 48  PHE 48  48  48  PHE PHE A . n 
A 1 49  THR 49  49  49  THR THR A . n 
A 1 50  GLU 50  50  50  GLU GLU A . n 
A 1 51  HIS 51  51  51  HIS HIS A . n 
A 1 52  THR 52  52  52  THR THR A . n 
A 1 53  SER 53  53  53  SER SER A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  VAL 55  55  55  VAL VAL A . n 
A 1 56  LYS 56  56  56  LYS LYS A . n 
A 1 57  ILE 57  57  57  ILE ILE A . n 
A 1 58  ARG 58  58  58  ARG ARG A . n 
A 1 59  GLY 59  59  59  GLY GLY A . n 
A 1 60  LYS 60  60  60  LYS LYS A . n 
A 1 61  ALA 61  61  61  ALA ALA A . n 
A 1 62  ILE 62  62  62  ILE ILE A . n 
A 1 63  ILE 63  63  63  ILE ILE A . n 
A 1 64  GLN 64  64  64  GLN GLN A . n 
A 1 65  THR 65  65  65  THR THR A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  TYR 67  67  67  TYR TYR A . n 
A 1 68  GLY 68  68  68  GLY GLY A . n 
A 1 69  THR 69  69  69  THR THR A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  ASP 71  71  71  ASP ASP A . n 
A 1 72  THR 72  72  72  THR THR A . n 
A 1 73  GLU 73  73  73  GLU GLU A . n 
A 1 74  LYS 74  74  74  LYS LYS A . n 
A 1 75  ASP 75  75  75  ASP ASP A . n 
A 1 76  GLU 76  76  ?   ?   ?   A . n 
A 1 77  GLY 77  77  ?   ?   ?   A . n 
A 1 78  GLY 78  78  ?   ?   ?   A . n 
A 1 79  GLY 79  79  ?   ?   ?   A . n 
A 1 80  GLY 80  80  ?   ?   ?   A . n 
A 1 81  SER 81  81  ?   ?   ?   A . n 
A 1 82  GLY 82  82  ?   ?   ?   A . n 
A 1 83  GLY 83  83  ?   ?   ?   A . n 
A 1 84  GLY 84  84  ?   ?   ?   A . n 
A 1 85  GLY 85  85  ?   ?   ?   A . n 
A 1 86  SER 86  86  ?   ?   ?   A . n 
A 1 87  MET 87  87  ?   ?   ?   A . n 
A 1 88  ASN 88  88  ?   ?   ?   A . n 
A 1 89  VAL 89  89  ?   ?   ?   A . n 
A 1 90  GLY 90  90  ?   ?   ?   A . n 
A 1 91  ASP 91  91  ?   ?   ?   A . n 
A 1 92  ASN 92  92  ?   ?   ?   A . n 
A 1 93  SER 93  93  ?   ?   ?   A . n 
A 1 94  ASN 94  94  94  ASN ASN A . n 
A 1 95  PHE 95  95  95  PHE PHE A . n 
A 1 96  PHE 96  96  96  PHE PHE A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  ILE 98  98  98  ILE ILE A . n 
A 1 99  LYS 99  99  99  LYS LYS A . n 
A 1 100 ALA 100 100 100 ALA ALA A . n 
A 1 101 LYS 101 101 101 LYS LYS A . n 
A 1 102 GLU 102 102 102 GLU GLU A . n 
A 1 103 ASN 103 103 103 ASN ASN A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 VAL 105 105 105 VAL VAL A . n 
A 1 106 ASN 106 106 106 ASN ASN A . n 
A 1 107 VAL 107 107 107 VAL VAL A . n 
A 1 108 PHE 108 108 108 PHE PHE A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 MET 110 110 110 MET MET A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 ARG 112 112 112 ARG ARG A . n 
A 1 113 GLY 113 113 113 GLY GLY A . n 
A 1 114 THR 114 114 114 THR THR A . n 
A 1 115 ASP 115 115 115 ASP ASP A . n 
A 1 116 THR 116 116 116 THR THR A . n 
A 1 117 ARG 117 117 117 ARG ARG A . n 
A 1 118 PHE 118 118 118 PHE PHE A . n 
A 1 119 HIS 119 119 119 HIS HIS A . n 
A 1 120 HIS 120 120 120 HIS HIS A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 GLU 122 122 122 GLU GLU A . n 
A 1 123 LYS 123 123 123 LYS LYS A . n 
A 1 124 LEU 124 124 124 LEU LEU A . n 
A 1 125 ASP 125 125 125 ASP ASP A . n 
A 1 126 LYS 126 126 126 LYS LYS A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 GLU 128 128 128 GLU GLU A . n 
A 1 129 VAL 129 129 129 VAL VAL A . n 
A 1 130 MET 130 130 130 MET MET A . n 
A 1 131 ILE 131 131 131 ILE ILE A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 GLN 133 133 133 GLN GLN A . n 
A 1 134 PHE 134 134 134 PHE PHE A . n 
A 1 135 THR 135 135 135 THR THR A . n 
A 1 136 GLU 136 136 136 GLU GLU A . n 
A 1 137 HIS 137 137 137 HIS HIS A . n 
A 1 138 THR 138 138 138 THR THR A . n 
A 1 139 SER 139 139 139 SER SER A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 VAL 141 141 141 VAL VAL A . n 
A 1 142 LYS 142 142 142 LYS LYS A . n 
A 1 143 ILE 143 143 143 ILE ILE A . n 
A 1 144 ARG 144 144 144 ARG ARG A . n 
A 1 145 GLY 145 145 145 GLY GLY A . n 
A 1 146 LYS 146 146 146 LYS LYS A . n 
A 1 147 ALA 147 147 147 ALA ALA A . n 
A 1 148 ILE 148 148 148 ILE ILE A . n 
A 1 149 ILE 149 149 149 ILE ILE A . n 
A 1 150 GLN 150 150 150 GLN GLN A . n 
A 1 151 THR 151 151 151 THR THR A . n 
A 1 152 SER 152 152 152 SER SER A . n 
A 1 153 TYR 153 153 153 TYR TYR A . n 
A 1 154 GLY 154 154 154 GLY GLY A . n 
A 1 155 THR 155 155 155 THR THR A . n 
A 1 156 LEU 156 156 156 LEU LEU A . n 
A 1 157 ASP 157 157 157 ASP ASP A . n 
A 1 158 THR 158 158 158 THR THR A . n 
A 1 159 GLU 159 159 159 GLU GLU A . n 
A 1 160 LYS 160 160 ?   ?   ?   A . n 
A 1 161 ASP 161 161 ?   ?   ?   A . n 
A 1 162 GLU 162 162 ?   ?   ?   A . n 
A 1 163 GLU 163 163 ?   ?   ?   A . n 
A 1 164 ASN 164 164 ?   ?   ?   A . n 
A 1 165 LEU 165 165 ?   ?   ?   A . n 
A 1 166 TYR 166 166 ?   ?   ?   A . n 
A 1 167 PHE 167 167 ?   ?   ?   A . n 
A 1 168 GLN 168 168 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   D . n 
B 1 2   ASN 2   2   ?   ?   ?   D . n 
B 1 3   VAL 3   3   ?   ?   ?   D . n 
B 1 4   GLY 4   4   ?   ?   ?   D . n 
B 1 5   ASP 5   5   ?   ?   ?   D . n 
B 1 6   ASN 6   6   ?   ?   ?   D . n 
B 1 7   SER 7   7   ?   ?   ?   D . n 
B 1 8   ASN 8   8   8   ASN ASN D . n 
B 1 9   PHE 9   9   9   PHE PHE D . n 
B 1 10  PHE 10  10  10  PHE PHE D . n 
B 1 11  VAL 11  11  11  VAL VAL D . n 
B 1 12  ILE 12  12  12  ILE ILE D . n 
B 1 13  LYS 13  13  13  LYS LYS D . n 
B 1 14  ALA 14  14  14  ALA ALA D . n 
B 1 15  LYS 15  15  15  LYS LYS D . n 
B 1 16  GLU 16  16  16  GLU GLU D . n 
B 1 17  ASN 17  17  17  ASN ASN D . n 
B 1 18  GLY 18  18  18  GLY GLY D . n 
B 1 19  VAL 19  19  19  VAL VAL D . n 
B 1 20  ASN 20  20  20  ASN ASN D . n 
B 1 21  VAL 21  21  21  VAL VAL D . n 
B 1 22  PHE 22  22  22  PHE PHE D . n 
B 1 23  GLY 23  23  23  GLY GLY D . n 
B 1 24  MET 24  24  24  MET MET D . n 
B 1 25  THR 25  25  25  THR THR D . n 
B 1 26  ARG 26  26  26  ARG ARG D . n 
B 1 27  GLY 27  27  27  GLY GLY D . n 
B 1 28  THR 28  28  28  THR THR D . n 
B 1 29  ASP 29  29  29  ASP ASP D . n 
B 1 30  THR 30  30  30  THR THR D . n 
B 1 31  ARG 31  31  31  ARG ARG D . n 
B 1 32  PHE 32  32  32  PHE PHE D . n 
B 1 33  HIS 33  33  33  HIS HIS D . n 
B 1 34  HIS 34  34  34  HIS HIS D . n 
B 1 35  SER 35  35  35  SER SER D . n 
B 1 36  GLU 36  36  36  GLU GLU D . n 
B 1 37  LYS 37  37  37  LYS LYS D . n 
B 1 38  LEU 38  38  38  LEU LEU D . n 
B 1 39  ASP 39  39  39  ASP ASP D . n 
B 1 40  LYS 40  40  40  LYS LYS D . n 
B 1 41  GLY 41  41  41  GLY GLY D . n 
B 1 42  GLU 42  42  42  GLU GLU D . n 
B 1 43  VAL 43  43  43  VAL VAL D . n 
B 1 44  MET 44  44  44  MET MET D . n 
B 1 45  ILE 45  45  45  ILE ILE D . n 
B 1 46  ALA 46  46  46  ALA ALA D . n 
B 1 47  GLN 47  47  47  GLN GLN D . n 
B 1 48  PHE 48  48  48  PHE PHE D . n 
B 1 49  THR 49  49  49  THR THR D . n 
B 1 50  GLU 50  50  50  GLU GLU D . n 
B 1 51  HIS 51  51  51  HIS HIS D . n 
B 1 52  THR 52  52  52  THR THR D . n 
B 1 53  SER 53  53  53  SER SER D . n 
B 1 54  ALA 54  54  54  ALA ALA D . n 
B 1 55  VAL 55  55  55  VAL VAL D . n 
B 1 56  LYS 56  56  56  LYS LYS D . n 
B 1 57  ILE 57  57  57  ILE ILE D . n 
B 1 58  ARG 58  58  58  ARG ARG D . n 
B 1 59  GLY 59  59  59  GLY GLY D . n 
B 1 60  LYS 60  60  60  LYS LYS D . n 
B 1 61  ALA 61  61  61  ALA ALA D . n 
B 1 62  ILE 62  62  62  ILE ILE D . n 
B 1 63  ILE 63  63  63  ILE ILE D . n 
B 1 64  GLN 64  64  64  GLN GLN D . n 
B 1 65  THR 65  65  65  THR THR D . n 
B 1 66  SER 66  66  66  SER SER D . n 
B 1 67  TYR 67  67  67  TYR TYR D . n 
B 1 68  GLY 68  68  68  GLY GLY D . n 
B 1 69  THR 69  69  69  THR THR D . n 
B 1 70  LEU 70  70  70  LEU LEU D . n 
B 1 71  ASP 71  71  71  ASP ASP D . n 
B 1 72  THR 72  72  72  THR THR D . n 
B 1 73  GLU 73  73  73  GLU GLU D . n 
B 1 74  LYS 74  74  74  LYS LYS D . n 
B 1 75  ASP 75  75  75  ASP ASP D . n 
B 1 76  GLU 76  76  ?   ?   ?   D . n 
B 1 77  GLY 77  77  ?   ?   ?   D . n 
B 1 78  GLY 78  78  ?   ?   ?   D . n 
B 1 79  GLY 79  79  ?   ?   ?   D . n 
B 1 80  GLY 80  80  ?   ?   ?   D . n 
B 1 81  SER 81  81  ?   ?   ?   D . n 
B 1 82  GLY 82  82  ?   ?   ?   D . n 
B 1 83  GLY 83  83  ?   ?   ?   D . n 
B 1 84  GLY 84  84  ?   ?   ?   D . n 
B 1 85  GLY 85  85  ?   ?   ?   D . n 
B 1 86  SER 86  86  ?   ?   ?   D . n 
B 1 87  MET 87  87  ?   ?   ?   D . n 
B 1 88  ASN 88  88  ?   ?   ?   D . n 
B 1 89  VAL 89  89  ?   ?   ?   D . n 
B 1 90  GLY 90  90  ?   ?   ?   D . n 
B 1 91  ASP 91  91  ?   ?   ?   D . n 
B 1 92  ASN 92  92  ?   ?   ?   D . n 
B 1 93  SER 93  93  ?   ?   ?   D . n 
B 1 94  ASN 94  94  94  ASN ASN D . n 
B 1 95  PHE 95  95  95  PHE PHE D . n 
B 1 96  PHE 96  96  96  PHE PHE D . n 
B 1 97  VAL 97  97  97  VAL VAL D . n 
B 1 98  ILE 98  98  98  ILE ILE D . n 
B 1 99  LYS 99  99  99  LYS LYS D . n 
B 1 100 ALA 100 100 100 ALA ALA D . n 
B 1 101 LYS 101 101 101 LYS LYS D . n 
B 1 102 GLU 102 102 102 GLU GLU D . n 
B 1 103 ASN 103 103 103 ASN ASN D . n 
B 1 104 GLY 104 104 104 GLY GLY D . n 
B 1 105 VAL 105 105 105 VAL VAL D . n 
B 1 106 ASN 106 106 106 ASN ASN D . n 
B 1 107 VAL 107 107 107 VAL VAL D . n 
B 1 108 PHE 108 108 108 PHE PHE D . n 
B 1 109 GLY 109 109 109 GLY GLY D . n 
B 1 110 MET 110 110 110 MET MET D . n 
B 1 111 THR 111 111 111 THR THR D . n 
B 1 112 ARG 112 112 112 ARG ARG D . n 
B 1 113 GLY 113 113 113 GLY GLY D . n 
B 1 114 THR 114 114 114 THR THR D . n 
B 1 115 ASP 115 115 115 ASP ASP D . n 
B 1 116 THR 116 116 116 THR THR D . n 
B 1 117 ARG 117 117 117 ARG ARG D . n 
B 1 118 PHE 118 118 118 PHE PHE D . n 
B 1 119 HIS 119 119 119 HIS HIS D . n 
B 1 120 HIS 120 120 120 HIS HIS D . n 
B 1 121 SER 121 121 121 SER SER D . n 
B 1 122 GLU 122 122 122 GLU GLU D . n 
B 1 123 LYS 123 123 123 LYS LYS D . n 
B 1 124 LEU 124 124 124 LEU LEU D . n 
B 1 125 ASP 125 125 125 ASP ASP D . n 
B 1 126 LYS 126 126 126 LYS LYS D . n 
B 1 127 GLY 127 127 127 GLY GLY D . n 
B 1 128 GLU 128 128 128 GLU GLU D . n 
B 1 129 VAL 129 129 129 VAL VAL D . n 
B 1 130 MET 130 130 130 MET MET D . n 
B 1 131 ILE 131 131 131 ILE ILE D . n 
B 1 132 ALA 132 132 132 ALA ALA D . n 
B 1 133 GLN 133 133 133 GLN GLN D . n 
B 1 134 PHE 134 134 134 PHE PHE D . n 
B 1 135 THR 135 135 135 THR THR D . n 
B 1 136 GLU 136 136 136 GLU GLU D . n 
B 1 137 HIS 137 137 137 HIS HIS D . n 
B 1 138 THR 138 138 138 THR THR D . n 
B 1 139 SER 139 139 139 SER SER D . n 
B 1 140 ALA 140 140 140 ALA ALA D . n 
B 1 141 VAL 141 141 141 VAL VAL D . n 
B 1 142 LYS 142 142 142 LYS LYS D . n 
B 1 143 ILE 143 143 143 ILE ILE D . n 
B 1 144 ARG 144 144 144 ARG ARG D . n 
B 1 145 GLY 145 145 145 GLY GLY D . n 
B 1 146 LYS 146 146 146 LYS LYS D . n 
B 1 147 ALA 147 147 147 ALA ALA D . n 
B 1 148 ILE 148 148 148 ILE ILE D . n 
B 1 149 ILE 149 149 149 ILE ILE D . n 
B 1 150 GLN 150 150 150 GLN GLN D . n 
B 1 151 THR 151 151 151 THR THR D . n 
B 1 152 SER 152 152 152 SER SER D . n 
B 1 153 TYR 153 153 153 TYR TYR D . n 
B 1 154 GLY 154 154 154 GLY GLY D . n 
B 1 155 THR 155 155 155 THR THR D . n 
B 1 156 LEU 156 156 156 LEU LEU D . n 
B 1 157 ASP 157 157 157 ASP ASP D . n 
B 1 158 THR 158 158 158 THR THR D . n 
B 1 159 GLU 159 159 159 GLU GLU D . n 
B 1 160 LYS 160 160 ?   ?   ?   D . n 
B 1 161 ASP 161 161 ?   ?   ?   D . n 
B 1 162 GLU 162 162 ?   ?   ?   D . n 
B 1 163 GLU 163 163 ?   ?   ?   D . n 
B 1 164 ASN 164 164 ?   ?   ?   D . n 
B 1 165 LEU 165 165 ?   ?   ?   D . n 
B 1 166 TYR 166 166 ?   ?   ?   D . n 
B 1 167 PHE 167 167 ?   ?   ?   D . n 
B 1 168 GLN 168 168 ?   ?   ?   D . n 
C 1 1   MET 1   1   ?   ?   ?   E . n 
C 1 2   ASN 2   2   ?   ?   ?   E . n 
C 1 3   VAL 3   3   ?   ?   ?   E . n 
C 1 4   GLY 4   4   ?   ?   ?   E . n 
C 1 5   ASP 5   5   ?   ?   ?   E . n 
C 1 6   ASN 6   6   ?   ?   ?   E . n 
C 1 7   SER 7   7   ?   ?   ?   E . n 
C 1 8   ASN 8   8   8   ASN ASN E . n 
C 1 9   PHE 9   9   9   PHE PHE E . n 
C 1 10  PHE 10  10  10  PHE PHE E . n 
C 1 11  VAL 11  11  11  VAL VAL E . n 
C 1 12  ILE 12  12  12  ILE ILE E . n 
C 1 13  LYS 13  13  13  LYS LYS E . n 
C 1 14  ALA 14  14  14  ALA ALA E . n 
C 1 15  LYS 15  15  15  LYS LYS E . n 
C 1 16  GLU 16  16  16  GLU GLU E . n 
C 1 17  ASN 17  17  17  ASN ASN E . n 
C 1 18  GLY 18  18  18  GLY GLY E . n 
C 1 19  VAL 19  19  19  VAL VAL E . n 
C 1 20  ASN 20  20  20  ASN ASN E . n 
C 1 21  VAL 21  21  21  VAL VAL E . n 
C 1 22  PHE 22  22  22  PHE PHE E . n 
C 1 23  GLY 23  23  23  GLY GLY E . n 
C 1 24  MET 24  24  24  MET MET E . n 
C 1 25  THR 25  25  25  THR THR E . n 
C 1 26  ARG 26  26  26  ARG ARG E . n 
C 1 27  GLY 27  27  27  GLY GLY E . n 
C 1 28  THR 28  28  28  THR THR E . n 
C 1 29  ASP 29  29  29  ASP ASP E . n 
C 1 30  THR 30  30  30  THR THR E . n 
C 1 31  ARG 31  31  31  ARG ARG E . n 
C 1 32  PHE 32  32  32  PHE PHE E . n 
C 1 33  HIS 33  33  33  HIS HIS E . n 
C 1 34  HIS 34  34  34  HIS HIS E . n 
C 1 35  SER 35  35  35  SER SER E . n 
C 1 36  GLU 36  36  36  GLU GLU E . n 
C 1 37  LYS 37  37  37  LYS LYS E . n 
C 1 38  LEU 38  38  38  LEU LEU E . n 
C 1 39  ASP 39  39  39  ASP ASP E . n 
C 1 40  LYS 40  40  40  LYS LYS E . n 
C 1 41  GLY 41  41  41  GLY GLY E . n 
C 1 42  GLU 42  42  42  GLU GLU E . n 
C 1 43  VAL 43  43  43  VAL VAL E . n 
C 1 44  MET 44  44  44  MET MET E . n 
C 1 45  ILE 45  45  45  ILE ILE E . n 
C 1 46  ALA 46  46  46  ALA ALA E . n 
C 1 47  GLN 47  47  47  GLN GLN E . n 
C 1 48  PHE 48  48  48  PHE PHE E . n 
C 1 49  THR 49  49  49  THR THR E . n 
C 1 50  GLU 50  50  50  GLU GLU E . n 
C 1 51  HIS 51  51  51  HIS HIS E . n 
C 1 52  THR 52  52  52  THR THR E . n 
C 1 53  SER 53  53  53  SER SER E . n 
C 1 54  ALA 54  54  54  ALA ALA E . n 
C 1 55  VAL 55  55  55  VAL VAL E . n 
C 1 56  LYS 56  56  56  LYS LYS E . n 
C 1 57  ILE 57  57  57  ILE ILE E . n 
C 1 58  ARG 58  58  58  ARG ARG E . n 
C 1 59  GLY 59  59  59  GLY GLY E . n 
C 1 60  LYS 60  60  60  LYS LYS E . n 
C 1 61  ALA 61  61  61  ALA ALA E . n 
C 1 62  ILE 62  62  62  ILE ILE E . n 
C 1 63  ILE 63  63  63  ILE ILE E . n 
C 1 64  GLN 64  64  64  GLN GLN E . n 
C 1 65  THR 65  65  65  THR THR E . n 
C 1 66  SER 66  66  66  SER SER E . n 
C 1 67  TYR 67  67  67  TYR TYR E . n 
C 1 68  GLY 68  68  68  GLY GLY E . n 
C 1 69  THR 69  69  69  THR THR E . n 
C 1 70  LEU 70  70  70  LEU LEU E . n 
C 1 71  ASP 71  71  71  ASP ASP E . n 
C 1 72  THR 72  72  72  THR THR E . n 
C 1 73  GLU 73  73  73  GLU GLU E . n 
C 1 74  LYS 74  74  74  LYS LYS E . n 
C 1 75  ASP 75  75  75  ASP ASP E . n 
C 1 76  GLU 76  76  ?   ?   ?   E . n 
C 1 77  GLY 77  77  ?   ?   ?   E . n 
C 1 78  GLY 78  78  ?   ?   ?   E . n 
C 1 79  GLY 79  79  ?   ?   ?   E . n 
C 1 80  GLY 80  80  ?   ?   ?   E . n 
C 1 81  SER 81  81  ?   ?   ?   E . n 
C 1 82  GLY 82  82  ?   ?   ?   E . n 
C 1 83  GLY 83  83  ?   ?   ?   E . n 
C 1 84  GLY 84  84  ?   ?   ?   E . n 
C 1 85  GLY 85  85  ?   ?   ?   E . n 
C 1 86  SER 86  86  ?   ?   ?   E . n 
C 1 87  MET 87  87  ?   ?   ?   E . n 
C 1 88  ASN 88  88  ?   ?   ?   E . n 
C 1 89  VAL 89  89  ?   ?   ?   E . n 
C 1 90  GLY 90  90  ?   ?   ?   E . n 
C 1 91  ASP 91  91  ?   ?   ?   E . n 
C 1 92  ASN 92  92  ?   ?   ?   E . n 
C 1 93  SER 93  93  ?   ?   ?   E . n 
C 1 94  ASN 94  94  94  ASN ASN E . n 
C 1 95  PHE 95  95  95  PHE PHE E . n 
C 1 96  PHE 96  96  96  PHE PHE E . n 
C 1 97  VAL 97  97  97  VAL VAL E . n 
C 1 98  ILE 98  98  98  ILE ILE E . n 
C 1 99  LYS 99  99  99  LYS LYS E . n 
C 1 100 ALA 100 100 100 ALA ALA E . n 
C 1 101 LYS 101 101 101 LYS LYS E . n 
C 1 102 GLU 102 102 102 GLU GLU E . n 
C 1 103 ASN 103 103 103 ASN ASN E . n 
C 1 104 GLY 104 104 104 GLY GLY E . n 
C 1 105 VAL 105 105 105 VAL VAL E . n 
C 1 106 ASN 106 106 106 ASN ASN E . n 
C 1 107 VAL 107 107 107 VAL VAL E . n 
C 1 108 PHE 108 108 108 PHE PHE E . n 
C 1 109 GLY 109 109 109 GLY GLY E . n 
C 1 110 MET 110 110 110 MET MET E . n 
C 1 111 THR 111 111 111 THR THR E . n 
C 1 112 ARG 112 112 112 ARG ARG E . n 
C 1 113 GLY 113 113 113 GLY GLY E . n 
C 1 114 THR 114 114 114 THR THR E . n 
C 1 115 ASP 115 115 115 ASP ASP E . n 
C 1 116 THR 116 116 116 THR THR E . n 
C 1 117 ARG 117 117 117 ARG ARG E . n 
C 1 118 PHE 118 118 118 PHE PHE E . n 
C 1 119 HIS 119 119 119 HIS HIS E . n 
C 1 120 HIS 120 120 120 HIS HIS E . n 
C 1 121 SER 121 121 121 SER SER E . n 
C 1 122 GLU 122 122 122 GLU GLU E . n 
C 1 123 LYS 123 123 123 LYS LYS E . n 
C 1 124 LEU 124 124 124 LEU LEU E . n 
C 1 125 ASP 125 125 125 ASP ASP E . n 
C 1 126 LYS 126 126 126 LYS LYS E . n 
C 1 127 GLY 127 127 127 GLY GLY E . n 
C 1 128 GLU 128 128 128 GLU GLU E . n 
C 1 129 VAL 129 129 129 VAL VAL E . n 
C 1 130 MET 130 130 130 MET MET E . n 
C 1 131 ILE 131 131 131 ILE ILE E . n 
C 1 132 ALA 132 132 132 ALA ALA E . n 
C 1 133 GLN 133 133 133 GLN GLN E . n 
C 1 134 PHE 134 134 134 PHE PHE E . n 
C 1 135 THR 135 135 135 THR THR E . n 
C 1 136 GLU 136 136 136 GLU GLU E . n 
C 1 137 HIS 137 137 137 HIS HIS E . n 
C 1 138 THR 138 138 138 THR THR E . n 
C 1 139 SER 139 139 139 SER SER E . n 
C 1 140 ALA 140 140 140 ALA ALA E . n 
C 1 141 VAL 141 141 141 VAL VAL E . n 
C 1 142 LYS 142 142 142 LYS LYS E . n 
C 1 143 ILE 143 143 143 ILE ILE E . n 
C 1 144 ARG 144 144 144 ARG ARG E . n 
C 1 145 GLY 145 145 145 GLY GLY E . n 
C 1 146 LYS 146 146 146 LYS LYS E . n 
C 1 147 ALA 147 147 147 ALA ALA E . n 
C 1 148 ILE 148 148 148 ILE ILE E . n 
C 1 149 ILE 149 149 149 ILE ILE E . n 
C 1 150 GLN 150 150 150 GLN GLN E . n 
C 1 151 THR 151 151 151 THR THR E . n 
C 1 152 SER 152 152 152 SER SER E . n 
C 1 153 TYR 153 153 153 TYR TYR E . n 
C 1 154 GLY 154 154 154 GLY GLY E . n 
C 1 155 THR 155 155 155 THR THR E . n 
C 1 156 LEU 156 156 156 LEU LEU E . n 
C 1 157 ASP 157 157 157 ASP ASP E . n 
C 1 158 THR 158 158 158 THR THR E . n 
C 1 159 GLU 159 159 159 GLU GLU E . n 
C 1 160 LYS 160 160 ?   ?   ?   E . n 
C 1 161 ASP 161 161 ?   ?   ?   E . n 
C 1 162 GLU 162 162 ?   ?   ?   E . n 
C 1 163 GLU 163 163 ?   ?   ?   E . n 
C 1 164 ASN 164 164 ?   ?   ?   E . n 
C 1 165 LEU 165 165 ?   ?   ?   E . n 
C 1 166 TYR 166 166 ?   ?   ?   E . n 
C 1 167 PHE 167 167 ?   ?   ?   E . n 
C 1 168 GLN 168 168 ?   ?   ?   E . n 
D 1 1   MET 1   1   ?   ?   ?   F . n 
D 1 2   ASN 2   2   ?   ?   ?   F . n 
D 1 3   VAL 3   3   ?   ?   ?   F . n 
D 1 4   GLY 4   4   ?   ?   ?   F . n 
D 1 5   ASP 5   5   ?   ?   ?   F . n 
D 1 6   ASN 6   6   ?   ?   ?   F . n 
D 1 7   SER 7   7   ?   ?   ?   F . n 
D 1 8   ASN 8   8   8   ASN ASN F . n 
D 1 9   PHE 9   9   9   PHE PHE F . n 
D 1 10  PHE 10  10  10  PHE PHE F . n 
D 1 11  VAL 11  11  11  VAL VAL F . n 
D 1 12  ILE 12  12  12  ILE ILE F . n 
D 1 13  LYS 13  13  13  LYS LYS F . n 
D 1 14  ALA 14  14  14  ALA ALA F . n 
D 1 15  LYS 15  15  15  LYS LYS F . n 
D 1 16  GLU 16  16  16  GLU GLU F . n 
D 1 17  ASN 17  17  17  ASN ASN F . n 
D 1 18  GLY 18  18  18  GLY GLY F . n 
D 1 19  VAL 19  19  19  VAL VAL F . n 
D 1 20  ASN 20  20  20  ASN ASN F . n 
D 1 21  VAL 21  21  21  VAL VAL F . n 
D 1 22  PHE 22  22  22  PHE PHE F . n 
D 1 23  GLY 23  23  23  GLY GLY F . n 
D 1 24  MET 24  24  24  MET MET F . n 
D 1 25  THR 25  25  25  THR THR F . n 
D 1 26  ARG 26  26  26  ARG ARG F . n 
D 1 27  GLY 27  27  27  GLY GLY F . n 
D 1 28  THR 28  28  28  THR THR F . n 
D 1 29  ASP 29  29  29  ASP ASP F . n 
D 1 30  THR 30  30  30  THR THR F . n 
D 1 31  ARG 31  31  31  ARG ARG F . n 
D 1 32  PHE 32  32  32  PHE PHE F . n 
D 1 33  HIS 33  33  33  HIS HIS F . n 
D 1 34  HIS 34  34  34  HIS HIS F . n 
D 1 35  SER 35  35  35  SER SER F . n 
D 1 36  GLU 36  36  36  GLU GLU F . n 
D 1 37  LYS 37  37  37  LYS LYS F . n 
D 1 38  LEU 38  38  38  LEU LEU F . n 
D 1 39  ASP 39  39  39  ASP ASP F . n 
D 1 40  LYS 40  40  40  LYS LYS F . n 
D 1 41  GLY 41  41  41  GLY GLY F . n 
D 1 42  GLU 42  42  42  GLU GLU F . n 
D 1 43  VAL 43  43  43  VAL VAL F . n 
D 1 44  MET 44  44  44  MET MET F . n 
D 1 45  ILE 45  45  45  ILE ILE F . n 
D 1 46  ALA 46  46  46  ALA ALA F . n 
D 1 47  GLN 47  47  47  GLN GLN F . n 
D 1 48  PHE 48  48  48  PHE PHE F . n 
D 1 49  THR 49  49  49  THR THR F . n 
D 1 50  GLU 50  50  50  GLU GLU F . n 
D 1 51  HIS 51  51  51  HIS HIS F . n 
D 1 52  THR 52  52  52  THR THR F . n 
D 1 53  SER 53  53  53  SER SER F . n 
D 1 54  ALA 54  54  54  ALA ALA F . n 
D 1 55  VAL 55  55  55  VAL VAL F . n 
D 1 56  LYS 56  56  56  LYS LYS F . n 
D 1 57  ILE 57  57  57  ILE ILE F . n 
D 1 58  ARG 58  58  58  ARG ARG F . n 
D 1 59  GLY 59  59  59  GLY GLY F . n 
D 1 60  LYS 60  60  60  LYS LYS F . n 
D 1 61  ALA 61  61  61  ALA ALA F . n 
D 1 62  ILE 62  62  62  ILE ILE F . n 
D 1 63  ILE 63  63  63  ILE ILE F . n 
D 1 64  GLN 64  64  64  GLN GLN F . n 
D 1 65  THR 65  65  65  THR THR F . n 
D 1 66  SER 66  66  66  SER SER F . n 
D 1 67  TYR 67  67  67  TYR TYR F . n 
D 1 68  GLY 68  68  68  GLY GLY F . n 
D 1 69  THR 69  69  69  THR THR F . n 
D 1 70  LEU 70  70  70  LEU LEU F . n 
D 1 71  ASP 71  71  71  ASP ASP F . n 
D 1 72  THR 72  72  72  THR THR F . n 
D 1 73  GLU 73  73  73  GLU GLU F . n 
D 1 74  LYS 74  74  74  LYS LYS F . n 
D 1 75  ASP 75  75  75  ASP ASP F . n 
D 1 76  GLU 76  76  ?   ?   ?   F . n 
D 1 77  GLY 77  77  ?   ?   ?   F . n 
D 1 78  GLY 78  78  ?   ?   ?   F . n 
D 1 79  GLY 79  79  ?   ?   ?   F . n 
D 1 80  GLY 80  80  ?   ?   ?   F . n 
D 1 81  SER 81  81  ?   ?   ?   F . n 
D 1 82  GLY 82  82  ?   ?   ?   F . n 
D 1 83  GLY 83  83  ?   ?   ?   F . n 
D 1 84  GLY 84  84  ?   ?   ?   F . n 
D 1 85  GLY 85  85  ?   ?   ?   F . n 
D 1 86  SER 86  86  ?   ?   ?   F . n 
D 1 87  MET 87  87  ?   ?   ?   F . n 
D 1 88  ASN 88  88  ?   ?   ?   F . n 
D 1 89  VAL 89  89  ?   ?   ?   F . n 
D 1 90  GLY 90  90  ?   ?   ?   F . n 
D 1 91  ASP 91  91  ?   ?   ?   F . n 
D 1 92  ASN 92  92  ?   ?   ?   F . n 
D 1 93  SER 93  93  ?   ?   ?   F . n 
D 1 94  ASN 94  94  94  ASN ASN F . n 
D 1 95  PHE 95  95  95  PHE PHE F . n 
D 1 96  PHE 96  96  96  PHE PHE F . n 
D 1 97  VAL 97  97  97  VAL VAL F . n 
D 1 98  ILE 98  98  98  ILE ILE F . n 
D 1 99  LYS 99  99  99  LYS LYS F . n 
D 1 100 ALA 100 100 100 ALA ALA F . n 
D 1 101 LYS 101 101 101 LYS LYS F . n 
D 1 102 GLU 102 102 102 GLU GLU F . n 
D 1 103 ASN 103 103 103 ASN ASN F . n 
D 1 104 GLY 104 104 104 GLY GLY F . n 
D 1 105 VAL 105 105 105 VAL VAL F . n 
D 1 106 ASN 106 106 106 ASN ASN F . n 
D 1 107 VAL 107 107 107 VAL VAL F . n 
D 1 108 PHE 108 108 108 PHE PHE F . n 
D 1 109 GLY 109 109 109 GLY GLY F . n 
D 1 110 MET 110 110 110 MET MET F . n 
D 1 111 THR 111 111 111 THR THR F . n 
D 1 112 ARG 112 112 112 ARG ARG F . n 
D 1 113 GLY 113 113 113 GLY GLY F . n 
D 1 114 THR 114 114 114 THR THR F . n 
D 1 115 ASP 115 115 115 ASP ASP F . n 
D 1 116 THR 116 116 116 THR THR F . n 
D 1 117 ARG 117 117 117 ARG ARG F . n 
D 1 118 PHE 118 118 118 PHE PHE F . n 
D 1 119 HIS 119 119 119 HIS HIS F . n 
D 1 120 HIS 120 120 120 HIS HIS F . n 
D 1 121 SER 121 121 121 SER SER F . n 
D 1 122 GLU 122 122 122 GLU GLU F . n 
D 1 123 LYS 123 123 123 LYS LYS F . n 
D 1 124 LEU 124 124 124 LEU LEU F . n 
D 1 125 ASP 125 125 125 ASP ASP F . n 
D 1 126 LYS 126 126 126 LYS LYS F . n 
D 1 127 GLY 127 127 127 GLY GLY F . n 
D 1 128 GLU 128 128 128 GLU GLU F . n 
D 1 129 VAL 129 129 129 VAL VAL F . n 
D 1 130 MET 130 130 130 MET MET F . n 
D 1 131 ILE 131 131 131 ILE ILE F . n 
D 1 132 ALA 132 132 132 ALA ALA F . n 
D 1 133 GLN 133 133 133 GLN GLN F . n 
D 1 134 PHE 134 134 134 PHE PHE F . n 
D 1 135 THR 135 135 135 THR THR F . n 
D 1 136 GLU 136 136 136 GLU GLU F . n 
D 1 137 HIS 137 137 137 HIS HIS F . n 
D 1 138 THR 138 138 138 THR THR F . n 
D 1 139 SER 139 139 139 SER SER F . n 
D 1 140 ALA 140 140 140 ALA ALA F . n 
D 1 141 VAL 141 141 141 VAL VAL F . n 
D 1 142 LYS 142 142 142 LYS LYS F . n 
D 1 143 ILE 143 143 143 ILE ILE F . n 
D 1 144 ARG 144 144 144 ARG ARG F . n 
D 1 145 GLY 145 145 145 GLY GLY F . n 
D 1 146 LYS 146 146 146 LYS LYS F . n 
D 1 147 ALA 147 147 147 ALA ALA F . n 
D 1 148 ILE 148 148 148 ILE ILE F . n 
D 1 149 ILE 149 149 149 ILE ILE F . n 
D 1 150 GLN 150 150 150 GLN GLN F . n 
D 1 151 THR 151 151 151 THR THR F . n 
D 1 152 SER 152 152 152 SER SER F . n 
D 1 153 TYR 153 153 153 TYR TYR F . n 
D 1 154 GLY 154 154 154 GLY GLY F . n 
D 1 155 THR 155 155 155 THR THR F . n 
D 1 156 LEU 156 156 156 LEU LEU F . n 
D 1 157 ASP 157 157 157 ASP ASP F . n 
D 1 158 THR 158 158 158 THR THR F . n 
D 1 159 GLU 159 159 159 GLU GLU F . n 
D 1 160 LYS 160 160 ?   ?   ?   F . n 
D 1 161 ASP 161 161 ?   ?   ?   F . n 
D 1 162 GLU 162 162 ?   ?   ?   F . n 
D 1 163 GLU 163 163 ?   ?   ?   F . n 
D 1 164 ASN 164 164 ?   ?   ?   F . n 
D 1 165 LEU 165 165 ?   ?   ?   F . n 
D 1 166 TYR 166 166 ?   ?   ?   F . n 
D 1 167 PHE 167 167 ?   ?   ?   F . n 
D 1 168 GLN 168 168 ?   ?   ?   F . n 
E 1 1   MET 1   1   ?   ?   ?   B . n 
E 1 2   ASN 2   2   ?   ?   ?   B . n 
E 1 3   VAL 3   3   ?   ?   ?   B . n 
E 1 4   GLY 4   4   ?   ?   ?   B . n 
E 1 5   ASP 5   5   ?   ?   ?   B . n 
E 1 6   ASN 6   6   ?   ?   ?   B . n 
E 1 7   SER 7   7   ?   ?   ?   B . n 
E 1 8   ASN 8   8   8   ASN ASN B . n 
E 1 9   PHE 9   9   9   PHE PHE B . n 
E 1 10  PHE 10  10  10  PHE PHE B . n 
E 1 11  VAL 11  11  11  VAL VAL B . n 
E 1 12  ILE 12  12  12  ILE ILE B . n 
E 1 13  LYS 13  13  13  LYS LYS B . n 
E 1 14  ALA 14  14  14  ALA ALA B . n 
E 1 15  LYS 15  15  15  LYS LYS B . n 
E 1 16  GLU 16  16  16  GLU GLU B . n 
E 1 17  ASN 17  17  17  ASN ASN B . n 
E 1 18  GLY 18  18  18  GLY GLY B . n 
E 1 19  VAL 19  19  19  VAL VAL B . n 
E 1 20  ASN 20  20  20  ASN ASN B . n 
E 1 21  VAL 21  21  21  VAL VAL B . n 
E 1 22  PHE 22  22  22  PHE PHE B . n 
E 1 23  GLY 23  23  23  GLY GLY B . n 
E 1 24  MET 24  24  24  MET MET B . n 
E 1 25  THR 25  25  25  THR THR B . n 
E 1 26  ARG 26  26  26  ARG ARG B . n 
E 1 27  GLY 27  27  27  GLY GLY B . n 
E 1 28  THR 28  28  28  THR THR B . n 
E 1 29  ASP 29  29  29  ASP ASP B . n 
E 1 30  THR 30  30  30  THR THR B . n 
E 1 31  ARG 31  31  31  ARG ARG B . n 
E 1 32  PHE 32  32  32  PHE PHE B . n 
E 1 33  HIS 33  33  33  HIS HIS B . n 
E 1 34  HIS 34  34  34  HIS HIS B . n 
E 1 35  SER 35  35  35  SER SER B . n 
E 1 36  GLU 36  36  36  GLU GLU B . n 
E 1 37  LYS 37  37  37  LYS LYS B . n 
E 1 38  LEU 38  38  38  LEU LEU B . n 
E 1 39  ASP 39  39  39  ASP ASP B . n 
E 1 40  LYS 40  40  40  LYS LYS B . n 
E 1 41  GLY 41  41  41  GLY GLY B . n 
E 1 42  GLU 42  42  42  GLU GLU B . n 
E 1 43  VAL 43  43  43  VAL VAL B . n 
E 1 44  MET 44  44  44  MET MET B . n 
E 1 45  ILE 45  45  45  ILE ILE B . n 
E 1 46  ALA 46  46  46  ALA ALA B . n 
E 1 47  GLN 47  47  47  GLN GLN B . n 
E 1 48  PHE 48  48  48  PHE PHE B . n 
E 1 49  THR 49  49  49  THR THR B . n 
E 1 50  GLU 50  50  50  GLU GLU B . n 
E 1 51  HIS 51  51  51  HIS HIS B . n 
E 1 52  THR 52  52  52  THR THR B . n 
E 1 53  SER 53  53  53  SER SER B . n 
E 1 54  ALA 54  54  54  ALA ALA B . n 
E 1 55  VAL 55  55  55  VAL VAL B . n 
E 1 56  LYS 56  56  56  LYS LYS B . n 
E 1 57  ILE 57  57  57  ILE ILE B . n 
E 1 58  ARG 58  58  58  ARG ARG B . n 
E 1 59  GLY 59  59  59  GLY GLY B . n 
E 1 60  LYS 60  60  60  LYS LYS B . n 
E 1 61  ALA 61  61  61  ALA ALA B . n 
E 1 62  ILE 62  62  62  ILE ILE B . n 
E 1 63  ILE 63  63  63  ILE ILE B . n 
E 1 64  GLN 64  64  64  GLN GLN B . n 
E 1 65  THR 65  65  65  THR THR B . n 
E 1 66  SER 66  66  66  SER SER B . n 
E 1 67  TYR 67  67  67  TYR TYR B . n 
E 1 68  GLY 68  68  68  GLY GLY B . n 
E 1 69  THR 69  69  69  THR THR B . n 
E 1 70  LEU 70  70  70  LEU LEU B . n 
E 1 71  ASP 71  71  71  ASP ASP B . n 
E 1 72  THR 72  72  72  THR THR B . n 
E 1 73  GLU 73  73  73  GLU GLU B . n 
E 1 74  LYS 74  74  74  LYS LYS B . n 
E 1 75  ASP 75  75  75  ASP ASP B . n 
E 1 76  GLU 76  76  ?   ?   ?   B . n 
E 1 77  GLY 77  77  ?   ?   ?   B . n 
E 1 78  GLY 78  78  ?   ?   ?   B . n 
E 1 79  GLY 79  79  ?   ?   ?   B . n 
E 1 80  GLY 80  80  ?   ?   ?   B . n 
E 1 81  SER 81  81  ?   ?   ?   B . n 
E 1 82  GLY 82  82  ?   ?   ?   B . n 
E 1 83  GLY 83  83  ?   ?   ?   B . n 
E 1 84  GLY 84  84  ?   ?   ?   B . n 
E 1 85  GLY 85  85  ?   ?   ?   B . n 
E 1 86  SER 86  86  ?   ?   ?   B . n 
E 1 87  MET 87  87  ?   ?   ?   B . n 
E 1 88  ASN 88  88  ?   ?   ?   B . n 
E 1 89  VAL 89  89  ?   ?   ?   B . n 
E 1 90  GLY 90  90  ?   ?   ?   B . n 
E 1 91  ASP 91  91  ?   ?   ?   B . n 
E 1 92  ASN 92  92  ?   ?   ?   B . n 
E 1 93  SER 93  93  ?   ?   ?   B . n 
E 1 94  ASN 94  94  94  ASN ASN B . n 
E 1 95  PHE 95  95  95  PHE PHE B . n 
E 1 96  PHE 96  96  96  PHE PHE B . n 
E 1 97  VAL 97  97  97  VAL VAL B . n 
E 1 98  ILE 98  98  98  ILE ILE B . n 
E 1 99  LYS 99  99  99  LYS LYS B . n 
E 1 100 ALA 100 100 100 ALA ALA B . n 
E 1 101 LYS 101 101 101 LYS LYS B . n 
E 1 102 GLU 102 102 102 GLU GLU B . n 
E 1 103 ASN 103 103 103 ASN ASN B . n 
E 1 104 GLY 104 104 104 GLY GLY B . n 
E 1 105 VAL 105 105 105 VAL VAL B . n 
E 1 106 ASN 106 106 106 ASN ASN B . n 
E 1 107 VAL 107 107 107 VAL VAL B . n 
E 1 108 PHE 108 108 108 PHE PHE B . n 
E 1 109 GLY 109 109 109 GLY GLY B . n 
E 1 110 MET 110 110 110 MET MET B . n 
E 1 111 THR 111 111 111 THR THR B . n 
E 1 112 ARG 112 112 112 ARG ARG B . n 
E 1 113 GLY 113 113 113 GLY GLY B . n 
E 1 114 THR 114 114 114 THR THR B . n 
E 1 115 ASP 115 115 115 ASP ASP B . n 
E 1 116 THR 116 116 116 THR THR B . n 
E 1 117 ARG 117 117 117 ARG ARG B . n 
E 1 118 PHE 118 118 118 PHE PHE B . n 
E 1 119 HIS 119 119 119 HIS HIS B . n 
E 1 120 HIS 120 120 120 HIS HIS B . n 
E 1 121 SER 121 121 121 SER SER B . n 
E 1 122 GLU 122 122 122 GLU GLU B . n 
E 1 123 LYS 123 123 123 LYS LYS B . n 
E 1 124 LEU 124 124 124 LEU LEU B . n 
E 1 125 ASP 125 125 125 ASP ASP B . n 
E 1 126 LYS 126 126 126 LYS LYS B . n 
E 1 127 GLY 127 127 127 GLY GLY B . n 
E 1 128 GLU 128 128 128 GLU GLU B . n 
E 1 129 VAL 129 129 129 VAL VAL B . n 
E 1 130 MET 130 130 130 MET MET B . n 
E 1 131 ILE 131 131 131 ILE ILE B . n 
E 1 132 ALA 132 132 132 ALA ALA B . n 
E 1 133 GLN 133 133 133 GLN GLN B . n 
E 1 134 PHE 134 134 134 PHE PHE B . n 
E 1 135 THR 135 135 135 THR THR B . n 
E 1 136 GLU 136 136 136 GLU GLU B . n 
E 1 137 HIS 137 137 137 HIS HIS B . n 
E 1 138 THR 138 138 138 THR THR B . n 
E 1 139 SER 139 139 139 SER SER B . n 
E 1 140 ALA 140 140 140 ALA ALA B . n 
E 1 141 VAL 141 141 141 VAL VAL B . n 
E 1 142 LYS 142 142 142 LYS LYS B . n 
E 1 143 ILE 143 143 143 ILE ILE B . n 
E 1 144 ARG 144 144 144 ARG ARG B . n 
E 1 145 GLY 145 145 145 GLY GLY B . n 
E 1 146 LYS 146 146 146 LYS LYS B . n 
E 1 147 ALA 147 147 147 ALA ALA B . n 
E 1 148 ILE 148 148 148 ILE ILE B . n 
E 1 149 ILE 149 149 149 ILE ILE B . n 
E 1 150 GLN 150 150 150 GLN GLN B . n 
E 1 151 THR 151 151 151 THR THR B . n 
E 1 152 SER 152 152 152 SER SER B . n 
E 1 153 TYR 153 153 153 TYR TYR B . n 
E 1 154 GLY 154 154 154 GLY GLY B . n 
E 1 155 THR 155 155 155 THR THR B . n 
E 1 156 LEU 156 156 156 LEU LEU B . n 
E 1 157 ASP 157 157 157 ASP ASP B . n 
E 1 158 THR 158 158 158 THR THR B . n 
E 1 159 GLU 159 159 159 GLU GLU B . n 
E 1 160 LYS 160 160 ?   ?   ?   B . n 
E 1 161 ASP 161 161 ?   ?   ?   B . n 
E 1 162 GLU 162 162 ?   ?   ?   B . n 
E 1 163 GLU 163 163 ?   ?   ?   B . n 
E 1 164 ASN 164 164 ?   ?   ?   B . n 
E 1 165 LEU 165 165 ?   ?   ?   B . n 
E 1 166 TYR 166 166 ?   ?   ?   B . n 
E 1 167 PHE 167 167 ?   ?   ?   B . n 
E 1 168 GLN 168 168 ?   ?   ?   B . n 
F 1 1   MET 1   1   ?   ?   ?   C . n 
F 1 2   ASN 2   2   ?   ?   ?   C . n 
F 1 3   VAL 3   3   ?   ?   ?   C . n 
F 1 4   GLY 4   4   ?   ?   ?   C . n 
F 1 5   ASP 5   5   ?   ?   ?   C . n 
F 1 6   ASN 6   6   ?   ?   ?   C . n 
F 1 7   SER 7   7   ?   ?   ?   C . n 
F 1 8   ASN 8   8   8   ASN ASN C . n 
F 1 9   PHE 9   9   9   PHE PHE C . n 
F 1 10  PHE 10  10  10  PHE PHE C . n 
F 1 11  VAL 11  11  11  VAL VAL C . n 
F 1 12  ILE 12  12  12  ILE ILE C . n 
F 1 13  LYS 13  13  13  LYS LYS C . n 
F 1 14  ALA 14  14  14  ALA ALA C . n 
F 1 15  LYS 15  15  15  LYS LYS C . n 
F 1 16  GLU 16  16  16  GLU GLU C . n 
F 1 17  ASN 17  17  17  ASN ASN C . n 
F 1 18  GLY 18  18  18  GLY GLY C . n 
F 1 19  VAL 19  19  19  VAL VAL C . n 
F 1 20  ASN 20  20  20  ASN ASN C . n 
F 1 21  VAL 21  21  21  VAL VAL C . n 
F 1 22  PHE 22  22  22  PHE PHE C . n 
F 1 23  GLY 23  23  23  GLY GLY C . n 
F 1 24  MET 24  24  24  MET MET C . n 
F 1 25  THR 25  25  25  THR THR C . n 
F 1 26  ARG 26  26  26  ARG ARG C . n 
F 1 27  GLY 27  27  27  GLY GLY C . n 
F 1 28  THR 28  28  28  THR THR C . n 
F 1 29  ASP 29  29  29  ASP ASP C . n 
F 1 30  THR 30  30  30  THR THR C . n 
F 1 31  ARG 31  31  31  ARG ARG C . n 
F 1 32  PHE 32  32  32  PHE PHE C . n 
F 1 33  HIS 33  33  33  HIS HIS C . n 
F 1 34  HIS 34  34  34  HIS HIS C . n 
F 1 35  SER 35  35  35  SER SER C . n 
F 1 36  GLU 36  36  36  GLU GLU C . n 
F 1 37  LYS 37  37  37  LYS LYS C . n 
F 1 38  LEU 38  38  38  LEU LEU C . n 
F 1 39  ASP 39  39  39  ASP ASP C . n 
F 1 40  LYS 40  40  40  LYS LYS C . n 
F 1 41  GLY 41  41  41  GLY GLY C . n 
F 1 42  GLU 42  42  42  GLU GLU C . n 
F 1 43  VAL 43  43  43  VAL VAL C . n 
F 1 44  MET 44  44  44  MET MET C . n 
F 1 45  ILE 45  45  45  ILE ILE C . n 
F 1 46  ALA 46  46  46  ALA ALA C . n 
F 1 47  GLN 47  47  47  GLN GLN C . n 
F 1 48  PHE 48  48  48  PHE PHE C . n 
F 1 49  THR 49  49  49  THR THR C . n 
F 1 50  GLU 50  50  50  GLU GLU C . n 
F 1 51  HIS 51  51  51  HIS HIS C . n 
F 1 52  THR 52  52  52  THR THR C . n 
F 1 53  SER 53  53  53  SER SER C . n 
F 1 54  ALA 54  54  54  ALA ALA C . n 
F 1 55  VAL 55  55  55  VAL VAL C . n 
F 1 56  LYS 56  56  56  LYS LYS C . n 
F 1 57  ILE 57  57  57  ILE ILE C . n 
F 1 58  ARG 58  58  58  ARG ARG C . n 
F 1 59  GLY 59  59  59  GLY GLY C . n 
F 1 60  LYS 60  60  60  LYS LYS C . n 
F 1 61  ALA 61  61  61  ALA ALA C . n 
F 1 62  ILE 62  62  62  ILE ILE C . n 
F 1 63  ILE 63  63  63  ILE ILE C . n 
F 1 64  GLN 64  64  64  GLN GLN C . n 
F 1 65  THR 65  65  65  THR THR C . n 
F 1 66  SER 66  66  66  SER SER C . n 
F 1 67  TYR 67  67  67  TYR TYR C . n 
F 1 68  GLY 68  68  68  GLY GLY C . n 
F 1 69  THR 69  69  69  THR THR C . n 
F 1 70  LEU 70  70  70  LEU LEU C . n 
F 1 71  ASP 71  71  71  ASP ASP C . n 
F 1 72  THR 72  72  72  THR THR C . n 
F 1 73  GLU 73  73  73  GLU GLU C . n 
F 1 74  LYS 74  74  74  LYS LYS C . n 
F 1 75  ASP 75  75  75  ASP ASP C . n 
F 1 76  GLU 76  76  ?   ?   ?   C . n 
F 1 77  GLY 77  77  ?   ?   ?   C . n 
F 1 78  GLY 78  78  ?   ?   ?   C . n 
F 1 79  GLY 79  79  ?   ?   ?   C . n 
F 1 80  GLY 80  80  ?   ?   ?   C . n 
F 1 81  SER 81  81  ?   ?   ?   C . n 
F 1 82  GLY 82  82  ?   ?   ?   C . n 
F 1 83  GLY 83  83  ?   ?   ?   C . n 
F 1 84  GLY 84  84  ?   ?   ?   C . n 
F 1 85  GLY 85  85  ?   ?   ?   C . n 
F 1 86  SER 86  86  ?   ?   ?   C . n 
F 1 87  MET 87  87  ?   ?   ?   C . n 
F 1 88  ASN 88  88  ?   ?   ?   C . n 
F 1 89  VAL 89  89  ?   ?   ?   C . n 
F 1 90  GLY 90  90  ?   ?   ?   C . n 
F 1 91  ASP 91  91  ?   ?   ?   C . n 
F 1 92  ASN 92  92  ?   ?   ?   C . n 
F 1 93  SER 93  93  ?   ?   ?   C . n 
F 1 94  ASN 94  94  94  ASN ASN C . n 
F 1 95  PHE 95  95  95  PHE PHE C . n 
F 1 96  PHE 96  96  96  PHE PHE C . n 
F 1 97  VAL 97  97  97  VAL VAL C . n 
F 1 98  ILE 98  98  98  ILE ILE C . n 
F 1 99  LYS 99  99  99  LYS LYS C . n 
F 1 100 ALA 100 100 100 ALA ALA C . n 
F 1 101 LYS 101 101 101 LYS LYS C . n 
F 1 102 GLU 102 102 102 GLU GLU C . n 
F 1 103 ASN 103 103 103 ASN ASN C . n 
F 1 104 GLY 104 104 104 GLY GLY C . n 
F 1 105 VAL 105 105 105 VAL VAL C . n 
F 1 106 ASN 106 106 106 ASN ASN C . n 
F 1 107 VAL 107 107 107 VAL VAL C . n 
F 1 108 PHE 108 108 108 PHE PHE C . n 
F 1 109 GLY 109 109 109 GLY GLY C . n 
F 1 110 MET 110 110 110 MET MET C . n 
F 1 111 THR 111 111 111 THR THR C . n 
F 1 112 ARG 112 112 112 ARG ARG C . n 
F 1 113 GLY 113 113 113 GLY GLY C . n 
F 1 114 THR 114 114 114 THR THR C . n 
F 1 115 ASP 115 115 115 ASP ASP C . n 
F 1 116 THR 116 116 116 THR THR C . n 
F 1 117 ARG 117 117 117 ARG ARG C . n 
F 1 118 PHE 118 118 118 PHE PHE C . n 
F 1 119 HIS 119 119 119 HIS HIS C . n 
F 1 120 HIS 120 120 120 HIS HIS C . n 
F 1 121 SER 121 121 121 SER SER C . n 
F 1 122 GLU 122 122 122 GLU GLU C . n 
F 1 123 LYS 123 123 123 LYS LYS C . n 
F 1 124 LEU 124 124 124 LEU LEU C . n 
F 1 125 ASP 125 125 125 ASP ASP C . n 
F 1 126 LYS 126 126 126 LYS LYS C . n 
F 1 127 GLY 127 127 127 GLY GLY C . n 
F 1 128 GLU 128 128 128 GLU GLU C . n 
F 1 129 VAL 129 129 129 VAL VAL C . n 
F 1 130 MET 130 130 130 MET MET C . n 
F 1 131 ILE 131 131 131 ILE ILE C . n 
F 1 132 ALA 132 132 132 ALA ALA C . n 
F 1 133 GLN 133 133 133 GLN GLN C . n 
F 1 134 PHE 134 134 134 PHE PHE C . n 
F 1 135 THR 135 135 135 THR THR C . n 
F 1 136 GLU 136 136 136 GLU GLU C . n 
F 1 137 HIS 137 137 137 HIS HIS C . n 
F 1 138 THR 138 138 138 THR THR C . n 
F 1 139 SER 139 139 139 SER SER C . n 
F 1 140 ALA 140 140 140 ALA ALA C . n 
F 1 141 VAL 141 141 141 VAL VAL C . n 
F 1 142 LYS 142 142 142 LYS LYS C . n 
F 1 143 ILE 143 143 143 ILE ILE C . n 
F 1 144 ARG 144 144 144 ARG ARG C . n 
F 1 145 GLY 145 145 145 GLY GLY C . n 
F 1 146 LYS 146 146 146 LYS LYS C . n 
F 1 147 ALA 147 147 147 ALA ALA C . n 
F 1 148 ILE 148 148 148 ILE ILE C . n 
F 1 149 ILE 149 149 149 ILE ILE C . n 
F 1 150 GLN 150 150 150 GLN GLN C . n 
F 1 151 THR 151 151 151 THR THR C . n 
F 1 152 SER 152 152 152 SER SER C . n 
F 1 153 TYR 153 153 153 TYR TYR C . n 
F 1 154 GLY 154 154 154 GLY GLY C . n 
F 1 155 THR 155 155 155 THR THR C . n 
F 1 156 LEU 156 156 156 LEU LEU C . n 
F 1 157 ASP 157 157 157 ASP ASP C . n 
F 1 158 THR 158 158 158 THR THR C . n 
F 1 159 GLU 159 159 159 GLU GLU C . n 
F 1 160 LYS 160 160 ?   ?   ?   C . n 
F 1 161 ASP 161 161 ?   ?   ?   C . n 
F 1 162 GLU 162 162 ?   ?   ?   C . n 
F 1 163 GLU 163 163 ?   ?   ?   C . n 
F 1 164 ASN 164 164 ?   ?   ?   C . n 
F 1 165 LEU 165 165 ?   ?   ?   C . n 
F 1 166 TYR 166 166 ?   ?   ?   C . n 
F 1 167 PHE 167 167 ?   ?   ?   C . n 
F 1 168 GLN 168 168 ?   ?   ?   C . n 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9BE7 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               130.74 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9BE7 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0024  ? 6438 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.4402  ? 8616 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0434  ? 972  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0282  ? 1098 ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 11.4315 ? 840  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.pdbx_ens_id 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.ncs_model_details 
1 'ELECTRON MICROSCOPY' d_2 ens_1 5.2395168416e-13  ? ? ? 'NCS constraints' E B ? ? ? ? 
2 'ELECTRON MICROSCOPY' d_3 ens_1 3.24618456266e-12 ? ? ? 'NCS constraints' E B ? ? ? ? 
3 'ELECTRON MICROSCOPY' d_4 ens_1 3.83945073577e-11 ? ? ? 'NCS constraints' E B ? ? ? ? 
4 'ELECTRON MICROSCOPY' d_5 ens_1 2.52850989225e-13 ? ? ? 'NCS constraints' E B ? ? ? ? 
5 'ELECTRON MICROSCOPY' d_6 ens_1 1.9552161319e-12  ? ? ? 'NCS constraints' E B ? ? ? ? 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1 given 0.499418023619  0.866359760607     0.00155012451041   -0.866358045117   0.499420224094  -0.00178253392537  
-0.00231847919522  -0.000452733270483 0.99999720984  -40.3499182861 150.327505177 0.358952600183  ? 
2 given -0.999999966712 -0.000173272937621 -0.000191188571878 0.000173339491188 -0.999999924375 -0.000348142672752 
-0.000191128233715 -0.000348175801693 0.999999921122 219.693818718  219.666010439 0.0745286009641 ? 
3 given 0.500260372553  -0.865874942674    -0.00037855170306  0.865875014014    0.500260247178  0.00038105104346   
-0.00014056818187  -0.000518403198156 0.999999855749 150.0172554    -40.24957273  0.0860864622824 ? 
4 given -0.500969182365 -0.865449236573    0.00524378069104   0.865464649763    -0.500953380217 0.00408054644329   
-0.000904616141854 0.0065825348345    0.999977925709 259.303431724  69.3550645091 -0.679136708898 ? 
5 given -0.500271639482 0.865868481763     0.000242939131994  -0.865868110557   -0.500271114163 -0.0011079054463   
-0.000837764976489 -0.000764606921213 0.999999356763 69.6607463549  259.978965274 0.198719685065  ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;chain "B"
;
ens_1 d_2 
;chain "C"
;
ens_1 d_3 
;chain "D"
;
ens_1 d_4 
;chain "A"
;
ens_1 d_5 
;chain "E"
;
ens_1 d_6 
;chain "F"
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 E ASN 8 . E GLU 159 . B ASN 8 B GLU 159 ? ? 
ens_1 d_2 1 F ASN 8 . F GLU 159 . C ASN 8 C GLU 159 ? ? 
ens_1 d_3 1 B ASN 8 . B GLU 159 . D ASN 8 D GLU 159 ? ? 
ens_1 d_4 1 A ASN 8 . A GLU 159 . A ASN 8 A GLU 159 ? ? 
ens_1 d_5 1 C ASN 8 . C GLU 159 . E ASN 8 E GLU 159 ? ? 
ens_1 d_6 1 D ASN 8 . D GLU 159 . F ASN 8 F GLU 159 ? ? 
# 
_struct_ncs_ens.id        ens_1 
_struct_ncs_ens.details   ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1 d_2 d_1 1 
ens_1 d_3 d_1 2 
ens_1 d_4 d_1 3 
ens_1 d_5 d_1 4 
ens_1 d_6 d_1 5 
# 
_struct.entry_id                     9BE7 
_struct.title                        
'Alkalihalobacillus halodurans (Aha) trp RNA binding attenuation protein (TRAP) mutant dTRAP without Trp' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9BE7 
_struct_keywords.text            'Hexamer of dTRAP apo, RNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'RNA BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    MTRB_HALH5 
_struct_ref.pdbx_db_accession          Q9KCC6 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   MNVGDNSNFFVIKAKENGVNVFGMTRGTDTRFHHSEKLDKGEVMIAQFTEHTSAVKIRGKAIIQTSYGTLDTEKDE 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9BE7 A 1  ? 76  ? Q9KCC6 1 ? 76 ? 1  76  
2  1 9BE7 A 87 ? 162 ? Q9KCC6 1 ? 76 ? 87 162 
3  1 9BE7 D 1  ? 76  ? Q9KCC6 1 ? 76 ? 1  76  
4  1 9BE7 D 87 ? 162 ? Q9KCC6 1 ? 76 ? 87 162 
5  1 9BE7 E 1  ? 76  ? Q9KCC6 1 ? 76 ? 1  76  
6  1 9BE7 E 87 ? 162 ? Q9KCC6 1 ? 76 ? 87 162 
7  1 9BE7 F 1  ? 76  ? Q9KCC6 1 ? 76 ? 1  76  
8  1 9BE7 F 87 ? 162 ? Q9KCC6 1 ? 76 ? 87 162 
9  1 9BE7 B 1  ? 76  ? Q9KCC6 1 ? 76 ? 1  76  
10 1 9BE7 B 87 ? 162 ? Q9KCC6 1 ? 76 ? 87 162 
11 1 9BE7 C 1  ? 76  ? Q9KCC6 1 ? 76 ? 1  76  
12 1 9BE7 C 87 ? 162 ? Q9KCC6 1 ? 76 ? 87 162 
# 
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  9BE7 GLY A 77  ? UNP Q9KCC6 ? ? linker           77  1  
1  9BE7 GLY A 78  ? UNP Q9KCC6 ? ? linker           78  2  
1  9BE7 GLY A 79  ? UNP Q9KCC6 ? ? linker           79  3  
1  9BE7 GLY A 80  ? UNP Q9KCC6 ? ? linker           80  4  
1  9BE7 SER A 81  ? UNP Q9KCC6 ? ? linker           81  5  
1  9BE7 GLY A 82  ? UNP Q9KCC6 ? ? linker           82  6  
1  9BE7 GLY A 83  ? UNP Q9KCC6 ? ? linker           83  7  
1  9BE7 GLY A 84  ? UNP Q9KCC6 ? ? linker           84  8  
1  9BE7 GLY A 85  ? UNP Q9KCC6 ? ? linker           85  9  
1  9BE7 SER A 86  ? UNP Q9KCC6 ? ? linker           86  10 
2  9BE7 GLU A 163 ? UNP Q9KCC6 ? ? 'expression tag' 163 11 
2  9BE7 ASN A 164 ? UNP Q9KCC6 ? ? 'expression tag' 164 12 
2  9BE7 LEU A 165 ? UNP Q9KCC6 ? ? 'expression tag' 165 13 
2  9BE7 TYR A 166 ? UNP Q9KCC6 ? ? 'expression tag' 166 14 
2  9BE7 PHE A 167 ? UNP Q9KCC6 ? ? 'expression tag' 167 15 
2  9BE7 GLN A 168 ? UNP Q9KCC6 ? ? 'expression tag' 168 16 
3  9BE7 GLY D 77  ? UNP Q9KCC6 ? ? linker           77  17 
3  9BE7 GLY D 78  ? UNP Q9KCC6 ? ? linker           78  18 
3  9BE7 GLY D 79  ? UNP Q9KCC6 ? ? linker           79  19 
3  9BE7 GLY D 80  ? UNP Q9KCC6 ? ? linker           80  20 
3  9BE7 SER D 81  ? UNP Q9KCC6 ? ? linker           81  21 
3  9BE7 GLY D 82  ? UNP Q9KCC6 ? ? linker           82  22 
3  9BE7 GLY D 83  ? UNP Q9KCC6 ? ? linker           83  23 
3  9BE7 GLY D 84  ? UNP Q9KCC6 ? ? linker           84  24 
3  9BE7 GLY D 85  ? UNP Q9KCC6 ? ? linker           85  25 
3  9BE7 SER D 86  ? UNP Q9KCC6 ? ? linker           86  26 
4  9BE7 GLU D 163 ? UNP Q9KCC6 ? ? 'expression tag' 163 27 
4  9BE7 ASN D 164 ? UNP Q9KCC6 ? ? 'expression tag' 164 28 
4  9BE7 LEU D 165 ? UNP Q9KCC6 ? ? 'expression tag' 165 29 
4  9BE7 TYR D 166 ? UNP Q9KCC6 ? ? 'expression tag' 166 30 
4  9BE7 PHE D 167 ? UNP Q9KCC6 ? ? 'expression tag' 167 31 
4  9BE7 GLN D 168 ? UNP Q9KCC6 ? ? 'expression tag' 168 32 
5  9BE7 GLY E 77  ? UNP Q9KCC6 ? ? linker           77  33 
5  9BE7 GLY E 78  ? UNP Q9KCC6 ? ? linker           78  34 
5  9BE7 GLY E 79  ? UNP Q9KCC6 ? ? linker           79  35 
5  9BE7 GLY E 80  ? UNP Q9KCC6 ? ? linker           80  36 
5  9BE7 SER E 81  ? UNP Q9KCC6 ? ? linker           81  37 
5  9BE7 GLY E 82  ? UNP Q9KCC6 ? ? linker           82  38 
5  9BE7 GLY E 83  ? UNP Q9KCC6 ? ? linker           83  39 
5  9BE7 GLY E 84  ? UNP Q9KCC6 ? ? linker           84  40 
5  9BE7 GLY E 85  ? UNP Q9KCC6 ? ? linker           85  41 
5  9BE7 SER E 86  ? UNP Q9KCC6 ? ? linker           86  42 
6  9BE7 GLU E 163 ? UNP Q9KCC6 ? ? 'expression tag' 163 43 
6  9BE7 ASN E 164 ? UNP Q9KCC6 ? ? 'expression tag' 164 44 
6  9BE7 LEU E 165 ? UNP Q9KCC6 ? ? 'expression tag' 165 45 
6  9BE7 TYR E 166 ? UNP Q9KCC6 ? ? 'expression tag' 166 46 
6  9BE7 PHE E 167 ? UNP Q9KCC6 ? ? 'expression tag' 167 47 
6  9BE7 GLN E 168 ? UNP Q9KCC6 ? ? 'expression tag' 168 48 
7  9BE7 GLY F 77  ? UNP Q9KCC6 ? ? linker           77  49 
7  9BE7 GLY F 78  ? UNP Q9KCC6 ? ? linker           78  50 
7  9BE7 GLY F 79  ? UNP Q9KCC6 ? ? linker           79  51 
7  9BE7 GLY F 80  ? UNP Q9KCC6 ? ? linker           80  52 
7  9BE7 SER F 81  ? UNP Q9KCC6 ? ? linker           81  53 
7  9BE7 GLY F 82  ? UNP Q9KCC6 ? ? linker           82  54 
7  9BE7 GLY F 83  ? UNP Q9KCC6 ? ? linker           83  55 
7  9BE7 GLY F 84  ? UNP Q9KCC6 ? ? linker           84  56 
7  9BE7 GLY F 85  ? UNP Q9KCC6 ? ? linker           85  57 
7  9BE7 SER F 86  ? UNP Q9KCC6 ? ? linker           86  58 
8  9BE7 GLU F 163 ? UNP Q9KCC6 ? ? 'expression tag' 163 59 
8  9BE7 ASN F 164 ? UNP Q9KCC6 ? ? 'expression tag' 164 60 
8  9BE7 LEU F 165 ? UNP Q9KCC6 ? ? 'expression tag' 165 61 
8  9BE7 TYR F 166 ? UNP Q9KCC6 ? ? 'expression tag' 166 62 
8  9BE7 PHE F 167 ? UNP Q9KCC6 ? ? 'expression tag' 167 63 
8  9BE7 GLN F 168 ? UNP Q9KCC6 ? ? 'expression tag' 168 64 
9  9BE7 GLY B 77  ? UNP Q9KCC6 ? ? linker           77  65 
9  9BE7 GLY B 78  ? UNP Q9KCC6 ? ? linker           78  66 
9  9BE7 GLY B 79  ? UNP Q9KCC6 ? ? linker           79  67 
9  9BE7 GLY B 80  ? UNP Q9KCC6 ? ? linker           80  68 
9  9BE7 SER B 81  ? UNP Q9KCC6 ? ? linker           81  69 
9  9BE7 GLY B 82  ? UNP Q9KCC6 ? ? linker           82  70 
9  9BE7 GLY B 83  ? UNP Q9KCC6 ? ? linker           83  71 
9  9BE7 GLY B 84  ? UNP Q9KCC6 ? ? linker           84  72 
9  9BE7 GLY B 85  ? UNP Q9KCC6 ? ? linker           85  73 
9  9BE7 SER B 86  ? UNP Q9KCC6 ? ? linker           86  74 
10 9BE7 GLU B 163 ? UNP Q9KCC6 ? ? 'expression tag' 163 75 
10 9BE7 ASN B 164 ? UNP Q9KCC6 ? ? 'expression tag' 164 76 
10 9BE7 LEU B 165 ? UNP Q9KCC6 ? ? 'expression tag' 165 77 
10 9BE7 TYR B 166 ? UNP Q9KCC6 ? ? 'expression tag' 166 78 
10 9BE7 PHE B 167 ? UNP Q9KCC6 ? ? 'expression tag' 167 79 
10 9BE7 GLN B 168 ? UNP Q9KCC6 ? ? 'expression tag' 168 80 
11 9BE7 GLY C 77  ? UNP Q9KCC6 ? ? linker           77  81 
11 9BE7 GLY C 78  ? UNP Q9KCC6 ? ? linker           78  82 
11 9BE7 GLY C 79  ? UNP Q9KCC6 ? ? linker           79  83 
11 9BE7 GLY C 80  ? UNP Q9KCC6 ? ? linker           80  84 
11 9BE7 SER C 81  ? UNP Q9KCC6 ? ? linker           81  85 
11 9BE7 GLY C 82  ? UNP Q9KCC6 ? ? linker           82  86 
11 9BE7 GLY C 83  ? UNP Q9KCC6 ? ? linker           83  87 
11 9BE7 GLY C 84  ? UNP Q9KCC6 ? ? linker           84  88 
11 9BE7 GLY C 85  ? UNP Q9KCC6 ? ? linker           85  89 
11 9BE7 SER C 86  ? UNP Q9KCC6 ? ? linker           86  90 
12 9BE7 GLU C 163 ? UNP Q9KCC6 ? ? 'expression tag' 163 91 
12 9BE7 ASN C 164 ? UNP Q9KCC6 ? ? 'expression tag' 164 92 
12 9BE7 LEU C 165 ? UNP Q9KCC6 ? ? 'expression tag' 165 93 
12 9BE7 TYR C 166 ? UNP Q9KCC6 ? ? 'expression tag' 166 94 
12 9BE7 PHE C 167 ? UNP Q9KCC6 ? ? 'expression tag' 167 95 
12 9BE7 GLN C 168 ? UNP Q9KCC6 ? ? 'expression tag' 168 96 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 6 ? 
AA3 ? 7 ? 
AA4 ? 7 ? 
AA5 ? 6 ? 
AA6 ? 7 ? 
AA7 ? 6 ? 
AA8 ? 7 ? 
AA9 ? 6 ? 
AB1 ? 6 ? 
AB2 ? 7 ? 
AB3 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB2 6 7 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLY A 68  ? ASP A 71  ? GLY A 68  ASP A 71  
AA1 2 ALA A 61  ? THR A 65  ? ALA A 61  THR A 65  
AA1 3 PHE A 9   ? ALA A 14  ? PHE A 9   ALA A 14  
AA1 4 VAL A 43  ? GLN A 47  ? VAL A 43  GLN A 47  
AA1 5 ALA C 140 ? ARG C 144 ? ALA E 140 ARG E 144 
AA1 6 VAL C 105 ? MET C 110 ? VAL E 105 MET E 110 
AA1 7 PHE C 118 ? LEU C 124 ? PHE E 118 LEU E 124 
AA2 1 ASN A 20  ? THR A 25  ? ASN A 20  THR A 25  
AA2 2 THR A 52  ? ARG A 58  ? THR A 52  ARG A 58  
AA2 3 VAL A 129 ? GLN A 133 ? VAL A 129 GLN A 133 
AA2 4 PHE A 95  ? ALA A 100 ? PHE A 95  ALA A 100 
AA2 5 ALA A 147 ? GLN A 150 ? ALA A 147 GLN A 150 
AA2 6 THR A 155 ? ASP A 157 ? THR A 155 ASP A 157 
AA3 1 PHE A 118 ? LEU A 124 ? PHE A 118 LEU A 124 
AA3 2 VAL A 105 ? MET A 110 ? VAL A 105 MET A 110 
AA3 3 ALA A 140 ? ARG A 144 ? ALA A 140 ARG A 144 
AA3 4 VAL E 43  ? GLN E 47  ? VAL B 43  GLN B 47  
AA3 5 PHE E 9   ? ALA E 14  ? PHE B 9   ALA B 14  
AA3 6 ALA E 61  ? THR E 65  ? ALA B 61  THR B 65  
AA3 7 GLY E 68  ? ASP E 71  ? GLY B 68  ASP B 71  
AA4 1 GLY B 68  ? ASP B 71  ? GLY D 68  ASP D 71  
AA4 2 ALA B 61  ? THR B 65  ? ALA D 61  THR D 65  
AA4 3 PHE B 9   ? ALA B 14  ? PHE D 9   ALA D 14  
AA4 4 VAL B 43  ? GLN B 47  ? VAL D 43  GLN D 47  
AA4 5 ALA D 140 ? ARG D 144 ? ALA F 140 ARG F 144 
AA4 6 VAL D 105 ? MET D 110 ? VAL F 105 MET F 110 
AA4 7 PHE D 118 ? LEU D 124 ? PHE F 118 LEU F 124 
AA5 1 ASN B 20  ? THR B 25  ? ASN D 20  THR D 25  
AA5 2 THR B 52  ? ARG B 58  ? THR D 52  ARG D 58  
AA5 3 VAL B 129 ? GLN B 133 ? VAL D 129 GLN D 133 
AA5 4 PHE B 95  ? ALA B 100 ? PHE D 95  ALA D 100 
AA5 5 ALA B 147 ? GLN B 150 ? ALA D 147 GLN D 150 
AA5 6 THR B 155 ? ASP B 157 ? THR D 155 ASP D 157 
AA6 1 PHE B 118 ? LEU B 124 ? PHE D 118 LEU D 124 
AA6 2 VAL B 105 ? MET B 110 ? VAL D 105 MET D 110 
AA6 3 ALA B 140 ? ARG B 144 ? ALA D 140 ARG D 144 
AA6 4 VAL C 43  ? GLN C 47  ? VAL E 43  GLN E 47  
AA6 5 PHE C 9   ? ALA C 14  ? PHE E 9   ALA E 14  
AA6 6 ALA C 61  ? THR C 65  ? ALA E 61  THR E 65  
AA6 7 GLY C 68  ? ASP C 71  ? GLY E 68  ASP E 71  
AA7 1 ASN C 20  ? THR C 25  ? ASN E 20  THR E 25  
AA7 2 THR C 52  ? ARG C 58  ? THR E 52  ARG E 58  
AA7 3 VAL C 129 ? GLN C 133 ? VAL E 129 GLN E 133 
AA7 4 PHE C 95  ? ALA C 100 ? PHE E 95  ALA E 100 
AA7 5 ALA C 147 ? GLN C 150 ? ALA E 147 GLN E 150 
AA7 6 THR C 155 ? ASP C 157 ? THR E 155 ASP E 157 
AA8 1 GLY D 68  ? ASP D 71  ? GLY F 68  ASP F 71  
AA8 2 ALA D 61  ? THR D 65  ? ALA F 61  THR F 65  
AA8 3 PHE D 9   ? ALA D 14  ? PHE F 9   ALA F 14  
AA8 4 VAL D 43  ? GLN D 47  ? VAL F 43  GLN F 47  
AA8 5 ALA F 140 ? ARG F 144 ? ALA C 140 ARG C 144 
AA8 6 VAL F 105 ? MET F 110 ? VAL C 105 MET C 110 
AA8 7 PHE F 118 ? LEU F 124 ? PHE C 118 LEU C 124 
AA9 1 ASN D 20  ? THR D 25  ? ASN F 20  THR F 25  
AA9 2 THR D 52  ? ARG D 58  ? THR F 52  ARG F 58  
AA9 3 VAL D 129 ? GLN D 133 ? VAL F 129 GLN F 133 
AA9 4 PHE D 95  ? ALA D 100 ? PHE F 95  ALA F 100 
AA9 5 ALA D 147 ? GLN D 150 ? ALA F 147 GLN F 150 
AA9 6 THR D 155 ? ASP D 157 ? THR F 155 ASP F 157 
AB1 1 ASN E 20  ? THR E 25  ? ASN B 20  THR B 25  
AB1 2 THR E 52  ? ARG E 58  ? THR B 52  ARG B 58  
AB1 3 VAL E 129 ? GLN E 133 ? VAL B 129 GLN B 133 
AB1 4 PHE E 95  ? ALA E 100 ? PHE B 95  ALA B 100 
AB1 5 ALA E 147 ? GLN E 150 ? ALA B 147 GLN B 150 
AB1 6 THR E 155 ? ASP E 157 ? THR B 155 ASP B 157 
AB2 1 PHE E 118 ? LEU E 124 ? PHE B 118 LEU B 124 
AB2 2 VAL E 105 ? MET E 110 ? VAL B 105 MET B 110 
AB2 3 ALA E 140 ? ARG E 144 ? ALA B 140 ARG B 144 
AB2 4 VAL F 43  ? GLN F 47  ? VAL C 43  GLN C 47  
AB2 5 PHE F 9   ? ALA F 14  ? PHE C 9   ALA C 14  
AB2 6 ALA F 61  ? THR F 65  ? ALA C 61  THR C 65  
AB2 7 GLY F 68  ? ASP F 71  ? GLY C 68  ASP C 71  
AB3 1 ASN F 20  ? THR F 25  ? ASN C 20  THR C 25  
AB3 2 THR F 52  ? ARG F 58  ? THR C 52  ARG C 58  
AB3 3 VAL F 129 ? GLN F 133 ? VAL C 129 GLN C 133 
AB3 4 PHE F 95  ? ALA F 100 ? PHE C 95  ALA C 100 
AB3 5 ALA F 147 ? GLN F 150 ? ALA C 147 GLN C 150 
AB3 6 THR F 155 ? ASP F 157 ? THR C 155 ASP C 157 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O LEU A 70  ? O LEU A 70  N ILE A 63  ? N ILE A 63  
AA1 2 3 O ILE A 62  ? O ILE A 62  N LYS A 13  ? N LYS A 13  
AA1 3 4 N ILE A 12  ? N ILE A 12  O MET A 44  ? O MET A 44  
AA1 4 5 N ILE A 45  ? N ILE A 45  O VAL C 141 ? O VAL E 141 
AA1 5 6 O ARG C 144 ? O ARG E 144 N ASN C 106 ? N ASN E 106 
AA1 6 7 N VAL C 105 ? N VAL E 105 O LEU C 124 ? O LEU E 124 
AA2 1 2 N PHE A 22  ? N PHE A 22  O LYS A 56  ? O LYS A 56  
AA2 2 3 N SER A 53  ? N SER A 53  O GLN A 133 ? O GLN A 133 
AA2 3 4 O MET A 130 ? O MET A 130 N ILE A 98  ? N ILE A 98  
AA2 4 5 N LYS A 99  ? N LYS A 99  O ILE A 148 ? O ILE A 148 
AA2 5 6 N ILE A 149 ? N ILE A 149 O LEU A 156 ? O LEU A 156 
AA3 1 2 O LEU A 124 ? O LEU A 124 N VAL A 105 ? N VAL A 105 
AA3 2 3 N ASN A 106 ? N ASN A 106 O ARG A 144 ? O ARG A 144 
AA3 3 4 N VAL A 141 ? N VAL A 141 O ILE E 45  ? O ILE B 45  
AA3 4 5 O MET E 44  ? O MET B 44  N ILE E 12  ? N ILE B 12  
AA3 5 6 N LYS E 13  ? N LYS B 13  O ILE E 62  ? O ILE B 62  
AA3 6 7 N ILE E 63  ? N ILE B 63  O LEU E 70  ? O LEU B 70  
AA4 1 2 O LEU B 70  ? O LEU D 70  N ILE B 63  ? N ILE D 63  
AA4 2 3 O ILE B 62  ? O ILE D 62  N LYS B 13  ? N LYS D 13  
AA4 3 4 N ILE B 12  ? N ILE D 12  O MET B 44  ? O MET D 44  
AA4 4 5 N ILE B 45  ? N ILE D 45  O VAL D 141 ? O VAL F 141 
AA4 5 6 O ARG D 144 ? O ARG F 144 N ASN D 106 ? N ASN F 106 
AA4 6 7 N VAL D 105 ? N VAL F 105 O LEU D 124 ? O LEU F 124 
AA5 1 2 N PHE B 22  ? N PHE D 22  O LYS B 56  ? O LYS D 56  
AA5 2 3 N SER B 53  ? N SER D 53  O GLN B 133 ? O GLN D 133 
AA5 3 4 O MET B 130 ? O MET D 130 N ILE B 98  ? N ILE D 98  
AA5 4 5 N LYS B 99  ? N LYS D 99  O ILE B 148 ? O ILE D 148 
AA5 5 6 N ILE B 149 ? N ILE D 149 O LEU B 156 ? O LEU D 156 
AA6 1 2 O LEU B 124 ? O LEU D 124 N VAL B 105 ? N VAL D 105 
AA6 2 3 N ASN B 106 ? N ASN D 106 O ARG B 144 ? O ARG D 144 
AA6 3 4 N VAL B 141 ? N VAL D 141 O ILE C 45  ? O ILE E 45  
AA6 4 5 O MET C 44  ? O MET E 44  N ILE C 12  ? N ILE E 12  
AA6 5 6 N LYS C 13  ? N LYS E 13  O ILE C 62  ? O ILE E 62  
AA6 6 7 N ILE C 63  ? N ILE E 63  O LEU C 70  ? O LEU E 70  
AA7 1 2 N PHE C 22  ? N PHE E 22  O LYS C 56  ? O LYS E 56  
AA7 2 3 N SER C 53  ? N SER E 53  O GLN C 133 ? O GLN E 133 
AA7 3 4 O MET C 130 ? O MET E 130 N ILE C 98  ? N ILE E 98  
AA7 4 5 N LYS C 99  ? N LYS E 99  O ILE C 148 ? O ILE E 148 
AA7 5 6 N ILE C 149 ? N ILE E 149 O LEU C 156 ? O LEU E 156 
AA8 1 2 O LEU D 70  ? O LEU F 70  N ILE D 63  ? N ILE F 63  
AA8 2 3 O ILE D 62  ? O ILE F 62  N LYS D 13  ? N LYS F 13  
AA8 3 4 N ILE D 12  ? N ILE F 12  O MET D 44  ? O MET F 44  
AA8 4 5 N ILE D 45  ? N ILE F 45  O VAL F 141 ? O VAL C 141 
AA8 5 6 O ARG F 144 ? O ARG C 144 N ASN F 106 ? N ASN C 106 
AA8 6 7 N VAL F 105 ? N VAL C 105 O LEU F 124 ? O LEU C 124 
AA9 1 2 N PHE D 22  ? N PHE F 22  O LYS D 56  ? O LYS F 56  
AA9 2 3 N SER D 53  ? N SER F 53  O GLN D 133 ? O GLN F 133 
AA9 3 4 O MET D 130 ? O MET F 130 N ILE D 98  ? N ILE F 98  
AA9 4 5 N LYS D 99  ? N LYS F 99  O ILE D 148 ? O ILE F 148 
AA9 5 6 N ILE D 149 ? N ILE F 149 O LEU D 156 ? O LEU F 156 
AB1 1 2 N PHE E 22  ? N PHE B 22  O LYS E 56  ? O LYS B 56  
AB1 2 3 N SER E 53  ? N SER B 53  O GLN E 133 ? O GLN B 133 
AB1 3 4 O MET E 130 ? O MET B 130 N ILE E 98  ? N ILE B 98  
AB1 4 5 N LYS E 99  ? N LYS B 99  O ILE E 148 ? O ILE B 148 
AB1 5 6 N ILE E 149 ? N ILE B 149 O LEU E 156 ? O LEU B 156 
AB2 1 2 O LEU E 124 ? O LEU B 124 N VAL E 105 ? N VAL B 105 
AB2 2 3 N ASN E 106 ? N ASN B 106 O ARG E 144 ? O ARG B 144 
AB2 3 4 N VAL E 141 ? N VAL B 141 O ILE F 45  ? O ILE C 45  
AB2 4 5 O MET F 44  ? O MET C 44  N ILE F 12  ? N ILE C 12  
AB2 5 6 N LYS F 13  ? N LYS C 13  O ILE F 62  ? O ILE C 62  
AB2 6 7 N ILE F 63  ? N ILE C 63  O LEU F 70  ? O LEU C 70  
AB3 1 2 N PHE F 22  ? N PHE C 22  O LYS F 56  ? O LYS C 56  
AB3 2 3 N SER F 53  ? N SER C 53  O GLN F 133 ? O GLN C 133 
AB3 3 4 O MET F 130 ? O MET C 130 N ILE F 98  ? N ILE C 98  
AB3 4 5 N LYS F 99  ? N LYS C 99  O ILE F 148 ? O ILE C 148 
AB3 5 6 N ILE F 149 ? N ILE C 149 O LEU F 156 ? O LEU C 156 
# 
_pdbx_entry_details.entry_id                   9BE7 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O  E ILE 143 ? ? HH21 E ARG 144 ? ? 1.45 
2  1 O  A ILE 143 ? ? HH21 A ARG 144 ? ? 1.45 
3  1 O  C ILE 143 ? ? HH21 C ARG 144 ? ? 1.45 
4  1 O  B ILE 143 ? ? HH21 B ARG 144 ? ? 1.45 
5  1 O  D ILE 143 ? ? HH21 D ARG 144 ? ? 1.45 
6  1 O  F ILE 143 ? ? HH21 F ARG 144 ? ? 1.45 
7  1 H  D ASN 106 ? ? O    D ARG 144 ? ? 1.56 
8  1 H  E ASN 106 ? ? O    E ARG 144 ? ? 1.56 
9  1 H  B ASN 106 ? ? O    B ARG 144 ? ? 1.56 
10 1 H  C ASN 106 ? ? O    C ARG 144 ? ? 1.56 
11 1 H  A ASN 106 ? ? O    A ARG 144 ? ? 1.56 
12 1 H  F ASN 106 ? ? O    F ARG 144 ? ? 1.56 
13 1 O  E VAL 105 ? ? H    E LEU 124 ? ? 1.57 
14 1 O  F VAL 105 ? ? H    F LEU 124 ? ? 1.57 
15 1 O  D VAL 105 ? ? H    D LEU 124 ? ? 1.57 
16 1 O  A VAL 105 ? ? H    A LEU 124 ? ? 1.57 
17 1 O  B VAL 105 ? ? H    B LEU 124 ? ? 1.57 
18 1 O  C VAL 105 ? ? H    C LEU 124 ? ? 1.57 
19 1 NZ A LYS 13  ? ? O    E ASP 157 ? ? 2.05 
20 1 O  D ASP 157 ? ? NZ   E LYS 13  ? ? 2.10 
21 1 NZ F LYS 13  ? ? O    C ASP 157 ? ? 2.10 
22 1 O  A ASP 157 ? ? NZ   B LYS 13  ? ? 2.12 
23 1 NZ D LYS 13  ? ? O    F ASP 157 ? ? 2.13 
24 1 O  B ASP 157 ? ? NZ   C LYS 13  ? ? 2.15 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 144 ? ? 0.224 'SIDE CHAIN' 
2 1 ARG D 144 ? ? 0.224 'SIDE CHAIN' 
3 1 ARG E 144 ? ? 0.224 'SIDE CHAIN' 
4 1 ARG F 144 ? ? 0.224 'SIDE CHAIN' 
5 1 ARG B 144 ? ? 0.224 'SIDE CHAIN' 
6 1 ARG C 144 ? ? 0.224 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BE7 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9BE7 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  4.24 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               91038 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '20 mM HEPES, 200 mM NaCl, pH 8' 
_em_buffer.pH            8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Hexamer dTRAP protein complex without Trp' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9BE7 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          '20 mA, 30 sec hold, 1 min glow discharge using a PELCO easiGlow Discharge System' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9BE7 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               
;lotted with a blot force of 1 for 4
seconds at 277.15K and 100% relative humidity before being plunged frozen into liquid ethane
;
# 
_em_experiment.entry_id                9BE7 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ASN 2   ? A ASN 2   
3   1 Y 1 A VAL 3   ? A VAL 3   
4   1 Y 1 A GLY 4   ? A GLY 4   
5   1 Y 1 A ASP 5   ? A ASP 5   
6   1 Y 1 A ASN 6   ? A ASN 6   
7   1 Y 1 A SER 7   ? A SER 7   
8   1 Y 1 A GLU 76  ? A GLU 76  
9   1 Y 1 A GLY 77  ? A GLY 77  
10  1 Y 1 A GLY 78  ? A GLY 78  
11  1 Y 1 A GLY 79  ? A GLY 79  
12  1 Y 1 A GLY 80  ? A GLY 80  
13  1 Y 1 A SER 81  ? A SER 81  
14  1 Y 1 A GLY 82  ? A GLY 82  
15  1 Y 1 A GLY 83  ? A GLY 83  
16  1 Y 1 A GLY 84  ? A GLY 84  
17  1 Y 1 A GLY 85  ? A GLY 85  
18  1 Y 1 A SER 86  ? A SER 86  
19  1 Y 1 A MET 87  ? A MET 87  
20  1 Y 1 A ASN 88  ? A ASN 88  
21  1 Y 1 A VAL 89  ? A VAL 89  
22  1 Y 1 A GLY 90  ? A GLY 90  
23  1 Y 1 A ASP 91  ? A ASP 91  
24  1 Y 1 A ASN 92  ? A ASN 92  
25  1 Y 1 A SER 93  ? A SER 93  
26  1 Y 1 A LYS 160 ? A LYS 160 
27  1 Y 1 A ASP 161 ? A ASP 161 
28  1 Y 1 A GLU 162 ? A GLU 162 
29  1 Y 1 A GLU 163 ? A GLU 163 
30  1 Y 1 A ASN 164 ? A ASN 164 
31  1 Y 1 A LEU 165 ? A LEU 165 
32  1 Y 1 A TYR 166 ? A TYR 166 
33  1 Y 1 A PHE 167 ? A PHE 167 
34  1 Y 1 A GLN 168 ? A GLN 168 
35  1 Y 1 D MET 1   ? B MET 1   
36  1 Y 1 D ASN 2   ? B ASN 2   
37  1 Y 1 D VAL 3   ? B VAL 3   
38  1 Y 1 D GLY 4   ? B GLY 4   
39  1 Y 1 D ASP 5   ? B ASP 5   
40  1 Y 1 D ASN 6   ? B ASN 6   
41  1 Y 1 D SER 7   ? B SER 7   
42  1 Y 1 D GLU 76  ? B GLU 76  
43  1 Y 1 D GLY 77  ? B GLY 77  
44  1 Y 1 D GLY 78  ? B GLY 78  
45  1 Y 1 D GLY 79  ? B GLY 79  
46  1 Y 1 D GLY 80  ? B GLY 80  
47  1 Y 1 D SER 81  ? B SER 81  
48  1 Y 1 D GLY 82  ? B GLY 82  
49  1 Y 1 D GLY 83  ? B GLY 83  
50  1 Y 1 D GLY 84  ? B GLY 84  
51  1 Y 1 D GLY 85  ? B GLY 85  
52  1 Y 1 D SER 86  ? B SER 86  
53  1 Y 1 D MET 87  ? B MET 87  
54  1 Y 1 D ASN 88  ? B ASN 88  
55  1 Y 1 D VAL 89  ? B VAL 89  
56  1 Y 1 D GLY 90  ? B GLY 90  
57  1 Y 1 D ASP 91  ? B ASP 91  
58  1 Y 1 D ASN 92  ? B ASN 92  
59  1 Y 1 D SER 93  ? B SER 93  
60  1 Y 1 D LYS 160 ? B LYS 160 
61  1 Y 1 D ASP 161 ? B ASP 161 
62  1 Y 1 D GLU 162 ? B GLU 162 
63  1 Y 1 D GLU 163 ? B GLU 163 
64  1 Y 1 D ASN 164 ? B ASN 164 
65  1 Y 1 D LEU 165 ? B LEU 165 
66  1 Y 1 D TYR 166 ? B TYR 166 
67  1 Y 1 D PHE 167 ? B PHE 167 
68  1 Y 1 D GLN 168 ? B GLN 168 
69  1 Y 1 E MET 1   ? C MET 1   
70  1 Y 1 E ASN 2   ? C ASN 2   
71  1 Y 1 E VAL 3   ? C VAL 3   
72  1 Y 1 E GLY 4   ? C GLY 4   
73  1 Y 1 E ASP 5   ? C ASP 5   
74  1 Y 1 E ASN 6   ? C ASN 6   
75  1 Y 1 E SER 7   ? C SER 7   
76  1 Y 1 E GLU 76  ? C GLU 76  
77  1 Y 1 E GLY 77  ? C GLY 77  
78  1 Y 1 E GLY 78  ? C GLY 78  
79  1 Y 1 E GLY 79  ? C GLY 79  
80  1 Y 1 E GLY 80  ? C GLY 80  
81  1 Y 1 E SER 81  ? C SER 81  
82  1 Y 1 E GLY 82  ? C GLY 82  
83  1 Y 1 E GLY 83  ? C GLY 83  
84  1 Y 1 E GLY 84  ? C GLY 84  
85  1 Y 1 E GLY 85  ? C GLY 85  
86  1 Y 1 E SER 86  ? C SER 86  
87  1 Y 1 E MET 87  ? C MET 87  
88  1 Y 1 E ASN 88  ? C ASN 88  
89  1 Y 1 E VAL 89  ? C VAL 89  
90  1 Y 1 E GLY 90  ? C GLY 90  
91  1 Y 1 E ASP 91  ? C ASP 91  
92  1 Y 1 E ASN 92  ? C ASN 92  
93  1 Y 1 E SER 93  ? C SER 93  
94  1 Y 1 E LYS 160 ? C LYS 160 
95  1 Y 1 E ASP 161 ? C ASP 161 
96  1 Y 1 E GLU 162 ? C GLU 162 
97  1 Y 1 E GLU 163 ? C GLU 163 
98  1 Y 1 E ASN 164 ? C ASN 164 
99  1 Y 1 E LEU 165 ? C LEU 165 
100 1 Y 1 E TYR 166 ? C TYR 166 
101 1 Y 1 E PHE 167 ? C PHE 167 
102 1 Y 1 E GLN 168 ? C GLN 168 
103 1 Y 1 F MET 1   ? D MET 1   
104 1 Y 1 F ASN 2   ? D ASN 2   
105 1 Y 1 F VAL 3   ? D VAL 3   
106 1 Y 1 F GLY 4   ? D GLY 4   
107 1 Y 1 F ASP 5   ? D ASP 5   
108 1 Y 1 F ASN 6   ? D ASN 6   
109 1 Y 1 F SER 7   ? D SER 7   
110 1 Y 1 F GLU 76  ? D GLU 76  
111 1 Y 1 F GLY 77  ? D GLY 77  
112 1 Y 1 F GLY 78  ? D GLY 78  
113 1 Y 1 F GLY 79  ? D GLY 79  
114 1 Y 1 F GLY 80  ? D GLY 80  
115 1 Y 1 F SER 81  ? D SER 81  
116 1 Y 1 F GLY 82  ? D GLY 82  
117 1 Y 1 F GLY 83  ? D GLY 83  
118 1 Y 1 F GLY 84  ? D GLY 84  
119 1 Y 1 F GLY 85  ? D GLY 85  
120 1 Y 1 F SER 86  ? D SER 86  
121 1 Y 1 F MET 87  ? D MET 87  
122 1 Y 1 F ASN 88  ? D ASN 88  
123 1 Y 1 F VAL 89  ? D VAL 89  
124 1 Y 1 F GLY 90  ? D GLY 90  
125 1 Y 1 F ASP 91  ? D ASP 91  
126 1 Y 1 F ASN 92  ? D ASN 92  
127 1 Y 1 F SER 93  ? D SER 93  
128 1 Y 1 F LYS 160 ? D LYS 160 
129 1 Y 1 F ASP 161 ? D ASP 161 
130 1 Y 1 F GLU 162 ? D GLU 162 
131 1 Y 1 F GLU 163 ? D GLU 163 
132 1 Y 1 F ASN 164 ? D ASN 164 
133 1 Y 1 F LEU 165 ? D LEU 165 
134 1 Y 1 F TYR 166 ? D TYR 166 
135 1 Y 1 F PHE 167 ? D PHE 167 
136 1 Y 1 F GLN 168 ? D GLN 168 
137 1 Y 1 B MET 1   ? E MET 1   
138 1 Y 1 B ASN 2   ? E ASN 2   
139 1 Y 1 B VAL 3   ? E VAL 3   
140 1 Y 1 B GLY 4   ? E GLY 4   
141 1 Y 1 B ASP 5   ? E ASP 5   
142 1 Y 1 B ASN 6   ? E ASN 6   
143 1 Y 1 B SER 7   ? E SER 7   
144 1 Y 1 B GLU 76  ? E GLU 76  
145 1 Y 1 B GLY 77  ? E GLY 77  
146 1 Y 1 B GLY 78  ? E GLY 78  
147 1 Y 1 B GLY 79  ? E GLY 79  
148 1 Y 1 B GLY 80  ? E GLY 80  
149 1 Y 1 B SER 81  ? E SER 81  
150 1 Y 1 B GLY 82  ? E GLY 82  
151 1 Y 1 B GLY 83  ? E GLY 83  
152 1 Y 1 B GLY 84  ? E GLY 84  
153 1 Y 1 B GLY 85  ? E GLY 85  
154 1 Y 1 B SER 86  ? E SER 86  
155 1 Y 1 B MET 87  ? E MET 87  
156 1 Y 1 B ASN 88  ? E ASN 88  
157 1 Y 1 B VAL 89  ? E VAL 89  
158 1 Y 1 B GLY 90  ? E GLY 90  
159 1 Y 1 B ASP 91  ? E ASP 91  
160 1 Y 1 B ASN 92  ? E ASN 92  
161 1 Y 1 B SER 93  ? E SER 93  
162 1 Y 1 B LYS 160 ? E LYS 160 
163 1 Y 1 B ASP 161 ? E ASP 161 
164 1 Y 1 B GLU 162 ? E GLU 162 
165 1 Y 1 B GLU 163 ? E GLU 163 
166 1 Y 1 B ASN 164 ? E ASN 164 
167 1 Y 1 B LEU 165 ? E LEU 165 
168 1 Y 1 B TYR 166 ? E TYR 166 
169 1 Y 1 B PHE 167 ? E PHE 167 
170 1 Y 1 B GLN 168 ? E GLN 168 
171 1 Y 1 C MET 1   ? F MET 1   
172 1 Y 1 C ASN 2   ? F ASN 2   
173 1 Y 1 C VAL 3   ? F VAL 3   
174 1 Y 1 C GLY 4   ? F GLY 4   
175 1 Y 1 C ASP 5   ? F ASP 5   
176 1 Y 1 C ASN 6   ? F ASN 6   
177 1 Y 1 C SER 7   ? F SER 7   
178 1 Y 1 C GLU 76  ? F GLU 76  
179 1 Y 1 C GLY 77  ? F GLY 77  
180 1 Y 1 C GLY 78  ? F GLY 78  
181 1 Y 1 C GLY 79  ? F GLY 79  
182 1 Y 1 C GLY 80  ? F GLY 80  
183 1 Y 1 C SER 81  ? F SER 81  
184 1 Y 1 C GLY 82  ? F GLY 82  
185 1 Y 1 C GLY 83  ? F GLY 83  
186 1 Y 1 C GLY 84  ? F GLY 84  
187 1 Y 1 C GLY 85  ? F GLY 85  
188 1 Y 1 C SER 86  ? F SER 86  
189 1 Y 1 C MET 87  ? F MET 87  
190 1 Y 1 C ASN 88  ? F ASN 88  
191 1 Y 1 C VAL 89  ? F VAL 89  
192 1 Y 1 C GLY 90  ? F GLY 90  
193 1 Y 1 C ASP 91  ? F ASP 91  
194 1 Y 1 C ASN 92  ? F ASN 92  
195 1 Y 1 C SER 93  ? F SER 93  
196 1 Y 1 C LYS 160 ? F LYS 160 
197 1 Y 1 C ASP 161 ? F ASP 161 
198 1 Y 1 C GLU 162 ? F GLU 162 
199 1 Y 1 C GLU 163 ? F GLU 163 
200 1 Y 1 C ASN 164 ? F ASN 164 
201 1 Y 1 C LEU 165 ? F LEU 165 
202 1 Y 1 C TYR 166 ? F TYR 166 
203 1 Y 1 C PHE 167 ? F PHE 167 
204 1 Y 1 C GLN 168 ? F GLN 168 
# 
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 
HIS N    N N N 123 
HIS CA   C N S 124 
HIS C    C N N 125 
HIS O    O N N 126 
HIS CB   C N N 127 
HIS CG   C Y N 128 
HIS ND1  N Y N 129 
HIS CD2  C Y N 130 
HIS CE1  C Y N 131 
HIS NE2  N Y N 132 
HIS OXT  O N N 133 
HIS H    H N N 134 
HIS H2   H N N 135 
HIS HA   H N N 136 
HIS HB2  H N N 137 
HIS HB3  H N N 138 
HIS HD1  H N N 139 
HIS HD2  H N N 140 
HIS HE1  H N N 141 
HIS HE2  H N N 142 
HIS HXT  H N N 143 
ILE N    N N N 144 
ILE CA   C N S 145 
ILE C    C N N 146 
ILE O    O N N 147 
ILE CB   C N S 148 
ILE CG1  C N N 149 
ILE CG2  C N N 150 
ILE CD1  C N N 151 
ILE OXT  O N N 152 
ILE H    H N N 153 
ILE H2   H N N 154 
ILE HA   H N N 155 
ILE HB   H N N 156 
ILE HG12 H N N 157 
ILE HG13 H N N 158 
ILE HG21 H N N 159 
ILE HG22 H N N 160 
ILE HG23 H N N 161 
ILE HD11 H N N 162 
ILE HD12 H N N 163 
ILE HD13 H N N 164 
ILE HXT  H N N 165 
LEU N    N N N 166 
LEU CA   C N S 167 
LEU C    C N N 168 
LEU O    O N N 169 
LEU CB   C N N 170 
LEU CG   C N N 171 
LEU CD1  C N N 172 
LEU CD2  C N N 173 
LEU OXT  O N N 174 
LEU H    H N N 175 
LEU H2   H N N 176 
LEU HA   H N N 177 
LEU HB2  H N N 178 
LEU HB3  H N N 179 
LEU HG   H N N 180 
LEU HD11 H N N 181 
LEU HD12 H N N 182 
LEU HD13 H N N 183 
LEU HD21 H N N 184 
LEU HD22 H N N 185 
LEU HD23 H N N 186 
LEU HXT  H N N 187 
LYS N    N N N 188 
LYS CA   C N S 189 
LYS C    C N N 190 
LYS O    O N N 191 
LYS CB   C N N 192 
LYS CG   C N N 193 
LYS CD   C N N 194 
LYS CE   C N N 195 
LYS NZ   N N N 196 
LYS OXT  O N N 197 
LYS H    H N N 198 
LYS H2   H N N 199 
LYS HA   H N N 200 
LYS HB2  H N N 201 
LYS HB3  H N N 202 
LYS HG2  H N N 203 
LYS HG3  H N N 204 
LYS HD2  H N N 205 
LYS HD3  H N N 206 
LYS HE2  H N N 207 
LYS HE3  H N N 208 
LYS HZ1  H N N 209 
LYS HZ2  H N N 210 
LYS HZ3  H N N 211 
LYS HXT  H N N 212 
MET N    N N N 213 
MET CA   C N S 214 
MET C    C N N 215 
MET O    O N N 216 
MET CB   C N N 217 
MET CG   C N N 218 
MET SD   S N N 219 
MET CE   C N N 220 
MET OXT  O N N 221 
MET H    H N N 222 
MET H2   H N N 223 
MET HA   H N N 224 
MET HB2  H N N 225 
MET HB3  H N N 226 
MET HG2  H N N 227 
MET HG3  H N N 228 
MET HE1  H N N 229 
MET HE2  H N N 230 
MET HE3  H N N 231 
MET HXT  H N N 232 
PHE N    N N N 233 
PHE CA   C N S 234 
PHE C    C N N 235 
PHE O    O N N 236 
PHE CB   C N N 237 
PHE CG   C Y N 238 
PHE CD1  C Y N 239 
PHE CD2  C Y N 240 
PHE CE1  C Y N 241 
PHE CE2  C Y N 242 
PHE CZ   C Y N 243 
PHE OXT  O N N 244 
PHE H    H N N 245 
PHE H2   H N N 246 
PHE HA   H N N 247 
PHE HB2  H N N 248 
PHE HB3  H N N 249 
PHE HD1  H N N 250 
PHE HD2  H N N 251 
PHE HE1  H N N 252 
PHE HE2  H N N 253 
PHE HZ   H N N 254 
PHE HXT  H N N 255 
SER N    N N N 256 
SER CA   C N S 257 
SER C    C N N 258 
SER O    O N N 259 
SER CB   C N N 260 
SER OG   O N N 261 
SER OXT  O N N 262 
SER H    H N N 263 
SER H2   H N N 264 
SER HA   H N N 265 
SER HB2  H N N 266 
SER HB3  H N N 267 
SER HG   H N N 268 
SER HXT  H N N 269 
THR N    N N N 270 
THR CA   C N S 271 
THR C    C N N 272 
THR O    O N N 273 
THR CB   C N R 274 
THR OG1  O N N 275 
THR CG2  C N N 276 
THR OXT  O N N 277 
THR H    H N N 278 
THR H2   H N N 279 
THR HA   H N N 280 
THR HB   H N N 281 
THR HG1  H N N 282 
THR HG21 H N N 283 
THR HG22 H N N 284 
THR HG23 H N N 285 
THR HXT  H N N 286 
TYR N    N N N 287 
TYR CA   C N S 288 
TYR C    C N N 289 
TYR O    O N N 290 
TYR CB   C N N 291 
TYR CG   C Y N 292 
TYR CD1  C Y N 293 
TYR CD2  C Y N 294 
TYR CE1  C Y N 295 
TYR CE2  C Y N 296 
TYR CZ   C Y N 297 
TYR OH   O N N 298 
TYR OXT  O N N 299 
TYR H    H N N 300 
TYR H2   H N N 301 
TYR HA   H N N 302 
TYR HB2  H N N 303 
TYR HB3  H N N 304 
TYR HD1  H N N 305 
TYR HD2  H N N 306 
TYR HE1  H N N 307 
TYR HE2  H N N 308 
TYR HH   H N N 309 
TYR HXT  H N N 310 
VAL N    N N N 311 
VAL CA   C N S 312 
VAL C    C N N 313 
VAL O    O N N 314 
VAL CB   C N N 315 
VAL CG1  C N N 316 
VAL CG2  C N N 317 
VAL OXT  O N N 318 
VAL H    H N N 319 
VAL H2   H N N 320 
VAL HA   H N N 321 
VAL HB   H N N 322 
VAL HG11 H N N 323 
VAL HG12 H N N 324 
VAL HG13 H N N 325 
VAL HG21 H N N 326 
VAL HG22 H N N 327 
VAL HG23 H N N 328 
VAL HXT  H N N 329 
# 
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 
HIS N   CA   sing N N 116 
HIS N   H    sing N N 117 
HIS N   H2   sing N N 118 
HIS CA  C    sing N N 119 
HIS CA  CB   sing N N 120 
HIS CA  HA   sing N N 121 
HIS C   O    doub N N 122 
HIS C   OXT  sing N N 123 
HIS CB  CG   sing N N 124 
HIS CB  HB2  sing N N 125 
HIS CB  HB3  sing N N 126 
HIS CG  ND1  sing Y N 127 
HIS CG  CD2  doub Y N 128 
HIS ND1 CE1  doub Y N 129 
HIS ND1 HD1  sing N N 130 
HIS CD2 NE2  sing Y N 131 
HIS CD2 HD2  sing N N 132 
HIS CE1 NE2  sing Y N 133 
HIS CE1 HE1  sing N N 134 
HIS NE2 HE2  sing N N 135 
HIS OXT HXT  sing N N 136 
ILE N   CA   sing N N 137 
ILE N   H    sing N N 138 
ILE N   H2   sing N N 139 
ILE CA  C    sing N N 140 
ILE CA  CB   sing N N 141 
ILE CA  HA   sing N N 142 
ILE C   O    doub N N 143 
ILE C   OXT  sing N N 144 
ILE CB  CG1  sing N N 145 
ILE CB  CG2  sing N N 146 
ILE CB  HB   sing N N 147 
ILE CG1 CD1  sing N N 148 
ILE CG1 HG12 sing N N 149 
ILE CG1 HG13 sing N N 150 
ILE CG2 HG21 sing N N 151 
ILE CG2 HG22 sing N N 152 
ILE CG2 HG23 sing N N 153 
ILE CD1 HD11 sing N N 154 
ILE CD1 HD12 sing N N 155 
ILE CD1 HD13 sing N N 156 
ILE OXT HXT  sing N N 157 
LEU N   CA   sing N N 158 
LEU N   H    sing N N 159 
LEU N   H2   sing N N 160 
LEU CA  C    sing N N 161 
LEU CA  CB   sing N N 162 
LEU CA  HA   sing N N 163 
LEU C   O    doub N N 164 
LEU C   OXT  sing N N 165 
LEU CB  CG   sing N N 166 
LEU CB  HB2  sing N N 167 
LEU CB  HB3  sing N N 168 
LEU CG  CD1  sing N N 169 
LEU CG  CD2  sing N N 170 
LEU CG  HG   sing N N 171 
LEU CD1 HD11 sing N N 172 
LEU CD1 HD12 sing N N 173 
LEU CD1 HD13 sing N N 174 
LEU CD2 HD21 sing N N 175 
LEU CD2 HD22 sing N N 176 
LEU CD2 HD23 sing N N 177 
LEU OXT HXT  sing N N 178 
LYS N   CA   sing N N 179 
LYS N   H    sing N N 180 
LYS N   H2   sing N N 181 
LYS CA  C    sing N N 182 
LYS CA  CB   sing N N 183 
LYS CA  HA   sing N N 184 
LYS C   O    doub N N 185 
LYS C   OXT  sing N N 186 
LYS CB  CG   sing N N 187 
LYS CB  HB2  sing N N 188 
LYS CB  HB3  sing N N 189 
LYS CG  CD   sing N N 190 
LYS CG  HG2  sing N N 191 
LYS CG  HG3  sing N N 192 
LYS CD  CE   sing N N 193 
LYS CD  HD2  sing N N 194 
LYS CD  HD3  sing N N 195 
LYS CE  NZ   sing N N 196 
LYS CE  HE2  sing N N 197 
LYS CE  HE3  sing N N 198 
LYS NZ  HZ1  sing N N 199 
LYS NZ  HZ2  sing N N 200 
LYS NZ  HZ3  sing N N 201 
LYS OXT HXT  sing N N 202 
MET N   CA   sing N N 203 
MET N   H    sing N N 204 
MET N   H2   sing N N 205 
MET CA  C    sing N N 206 
MET CA  CB   sing N N 207 
MET CA  HA   sing N N 208 
MET C   O    doub N N 209 
MET C   OXT  sing N N 210 
MET CB  CG   sing N N 211 
MET CB  HB2  sing N N 212 
MET CB  HB3  sing N N 213 
MET CG  SD   sing N N 214 
MET CG  HG2  sing N N 215 
MET CG  HG3  sing N N 216 
MET SD  CE   sing N N 217 
MET CE  HE1  sing N N 218 
MET CE  HE2  sing N N 219 
MET CE  HE3  sing N N 220 
MET OXT HXT  sing N N 221 
PHE N   CA   sing N N 222 
PHE N   H    sing N N 223 
PHE N   H2   sing N N 224 
PHE CA  C    sing N N 225 
PHE CA  CB   sing N N 226 
PHE CA  HA   sing N N 227 
PHE C   O    doub N N 228 
PHE C   OXT  sing N N 229 
PHE CB  CG   sing N N 230 
PHE CB  HB2  sing N N 231 
PHE CB  HB3  sing N N 232 
PHE CG  CD1  doub Y N 233 
PHE CG  CD2  sing Y N 234 
PHE CD1 CE1  sing Y N 235 
PHE CD1 HD1  sing N N 236 
PHE CD2 CE2  doub Y N 237 
PHE CD2 HD2  sing N N 238 
PHE CE1 CZ   doub Y N 239 
PHE CE1 HE1  sing N N 240 
PHE CE2 CZ   sing Y N 241 
PHE CE2 HE2  sing N N 242 
PHE CZ  HZ   sing N N 243 
PHE OXT HXT  sing N N 244 
SER N   CA   sing N N 245 
SER N   H    sing N N 246 
SER N   H2   sing N N 247 
SER CA  C    sing N N 248 
SER CA  CB   sing N N 249 
SER CA  HA   sing N N 250 
SER C   O    doub N N 251 
SER C   OXT  sing N N 252 
SER CB  OG   sing N N 253 
SER CB  HB2  sing N N 254 
SER CB  HB3  sing N N 255 
SER OG  HG   sing N N 256 
SER OXT HXT  sing N N 257 
THR N   CA   sing N N 258 
THR N   H    sing N N 259 
THR N   H2   sing N N 260 
THR CA  C    sing N N 261 
THR CA  CB   sing N N 262 
THR CA  HA   sing N N 263 
THR C   O    doub N N 264 
THR C   OXT  sing N N 265 
THR CB  OG1  sing N N 266 
THR CB  CG2  sing N N 267 
THR CB  HB   sing N N 268 
THR OG1 HG1  sing N N 269 
THR CG2 HG21 sing N N 270 
THR CG2 HG22 sing N N 271 
THR CG2 HG23 sing N N 272 
THR OXT HXT  sing N N 273 
TYR N   CA   sing N N 274 
TYR N   H    sing N N 275 
TYR N   H2   sing N N 276 
TYR CA  C    sing N N 277 
TYR CA  CB   sing N N 278 
TYR CA  HA   sing N N 279 
TYR C   O    doub N N 280 
TYR C   OXT  sing N N 281 
TYR CB  CG   sing N N 282 
TYR CB  HB2  sing N N 283 
TYR CB  HB3  sing N N 284 
TYR CG  CD1  doub Y N 285 
TYR CG  CD2  sing Y N 286 
TYR CD1 CE1  sing Y N 287 
TYR CD1 HD1  sing N N 288 
TYR CD2 CE2  doub Y N 289 
TYR CD2 HD2  sing N N 290 
TYR CE1 CZ   doub Y N 291 
TYR CE1 HE1  sing N N 292 
TYR CE2 CZ   sing Y N 293 
TYR CE2 HE2  sing N N 294 
TYR CZ  OH   sing N N 295 
TYR OH  HH   sing N N 296 
TYR OXT HXT  sing N N 297 
VAL N   CA   sing N N 298 
VAL N   H    sing N N 299 
VAL N   H2   sing N N 300 
VAL CA  C    sing N N 301 
VAL CA  CB   sing N N 302 
VAL CA  HA   sing N N 303 
VAL C   O    doub N N 304 
VAL C   OXT  sing N N 305 
VAL CB  CG1  sing N N 306 
VAL CB  CG2  sing N N 307 
VAL CB  HB   sing N N 308 
VAL CG1 HG11 sing N N 309 
VAL CG1 HG12 sing N N 310 
VAL CG1 HG13 sing N N 311 
VAL CG2 HG21 sing N N 312 
VAL CG2 HG22 sing N N 313 
VAL CG2 HG23 sing N N 314 
VAL OXT HXT  sing N N 315 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-15 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BE7 
_em_admin.last_update        2025-01-22 
_em_admin.map_release_date   2025-01-22 
_em_admin.title              
'Alkalihalobacillus halodurans (Aha) trp RNA binding attenuation protein (TRAP) mutant dTRAP without Trp' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20  mM C8H18N2O4S 1 HEPES             
1 200 mM NaCl       2 'Sodium Chloride' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          86665 
_em_entity_assembly_naturalsource.organism             'Halalkalibacterium halodurans' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOCONTINUUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? 1 ? ? ? 
OTHER                           ? 8  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? ? ? 
CLASSIFICATION                  ? 11 1 ? ? ? ? 
RECONSTRUCTION                  ? 12 1 ? ? ? ? 
'MODEL REFINEMENT'              ? 13 ? 1 ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           6 
_em_specimen.details                 
;An aliquot of 10 mg/mL of apo dTRAP was diluted with cryo-EM buffer (20 mM HEPES, 200 mM NaCl, pH 8) supplemented with a 0.6% stock of Triton X-100 to obtain a final sample of 6 mg/mL protein and 0.05% Triton X-100.
;
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM077234 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM062750 2 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM120923 3 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM128577 4 
# 
_atom_sites.entry_id                    9BE7 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N    . ASN A 1 8   ? 108.82977 126.33757 104.57754 1.000 105.58174 ? 8   ASN A N    1 
ATOM 2     C CA   . ASN A 1 8   ? 108.47249 126.62367 105.96081 1.000 105.58174 ? 8   ASN A CA   1 
ATOM 3     C C    . ASN A 1 8   ? 107.82514 127.99838 106.06882 1.000 105.58174 ? 8   ASN A C    1 
ATOM 4     O O    . ASN A 1 8   ? 107.63305 128.68095 105.06286 1.000 105.58174 ? 8   ASN A O    1 
ATOM 5     C CB   . ASN A 1 8   ? 109.70547 126.54481 106.85956 1.000 105.58174 ? 8   ASN A CB   1 
ATOM 6     C CG   . ASN A 1 8   ? 109.39049 125.98394 108.23056 1.000 105.58174 ? 8   ASN A CG   1 
ATOM 7     O OD1  . ASN A 1 8   ? 108.25197 126.04793 108.69353 1.000 105.58174 ? 8   ASN A OD1  1 
ATOM 8     N ND2  . ASN A 1 8   ? 110.39885 125.42236 108.88563 1.000 105.58174 ? 8   ASN A ND2  1 
ATOM 9     H H    . ASN A 1 8   ? 108.40040 126.81155 104.00290 1.000 105.58174 ? 8   ASN A H    1 
ATOM 10    H HA   . ASN A 1 8   ? 107.83192 125.96335 106.26649 1.000 105.58174 ? 8   ASN A HA   1 
ATOM 11    H HB2  . ASN A 1 8   ? 110.36405 125.96849 106.44223 1.000 105.58174 ? 8   ASN A HB2  1 
ATOM 12    H HB3  . ASN A 1 8   ? 110.06862 127.43620 106.97558 1.000 105.58174 ? 8   ASN A HB3  1 
ATOM 13    H HD21 . ASN A 1 8   ? 111.18043 125.39419 108.52864 1.000 105.58174 ? 8   ASN A HD21 1 
ATOM 14    H HD22 . ASN A 1 8   ? 110.27051 125.08815 109.66731 1.000 105.58174 ? 8   ASN A HD22 1 
ATOM 15    N N    . PHE A 1 9   ? 107.48954 128.40322 107.29199 1.000 108.45365 ? 9   PHE A N    1 
ATOM 16    C CA   . PHE A 1 9   ? 106.79586 129.66341 107.50545 1.000 108.45365 ? 9   PHE A CA   1 
ATOM 17    C C    . PHE A 1 9   ? 107.27151 130.30062 108.80049 1.000 108.45365 ? 9   PHE A C    1 
ATOM 18    O O    . PHE A 1 9   ? 108.00341 129.69483 109.58715 1.000 108.45365 ? 9   PHE A O    1 
ATOM 19    C CB   . PHE A 1 9   ? 105.28010 129.46697 107.54896 1.000 108.45365 ? 9   PHE A CB   1 
ATOM 20    C CG   . PHE A 1 9   ? 104.78733 128.84093 108.81462 1.000 108.45365 ? 9   PHE A CG   1 
ATOM 21    C CD1  . PHE A 1 9   ? 104.95941 127.48968 109.04112 1.000 108.45365 ? 9   PHE A CD1  1 
ATOM 22    C CD2  . PHE A 1 9   ? 104.15259 129.60214 109.77845 1.000 108.45365 ? 9   PHE A CD2  1 
ATOM 23    C CE1  . PHE A 1 9   ? 104.50488 126.90768 110.20137 1.000 108.45365 ? 9   PHE A CE1  1 
ATOM 24    C CE2  . PHE A 1 9   ? 103.69701 129.02472 110.94428 1.000 108.45365 ? 9   PHE A CE2  1 
ATOM 25    C CZ   . PHE A 1 9   ? 103.87457 127.67549 111.15668 1.000 108.45365 ? 9   PHE A CZ   1 
ATOM 26    H H    . PHE A 1 9   ? 107.65119 127.96363 108.01264 1.000 108.45365 ? 9   PHE A H    1 
ATOM 27    H HA   . PHE A 1 9   ? 107.00091 130.27117 106.77861 1.000 108.45365 ? 9   PHE A HA   1 
ATOM 28    H HB2  . PHE A 1 9   ? 104.84357 130.32588 107.44174 1.000 108.45365 ? 9   PHE A HB2  1 
ATOM 29    H HB3  . PHE A 1 9   ? 105.03486 128.86882 106.83068 1.000 108.45365 ? 9   PHE A HB3  1 
ATOM 30    H HD1  . PHE A 1 9   ? 105.38448 126.96838 108.39939 1.000 108.45365 ? 9   PHE A HD1  1 
ATOM 31    H HD2  . PHE A 1 9   ? 104.03128 130.51293 109.63815 1.000 108.45365 ? 9   PHE A HD2  1 
ATOM 32    H HE1  . PHE A 1 9   ? 104.62750 125.99719 110.34209 1.000 108.45365 ? 9   PHE A HE1  1 
ATOM 33    H HE2  . PHE A 1 9   ? 103.27096 129.54480 111.58618 1.000 108.45365 ? 9   PHE A HE2  1 
ATOM 34    H HZ   . PHE A 1 9   ? 103.56838 127.28336 111.94213 1.000 108.45365 ? 9   PHE A HZ   1 
ATOM 35    N N    . PHE A 1 10  ? 106.83713 131.54098 109.00799 1.000 104.61604 ? 10  PHE A N    1 
ATOM 36    C CA   . PHE A 1 10  ? 107.17555 132.30511 110.19654 1.000 104.61604 ? 10  PHE A CA   1 
ATOM 37    C C    . PHE A 1 10  ? 105.98104 133.16243 110.58580 1.000 104.61604 ? 10  PHE A C    1 
ATOM 38    O O    . PHE A 1 10  ? 105.05060 133.35992 109.80075 1.000 104.61604 ? 10  PHE A O    1 
ATOM 39    C CB   . PHE A 1 10  ? 108.40839 133.18040 109.96155 1.000 104.61604 ? 10  PHE A CB   1 
ATOM 40    C CG   . PHE A 1 10  ? 108.20778 134.23244 108.91438 1.000 104.61604 ? 10  PHE A CG   1 
ATOM 41    C CD1  . PHE A 1 10  ? 108.48515 133.96403 107.58827 1.000 104.61604 ? 10  PHE A CD1  1 
ATOM 42    C CD2  . PHE A 1 10  ? 107.74939 135.49133 109.25503 1.000 104.61604 ? 10  PHE A CD2  1 
ATOM 43    C CE1  . PHE A 1 10  ? 108.30215 134.92894 106.61980 1.000 104.61604 ? 10  PHE A CE1  1 
ATOM 44    C CE2  . PHE A 1 10  ? 107.56721 136.45883 108.29005 1.000 104.61604 ? 10  PHE A CE2  1 
ATOM 45    C CZ   . PHE A 1 10  ? 107.84570 136.17797 106.97270 1.000 104.61604 ? 10  PHE A CZ   1 
ATOM 46    H H    . PHE A 1 10  ? 106.33369 131.96911 108.45878 1.000 104.61604 ? 10  PHE A H    1 
ATOM 47    H HA   . PHE A 1 10  ? 107.36640 131.69760 110.92726 1.000 104.61604 ? 10  PHE A HA   1 
ATOM 48    H HB2  . PHE A 1 10  ? 108.63816 133.62495 110.79115 1.000 104.61604 ? 10  PHE A HB2  1 
ATOM 49    H HB3  . PHE A 1 10  ? 109.14084 132.61375 109.67451 1.000 104.61604 ? 10  PHE A HB3  1 
ATOM 50    H HD1  . PHE A 1 10  ? 108.79390 133.12117 107.34680 1.000 104.61604 ? 10  PHE A HD1  1 
ATOM 51    H HD2  . PHE A 1 10  ? 107.55975 135.68555 110.14397 1.000 104.61604 ? 10  PHE A HD2  1 
ATOM 52    H HE1  . PHE A 1 10  ? 108.49171 134.73663 105.72976 1.000 104.61604 ? 10  PHE A HE1  1 
ATOM 53    H HE2  . PHE A 1 10  ? 107.25778 137.30054 108.52697 1.000 104.61604 ? 10  PHE A HE2  1 
ATOM 54    H HZ   . PHE A 1 10  ? 107.72216 136.82974 106.32157 1.000 104.61604 ? 10  PHE A HZ   1 
ATOM 55    N N    . VAL A 1 11  ? 106.01631 133.67303 111.81362 1.000 108.52637 ? 11  VAL A N    1 
ATOM 56    C CA   . VAL A 1 11  ? 104.94062 134.48925 112.35956 1.000 108.52637 ? 11  VAL A CA   1 
ATOM 57    C C    . VAL A 1 11  ? 105.54015 135.74088 112.97881 1.000 108.52637 ? 11  VAL A C    1 
ATOM 58    O O    . VAL A 1 11  ? 106.60036 135.68588 113.61165 1.000 108.52637 ? 11  VAL A O    1 
ATOM 59    C CB   . VAL A 1 11  ? 104.11514 133.71510 113.40563 1.000 108.52637 ? 11  VAL A CB   1 
ATOM 60    C CG1  . VAL A 1 11  ? 103.31273 134.67630 114.26534 1.000 108.52637 ? 11  VAL A CG1  1 
ATOM 61    C CG2  . VAL A 1 11  ? 103.20561 132.72150 112.72075 1.000 108.52637 ? 11  VAL A CG2  1 
ATOM 62    H H    . VAL A 1 11  ? 106.66867 133.55819 112.36118 1.000 108.52637 ? 11  VAL A H    1 
ATOM 63    H HA   . VAL A 1 11  ? 104.34591 134.76109 111.64426 1.000 108.52637 ? 11  VAL A HA   1 
ATOM 64    H HB   . VAL A 1 11  ? 104.72015 133.22504 113.98338 1.000 108.52637 ? 11  VAL A HB   1 
ATOM 65    H HG11 . VAL A 1 11  ? 102.59954 134.18504 114.70101 1.000 108.52637 ? 11  VAL A HG11 1 
ATOM 66    H HG12 . VAL A 1 11  ? 103.89582 135.07164 114.93128 1.000 108.52637 ? 11  VAL A HG12 1 
ATOM 67    H HG13 . VAL A 1 11  ? 102.93725 135.36707 113.69726 1.000 108.52637 ? 11  VAL A HG13 1 
ATOM 68    H HG21 . VAL A 1 11  ? 102.72796 132.21460 113.39530 1.000 108.52637 ? 11  VAL A HG21 1 
ATOM 69    H HG22 . VAL A 1 11  ? 102.57929 133.20744 112.16314 1.000 108.52637 ? 11  VAL A HG22 1 
ATOM 70    H HG23 . VAL A 1 11  ? 103.74520 132.12799 112.17585 1.000 108.52637 ? 11  VAL A HG23 1 
ATOM 71    N N    . ILE A 1 12  ? 104.85654 136.86796 112.80097 1.000 111.28689 ? 12  ILE A N    1 
ATOM 72    C CA   . ILE A 1 12  ? 105.26600 138.13863 113.38174 1.000 111.28689 ? 12  ILE A CA   1 
ATOM 73    C C    . ILE A 1 12  ? 104.08508 138.73690 114.12908 1.000 111.28689 ? 12  ILE A C    1 
ATOM 74    O O    . ILE A 1 12  ? 102.92618 138.49926 113.77149 1.000 111.28689 ? 12  ILE A O    1 
ATOM 75    C CB   . ILE A 1 12  ? 105.77314 139.12690 112.31201 1.000 111.28689 ? 12  ILE A CB   1 
ATOM 76    C CG1  . ILE A 1 12  ? 107.00864 138.57588 111.60658 1.000 111.28689 ? 12  ILE A CG1  1 
ATOM 77    C CG2  . ILE A 1 12  ? 106.10250 140.46441 112.94092 1.000 111.28689 ? 12  ILE A CG2  1 
ATOM 78    C CD1  . ILE A 1 12  ? 107.19248 139.12679 110.22025 1.000 111.28689 ? 12  ILE A CD1  1 
ATOM 79    H H    . ILE A 1 12  ? 104.13478 136.92084 112.33672 1.000 111.28689 ? 12  ILE A H    1 
ATOM 80    H HA   . ILE A 1 12  ? 105.98158 137.98327 114.01492 1.000 111.28689 ? 12  ILE A HA   1 
ATOM 81    H HB   . ILE A 1 12  ? 105.07203 139.25624 111.65494 1.000 111.28689 ? 12  ILE A HB   1 
ATOM 82    H HG12 . ILE A 1 12  ? 107.79380 138.80613 112.12571 1.000 111.28689 ? 12  ILE A HG12 1 
ATOM 83    H HG13 . ILE A 1 12  ? 106.92863 137.61301 111.53430 1.000 111.28689 ? 12  ILE A HG13 1 
ATOM 84    H HG21 . ILE A 1 12  ? 106.65792 140.96886 112.32744 1.000 111.28689 ? 12  ILE A HG21 1 
ATOM 85    H HG22 . ILE A 1 12  ? 105.27857 140.94478 113.11538 1.000 111.28689 ? 12  ILE A HG22 1 
ATOM 86    H HG23 . ILE A 1 12  ? 106.58106 140.31019 113.77020 1.000 111.28689 ? 12  ILE A HG23 1 
ATOM 87    H HD11 . ILE A 1 12  ? 108.03092 138.79936 109.85951 1.000 111.28689 ? 12  ILE A HD11 1 
ATOM 88    H HD12 . ILE A 1 12  ? 106.45291 138.83546 109.66522 1.000 111.28689 ? 12  ILE A HD12 1 
ATOM 89    H HD13 . ILE A 1 12  ? 107.20772 140.09498 110.26888 1.000 111.28689 ? 12  ILE A HD13 1 
ATOM 90    N N    . LYS A 1 13  ? 104.38194 139.50767 115.17123 1.000 120.67428 ? 13  LYS A N    1 
ATOM 91    C CA   . LYS A 1 13  ? 103.39214 140.30339 115.88042 1.000 120.67428 ? 13  LYS A CA   1 
ATOM 92    C C    . LYS A 1 13  ? 103.95962 141.69290 116.12730 1.000 120.67428 ? 13  LYS A C    1 
ATOM 93    O O    . LYS A 1 13  ? 105.14938 141.84243 116.42128 1.000 120.67428 ? 13  LYS A O    1 
ATOM 94    C CB   . LYS A 1 13  ? 102.99937 139.65767 117.20633 1.000 120.67428 ? 13  LYS A CB   1 
ATOM 95    C CG   . LYS A 1 13  ? 101.93527 140.42561 117.96993 1.000 120.67428 ? 13  LYS A CG   1 
ATOM 96    C CD   . LYS A 1 13  ? 101.28972 139.55471 119.03719 1.000 120.67428 ? 13  LYS A CD   1 
ATOM 97    C CE   . LYS A 1 13  ? 99.93245  140.08419 119.46705 1.000 120.67428 ? 13  LYS A CE   1 
ATOM 98    N NZ   . LYS A 1 13  ? 98.96081  138.97939 119.69031 1.000 120.67428 ? 13  LYS A NZ   1 
ATOM 99    H H    . LYS A 1 13  ? 105.17511 139.58542 115.49386 1.000 120.67428 ? 13  LYS A H    1 
ATOM 100   H HA   . LYS A 1 13  ? 102.59757 140.38747 115.33357 1.000 120.67428 ? 13  LYS A HA   1 
ATOM 101   H HB2  . LYS A 1 13  ? 102.65719 138.76837 117.02868 1.000 120.67428 ? 13  LYS A HB2  1 
ATOM 102   H HB3  . LYS A 1 13  ? 103.78537 139.60236 117.76825 1.000 120.67428 ? 13  LYS A HB3  1 
ATOM 103   H HG2  . LYS A 1 13  ? 102.34100 141.19297 118.40252 1.000 120.67428 ? 13  LYS A HG2  1 
ATOM 104   H HG3  . LYS A 1 13  ? 101.24926 140.71560 117.34909 1.000 120.67428 ? 13  LYS A HG3  1 
ATOM 105   H HD2  . LYS A 1 13  ? 101.16544 138.65933 118.68673 1.000 120.67428 ? 13  LYS A HD2  1 
ATOM 106   H HD3  . LYS A 1 13  ? 101.86405 139.53147 119.81792 1.000 120.67428 ? 13  LYS A HD3  1 
ATOM 107   H HE2  . LYS A 1 13  ? 100.03062 140.57330 120.29870 1.000 120.67428 ? 13  LYS A HE2  1 
ATOM 108   H HE3  . LYS A 1 13  ? 99.57654  140.66490 118.77707 1.000 120.67428 ? 13  LYS A HE3  1 
ATOM 109   H HZ1  . LYS A 1 13  ? 98.25365  139.28210 120.13643 1.000 120.67428 ? 13  LYS A HZ1  1 
ATOM 110   H HZ2  . LYS A 1 13  ? 98.68960  138.64755 118.91047 1.000 120.67428 ? 13  LYS A HZ2  1 
ATOM 111   H HZ3  . LYS A 1 13  ? 99.34211  138.33008 120.16441 1.000 120.67428 ? 13  LYS A HZ3  1 
ATOM 112   N N    . ALA A 1 14  ? 103.10550 142.70518 116.01277 1.000 125.23054 ? 14  ALA A N    1 
ATOM 113   C CA   . ALA A 1 14  ? 103.52582 144.09641 116.10501 1.000 125.23054 ? 14  ALA A CA   1 
ATOM 114   C C    . ALA A 1 14  ? 103.20868 144.65497 117.48455 1.000 125.23054 ? 14  ALA A C    1 
ATOM 115   O O    . ALA A 1 14  ? 102.09544 144.48209 117.99143 1.000 125.23054 ? 14  ALA A O    1 
ATOM 116   C CB   . ALA A 1 14  ? 102.83909 144.94141 115.03337 1.000 125.23054 ? 14  ALA A CB   1 
ATOM 117   H H    . ALA A 1 14  ? 102.26216 142.60881 115.87835 1.000 125.23054 ? 14  ALA A H    1 
ATOM 118   H HA   . ALA A 1 14  ? 104.48446 144.15183 115.96953 1.000 125.23054 ? 14  ALA A HA   1 
ATOM 119   H HB1  . ALA A 1 14  ? 103.16360 145.85301 115.09693 1.000 125.23054 ? 14  ALA A HB1  1 
ATOM 120   H HB2  . ALA A 1 14  ? 103.04449 144.57332 114.15978 1.000 125.23054 ? 14  ALA A HB2  1 
ATOM 121   H HB3  . ALA A 1 14  ? 101.88210 144.91972 115.18760 1.000 125.23054 ? 14  ALA A HB3  1 
ATOM 122   N N    . LYS A 1 15  ? 104.19148 145.32249 118.08512 1.000 122.38020 ? 15  LYS A N    1 
ATOM 123   C CA   . LYS A 1 15  ? 104.01102 146.00021 119.36018 1.000 122.38020 ? 15  LYS A CA   1 
ATOM 124   C C    . LYS A 1 15  ? 103.75747 147.49325 119.20743 1.000 122.38020 ? 15  LYS A C    1 
ATOM 125   O O    . LYS A 1 15  ? 103.57365 148.18047 120.21774 1.000 122.38020 ? 15  LYS A O    1 
ATOM 126   C CB   . LYS A 1 15  ? 105.24349 145.78918 120.24473 1.000 122.38020 ? 15  LYS A CB   1 
ATOM 127   C CG   . LYS A 1 15  ? 105.86821 144.40789 120.10763 1.000 122.38020 ? 15  LYS A CG   1 
ATOM 128   C CD   . LYS A 1 15  ? 106.99685 144.17325 121.10404 1.000 122.38020 ? 15  LYS A CD   1 
ATOM 129   C CE   . LYS A 1 15  ? 106.50883 144.17439 122.54624 1.000 122.38020 ? 15  LYS A CE   1 
ATOM 130   N NZ   . LYS A 1 15  ? 105.48829 143.12133 122.79512 1.000 122.38020 ? 15  LYS A NZ   1 
ATOM 131   H H    . LYS A 1 15  ? 104.98600 145.39800 117.76506 1.000 122.38020 ? 15  LYS A H    1 
ATOM 132   H HA   . LYS A 1 15  ? 103.24710 145.61427 119.81603 1.000 122.38020 ? 15  LYS A HA   1 
ATOM 133   H HB2  . LYS A 1 15  ? 105.91632 146.44445 120.00221 1.000 122.38020 ? 15  LYS A HB2  1 
ATOM 134   H HB3  . LYS A 1 15  ? 104.97920 145.91524 121.16793 1.000 122.38020 ? 15  LYS A HB3  1 
ATOM 135   H HG2  . LYS A 1 15  ? 105.18648 143.73424 120.25399 1.000 122.38020 ? 15  LYS A HG2  1 
ATOM 136   H HG3  . LYS A 1 15  ? 106.23941 144.31704 119.21682 1.000 122.38020 ? 15  LYS A HG3  1 
ATOM 137   H HD2  . LYS A 1 15  ? 107.40091 143.31025 120.92363 1.000 122.38020 ? 15  LYS A HD2  1 
ATOM 138   H HD3  . LYS A 1 15  ? 107.65692 144.87739 121.00771 1.000 122.38020 ? 15  LYS A HD3  1 
ATOM 139   H HE2  . LYS A 1 15  ? 107.26282 143.99928 123.13066 1.000 122.38020 ? 15  LYS A HE2  1 
ATOM 140   H HE3  . LYS A 1 15  ? 106.11987 145.03555 122.76037 1.000 122.38020 ? 15  LYS A HE3  1 
ATOM 141   H HZ1  . LYS A 1 15  ? 105.20332 143.16691 123.63678 1.000 122.38020 ? 15  LYS A HZ1  1 
ATOM 142   H HZ2  . LYS A 1 15  ? 104.79525 143.23477 122.24880 1.000 122.38020 ? 15  LYS A HZ2  1 
ATOM 143   H HZ3  . LYS A 1 15  ? 105.84089 142.31795 122.65178 1.000 122.38020 ? 15  LYS A HZ3  1 
ATOM 144   N N    . GLU A 1 16  ? 103.74210 148.00844 117.98078 1.000 128.39990 ? 16  GLU A N    1 
ATOM 145   C CA   . GLU A 1 16  ? 103.58424 149.43545 117.74830 1.000 128.39990 ? 16  GLU A CA   1 
ATOM 146   C C    . GLU A 1 16  ? 103.06255 149.64895 116.33642 1.000 128.39990 ? 16  GLU A C    1 
ATOM 147   O O    . GLU A 1 16  ? 102.78009 148.69852 115.60271 1.000 128.39990 ? 16  GLU A O    1 
ATOM 148   C CB   . GLU A 1 16  ? 104.90669 150.18450 117.94828 1.000 128.39990 ? 16  GLU A CB   1 
ATOM 149   C CG   . GLU A 1 16  ? 105.93783 149.93437 116.84888 1.000 128.39990 ? 16  GLU A CG   1 
ATOM 150   C CD   . GLU A 1 16  ? 107.13536 150.85673 116.94512 1.000 128.39990 ? 16  GLU A CD   1 
ATOM 151   O OE1  . GLU A 1 16  ? 107.05525 151.86662 117.67506 1.000 128.39990 ? 16  GLU A OE1  1 
ATOM 152   O OE2  . GLU A 1 16  ? 108.15643 150.57424 116.28363 1.000 128.39990 ? 16  GLU A OE2  1 
ATOM 153   H H    . GLU A 1 16  ? 103.82106 147.54620 117.26048 1.000 128.39990 ? 16  GLU A H    1 
ATOM 154   H HA   . GLU A 1 16  ? 102.93280 149.79307 118.37144 1.000 128.39990 ? 16  GLU A HA   1 
ATOM 155   H HB2  . GLU A 1 16  ? 104.72236 151.13630 117.96977 1.000 128.39990 ? 16  GLU A HB2  1 
ATOM 156   H HB3  . GLU A 1 16  ? 105.29686 149.90579 118.79102 1.000 128.39990 ? 16  GLU A HB3  1 
ATOM 157   H HG2  . GLU A 1 16  ? 106.25359 149.02036 116.91305 1.000 128.39990 ? 16  GLU A HG2  1 
ATOM 158   H HG3  . GLU A 1 16  ? 105.53464 150.08258 115.98053 1.000 128.39990 ? 16  GLU A HG3  1 
ATOM 159   N N    . ASN A 1 17  ? 102.94264 150.91968 115.96381 1.000 134.15328 ? 17  ASN A N    1 
ATOM 160   C CA   . ASN A 1 17  ? 102.59481 151.26716 114.59479 1.000 134.15328 ? 17  ASN A CA   1 
ATOM 161   C C    . ASN A 1 17  ? 103.85344 151.54869 113.78545 1.000 134.15328 ? 17  ASN A C    1 
ATOM 162   O O    . ASN A 1 17  ? 104.78174 152.21055 114.25783 1.000 134.15328 ? 17  ASN A O    1 
ATOM 163   C CB   . ASN A 1 17  ? 101.67149 152.48467 114.56979 1.000 134.15328 ? 17  ASN A CB   1 
ATOM 164   C CG   . ASN A 1 17  ? 100.29842 152.18697 115.13914 1.000 134.15328 ? 17  ASN A CG   1 
ATOM 165   O OD1  . ASN A 1 17  ? 100.04712 151.09321 115.64467 1.000 134.15328 ? 17  ASN A OD1  1 
ATOM 166   N ND2  . ASN A 1 17  ? 99.39954  153.16125 115.05666 1.000 134.15328 ? 17  ASN A ND2  1 
ATOM 167   H H    . ASN A 1 17  ? 103.05692 151.59462 116.48395 1.000 134.15328 ? 17  ASN A H    1 
ATOM 168   H HA   . ASN A 1 17  ? 102.13659 150.52262 114.18346 1.000 134.15328 ? 17  ASN A HA   1 
ATOM 169   H HB2  . ASN A 1 17  ? 102.06942 153.19378 115.09829 1.000 134.15328 ? 17  ASN A HB2  1 
ATOM 170   H HB3  . ASN A 1 17  ? 101.55915 152.77751 113.65168 1.000 134.15328 ? 17  ASN A HB3  1 
ATOM 171   H HD21 . ASN A 1 17  ? 98.60568  153.04117 115.36500 1.000 134.15328 ? 17  ASN A HD21 1 
ATOM 172   H HD22 . ASN A 1 17  ? 99.61145  153.91247 114.69552 1.000 134.15328 ? 17  ASN A HD22 1 
ATOM 173   N N    . GLY A 1 18  ? 103.88221 151.03470 112.55980 1.000 132.75209 ? 18  GLY A N    1 
ATOM 174   C CA   . GLY A 1 18  ? 104.99496 151.27438 111.66532 1.000 132.75209 ? 18  GLY A CA   1 
ATOM 175   C C    . GLY A 1 18  ? 105.99935 150.15128 111.56092 1.000 132.75209 ? 18  GLY A C    1 
ATOM 176   O O    . GLY A 1 18  ? 107.01480 150.31610 110.87526 1.000 132.75209 ? 18  GLY A O    1 
ATOM 177   H H    . GLY A 1 18  ? 103.26190 150.54149 112.22505 1.000 132.75209 ? 18  GLY A H    1 
ATOM 178   H HA2  . GLY A 1 18  ? 104.64547 151.43943 110.77552 1.000 132.75209 ? 18  GLY A HA2  1 
ATOM 179   H HA3  . GLY A 1 18  ? 105.46638 152.07136 111.95239 1.000 132.75209 ? 18  GLY A HA3  1 
ATOM 180   N N    . VAL A 1 19  ? 105.75982 149.01531 112.22034 1.000 129.76241 ? 19  VAL A N    1 
ATOM 181   C CA   . VAL A 1 19  ? 106.62980 147.86091 112.03607 1.000 129.76241 ? 19  VAL A CA   1 
ATOM 182   C C    . VAL A 1 19  ? 106.68384 147.53065 110.55369 1.000 129.76241 ? 19  VAL A C    1 
ATOM 183   O O    . VAL A 1 19  ? 105.64705 147.39086 109.89302 1.000 129.76241 ? 19  VAL A O    1 
ATOM 184   C CB   . VAL A 1 19  ? 106.12805 146.67240 112.86959 1.000 129.76241 ? 19  VAL A CB   1 
ATOM 185   C CG1  . VAL A 1 19  ? 106.96354 145.43039 112.60474 1.000 129.76241 ? 19  VAL A CG1  1 
ATOM 186   C CG2  . VAL A 1 19  ? 106.13750 147.01846 114.34984 1.000 129.76241 ? 19  VAL A CG2  1 
ATOM 187   H H    . VAL A 1 19  ? 105.10931 148.89131 112.76859 1.000 129.76241 ? 19  VAL A H    1 
ATOM 188   H HA   . VAL A 1 19  ? 107.52635 148.08269 112.33143 1.000 129.76241 ? 19  VAL A HA   1 
ATOM 189   H HB   . VAL A 1 19  ? 105.21843 146.47336 112.62216 1.000 129.76241 ? 19  VAL A HB   1 
ATOM 190   H HG11 . VAL A 1 19  ? 106.59944 144.69828 113.12455 1.000 129.76241 ? 19  VAL A HG11 1 
ATOM 191   H HG12 . VAL A 1 19  ? 106.92510 145.20806 111.66226 1.000 129.76241 ? 19  VAL A HG12 1 
ATOM 192   H HG13 . VAL A 1 19  ? 107.87862 145.60256 112.87127 1.000 129.76241 ? 19  VAL A HG13 1 
ATOM 193   H HG21 . VAL A 1 19  ? 105.79075 146.26153 114.84701 1.000 129.76241 ? 19  VAL A HG21 1 
ATOM 194   H HG22 . VAL A 1 19  ? 107.04807 147.20802 114.62505 1.000 129.76241 ? 19  VAL A HG22 1 
ATOM 195   H HG23 . VAL A 1 19  ? 105.57633 147.79517 114.49930 1.000 129.76241 ? 19  VAL A HG23 1 
ATOM 196   N N    . ASN A 1 20  ? 107.89653 147.40980 110.02065 1.000 136.54113 ? 20  ASN A N    1 
ATOM 197   C CA   . ASN A 1 20  ? 108.10767 147.34636 108.58253 1.000 136.54113 ? 20  ASN A CA   1 
ATOM 198   C C    . ASN A 1 20  ? 108.69222 146.00100 108.18300 1.000 136.54113 ? 20  ASN A C    1 
ATOM 199   O O    . ASN A 1 20  ? 109.37340 145.34484 108.97679 1.000 136.54113 ? 20  ASN A O    1 
ATOM 200   C CB   . ASN A 1 20  ? 109.03576 148.47042 108.11849 1.000 136.54113 ? 20  ASN A CB   1 
ATOM 201   C CG   . ASN A 1 20  ? 108.87982 148.78028 106.64533 1.000 136.54113 ? 20  ASN A CG   1 
ATOM 202   O OD1  . ASN A 1 20  ? 108.58588 147.89603 105.84078 1.000 136.54113 ? 20  ASN A OD1  1 
ATOM 203   N ND2  . ASN A 1 20  ? 109.07077 150.04276 106.28329 1.000 136.54113 ? 20  ASN A ND2  1 
ATOM 204   H H    . ASN A 1 20  ? 108.62161 147.36084 110.48062 1.000 136.54113 ? 20  ASN A H    1 
ATOM 205   H HA   . ASN A 1 20  ? 107.25748 147.44929 108.12966 1.000 136.54113 ? 20  ASN A HA   1 
ATOM 206   H HB2  . ASN A 1 20  ? 108.83119 149.27498 108.61996 1.000 136.54113 ? 20  ASN A HB2  1 
ATOM 207   H HB3  . ASN A 1 20  ? 109.95532 148.20478 108.27588 1.000 136.54113 ? 20  ASN A HB3  1 
ATOM 208   H HD21 . ASN A 1 20  ? 108.99266 150.26955 105.45766 1.000 136.54113 ? 20  ASN A HD21 1 
ATOM 209   H HD22 . ASN A 1 20  ? 109.27376 150.63321 106.87466 1.000 136.54113 ? 20  ASN A HD22 1 
ATOM 210   N N    . VAL A 1 21  ? 108.41834 145.60122 106.94344 1.000 128.54106 ? 21  VAL A N    1 
ATOM 211   C CA   . VAL A 1 21  ? 108.91646 144.35792 106.36963 1.000 128.54106 ? 21  VAL A CA   1 
ATOM 212   C C    . VAL A 1 21  ? 109.52064 144.67023 105.00945 1.000 128.54106 ? 21  VAL A C    1 
ATOM 213   O O    . VAL A 1 21  ? 108.86861 145.29724 104.16519 1.000 128.54106 ? 21  VAL A O    1 
ATOM 214   C CB   . VAL A 1 21  ? 107.79985 143.30812 106.23777 1.000 128.54106 ? 21  VAL A CB   1 
ATOM 215   C CG1  . VAL A 1 21  ? 108.31964 142.06189 105.54165 1.000 128.54106 ? 21  VAL A CG1  1 
ATOM 216   C CG2  . VAL A 1 21  ? 107.23741 142.96813 107.60020 1.000 128.54106 ? 21  VAL A CG2  1 
ATOM 217   H H    . VAL A 1 21  ? 107.92657 146.04984 106.39923 1.000 128.54106 ? 21  VAL A H    1 
ATOM 218   H HA   . VAL A 1 21  ? 109.61167 143.99370 106.93893 1.000 128.54106 ? 21  VAL A HA   1 
ATOM 219   H HB   . VAL A 1 21  ? 107.08260 143.67662 105.69966 1.000 128.54106 ? 21  VAL A HB   1 
ATOM 220   H HG11 . VAL A 1 21  ? 107.66118 141.35590 105.63136 1.000 128.54106 ? 21  VAL A HG11 1 
ATOM 221   H HG12 . VAL A 1 21  ? 108.46619 142.25772 104.60340 1.000 128.54106 ? 21  VAL A HG12 1 
ATOM 222   H HG13 . VAL A 1 21  ? 109.15203 141.79382 105.95975 1.000 128.54106 ? 21  VAL A HG13 1 
ATOM 223   H HG21 . VAL A 1 21  ? 106.56378 142.27806 107.49914 1.000 128.54106 ? 21  VAL A HG21 1 
ATOM 224   H HG22 . VAL A 1 21  ? 107.95879 142.65052 108.16452 1.000 128.54106 ? 21  VAL A HG22 1 
ATOM 225   H HG23 . VAL A 1 21  ? 106.84257 143.76630 107.98396 1.000 128.54106 ? 21  VAL A HG23 1 
ATOM 226   N N    . PHE A 1 22  ? 110.75813 144.23471 104.79645 1.000 128.12041 ? 22  PHE A N    1 
ATOM 227   C CA   . PHE A 1 22  ? 111.43708 144.37064 103.51622 1.000 128.12041 ? 22  PHE A CA   1 
ATOM 228   C C    . PHE A 1 22  ? 111.70713 142.99179 102.93716 1.000 128.12041 ? 22  PHE A C    1 
ATOM 229   O O    . PHE A 1 22  ? 112.32514 142.14754 103.59599 1.000 128.12041 ? 22  PHE A O    1 
ATOM 230   C CB   . PHE A 1 22  ? 112.74946 145.14492 103.65491 1.000 128.12041 ? 22  PHE A CB   1 
ATOM 231   C CG   . PHE A 1 22  ? 112.69871 146.25846 104.65881 1.000 128.12041 ? 22  PHE A CG   1 
ATOM 232   C CD1  . PHE A 1 22  ? 111.79937 147.29832 104.50896 1.000 128.12041 ? 22  PHE A CD1  1 
ATOM 233   C CD2  . PHE A 1 22  ? 113.55953 146.27540 105.74276 1.000 128.12041 ? 22  PHE A CD2  1 
ATOM 234   C CE1  . PHE A 1 22  ? 111.75517 148.32825 105.42553 1.000 128.12041 ? 22  PHE A CE1  1 
ATOM 235   C CE2  . PHE A 1 22  ? 113.51893 147.30216 106.66284 1.000 128.12041 ? 22  PHE A CE2  1 
ATOM 236   C CZ   . PHE A 1 22  ? 112.61545 148.32971 106.50479 1.000 128.12041 ? 22  PHE A CZ   1 
ATOM 237   H H    . PHE A 1 22  ? 111.23641 143.84400 105.39566 1.000 128.12041 ? 22  PHE A H    1 
ATOM 238   H HA   . PHE A 1 22  ? 110.86520 144.85187 102.89701 1.000 128.12041 ? 22  PHE A HA   1 
ATOM 239   H HB2  . PHE A 1 22  ? 113.44440 144.52716 103.93232 1.000 128.12041 ? 22  PHE A HB2  1 
ATOM 240   H HB3  . PHE A 1 22  ? 112.97585 145.52941 102.79540 1.000 128.12041 ? 22  PHE A HB3  1 
ATOM 241   H HD1  . PHE A 1 22  ? 111.21685 147.30108 103.78395 1.000 128.12041 ? 22  PHE A HD1  1 
ATOM 242   H HD2  . PHE A 1 22  ? 114.17112 145.58630 105.85531 1.000 128.12041 ? 22  PHE A HD2  1 
ATOM 243   H HE1  . PHE A 1 22  ? 111.14381 149.02006 105.31695 1.000 128.12041 ? 22  PHE A HE1  1 
ATOM 244   H HE2  . PHE A 1 22  ? 114.10088 147.30063 107.38827 1.000 128.12041 ? 22  PHE A HE2  1 
ATOM 245   H HZ   . PHE A 1 22  ? 112.58636 149.02290 107.12371 1.000 128.12041 ? 22  PHE A HZ   1 
ATOM 246   N N    . GLY A 1 23  ? 111.24363 142.76633 101.71111 1.000 128.91267 ? 23  GLY A N    1 
ATOM 247   C CA   . GLY A 1 23  ? 111.55113 141.52983 101.01703 1.000 128.91267 ? 23  GLY A CA   1 
ATOM 248   C C    . GLY A 1 23  ? 112.75100 141.70424 100.09913 1.000 128.91267 ? 23  GLY A C    1 
ATOM 249   O O    . GLY A 1 23  ? 112.79913 142.60762 99.26490  1.000 128.91267 ? 23  GLY A O    1 
ATOM 250   H H    . GLY A 1 23  ? 110.75118 143.31257 101.26591 1.000 128.91267 ? 23  GLY A H    1 
ATOM 251   H HA2  . GLY A 1 23  ? 111.75017 140.83257 101.66065 1.000 128.91267 ? 23  GLY A HA2  1 
ATOM 252   H HA3  . GLY A 1 23  ? 110.78875 141.25440 100.48515 1.000 128.91267 ? 23  GLY A HA3  1 
ATOM 253   N N    . MET A 1 24  ? 113.73135 140.82309 100.26758 1.000 135.77835 ? 24  MET A N    1 
ATOM 254   C CA   . MET A 1 24  ? 114.96044 140.85376 99.48688  1.000 135.77835 ? 24  MET A CA   1 
ATOM 255   C C    . MET A 1 24  ? 114.80833 139.97620 98.25306  1.000 135.77835 ? 24  MET A C    1 
ATOM 256   O O    . MET A 1 24  ? 114.30766 138.85007 98.34249  1.000 135.77835 ? 24  MET A O    1 
ATOM 257   C CB   . MET A 1 24  ? 116.15204 140.38141 100.32034 1.000 135.77835 ? 24  MET A CB   1 
ATOM 258   C CG   . MET A 1 24  ? 116.52145 141.31726 101.45526 1.000 135.77835 ? 24  MET A CG   1 
ATOM 259   S SD   . MET A 1 24  ? 117.92482 140.71431 102.41253 1.000 135.77835 ? 24  MET A SD   1 
ATOM 260   C CE   . MET A 1 24  ? 118.02918 141.96559 103.68784 1.000 135.77835 ? 24  MET A CE   1 
ATOM 261   H H    . MET A 1 24  ? 113.70603 140.18563 100.84384 1.000 135.77835 ? 24  MET A H    1 
ATOM 262   H HA   . MET A 1 24  ? 115.13501 141.76593 99.20738  1.000 135.77835 ? 24  MET A HA   1 
ATOM 263   H HB2  . MET A 1 24  ? 115.93913 139.51729 100.70591 1.000 135.77835 ? 24  MET A HB2  1 
ATOM 264   H HB3  . MET A 1 24  ? 116.92433 140.29964 99.73962  1.000 135.77835 ? 24  MET A HB3  1 
ATOM 265   H HG2  . MET A 1 24  ? 116.75669 142.18350 101.08751 1.000 135.77835 ? 24  MET A HG2  1 
ATOM 266   H HG3  . MET A 1 24  ? 115.76278 141.40449 102.05298 1.000 135.77835 ? 24  MET A HG3  1 
ATOM 267   H HE1  . MET A 1 24  ? 118.63162 141.65701 104.38215 1.000 135.77835 ? 24  MET A HE1  1 
ATOM 268   H HE2  . MET A 1 24  ? 118.36688 142.78669 103.29727 1.000 135.77835 ? 24  MET A HE2  1 
ATOM 269   H HE3  . MET A 1 24  ? 117.14563 142.11224 104.05822 1.000 135.77835 ? 24  MET A HE3  1 
ATOM 270   N N    . THR A 1 25  ? 115.23565 140.49817 97.10656  1.000 138.92152 ? 25  THR A N    1 
ATOM 271   C CA   . THR A 1 25  ? 115.20363 139.72848 95.87072  1.000 138.92152 ? 25  THR A CA   1 
ATOM 272   C C    . THR A 1 25  ? 116.11844 138.51637 95.98726  1.000 138.92152 ? 25  THR A C    1 
ATOM 273   O O    . THR A 1 25  ? 117.26049 138.63035 96.44296  1.000 138.92152 ? 25  THR A O    1 
ATOM 274   C CB   . THR A 1 25  ? 115.63187 140.60668 94.69555  1.000 138.92152 ? 25  THR A CB   1 
ATOM 275   O OG1  . THR A 1 25  ? 116.86188 141.26991 95.01439  1.000 138.92152 ? 25  THR A OG1  1 
ATOM 276   C CG2  . THR A 1 25  ? 114.56510 141.64744 94.38630  1.000 138.92152 ? 25  THR A CG2  1 
ATOM 277   H H    . THR A 1 25  ? 115.55000 141.29395 97.01991  1.000 138.92152 ? 25  THR A H    1 
ATOM 278   H HA   . THR A 1 25  ? 114.29970 139.41655 95.70790  1.000 138.92152 ? 25  THR A HA   1 
ATOM 279   H HB   . THR A 1 25  ? 115.75820 140.05398 93.90884  1.000 138.92152 ? 25  THR A HB   1 
ATOM 280   H HG1  . THR A 1 25  ? 117.44525 140.70563 95.23052  1.000 138.92152 ? 25  THR A HG1  1 
ATOM 281   H HG21 . THR A 1 25  ? 114.84923 142.20088 93.64207  1.000 138.92152 ? 25  THR A HG21 1 
ATOM 282   H HG22 . THR A 1 25  ? 113.73147 141.20983 94.15344  1.000 138.92152 ? 25  THR A HG22 1 
ATOM 283   H HG23 . THR A 1 25  ? 114.41953 142.21275 95.16094  1.000 138.92152 ? 25  THR A HG23 1 
ATOM 284   N N    . ARG A 1 26  ? 115.61632 137.35492 95.57441  1.000 143.19728 ? 26  ARG A N    1 
ATOM 285   C CA   . ARG A 1 26  ? 116.40759 136.13274 95.64028  1.000 143.19728 ? 26  ARG A CA   1 
ATOM 286   C C    . ARG A 1 26  ? 117.55877 136.20225 94.64472  1.000 143.19728 ? 26  ARG A C    1 
ATOM 287   O O    . ARG A 1 26  ? 117.36501 136.54218 93.47403  1.000 143.19728 ? 26  ARG A O    1 
ATOM 288   C CB   . ARG A 1 26  ? 115.52628 134.91694 95.35588  1.000 143.19728 ? 26  ARG A CB   1 
ATOM 289   C CG   . ARG A 1 26  ? 116.25899 133.58265 95.42996  1.000 143.19728 ? 26  ARG A CG   1 
ATOM 290   C CD   . ARG A 1 26  ? 115.33191 132.41934 95.10988  1.000 143.19728 ? 26  ARG A CD   1 
ATOM 291   N NE   . ARG A 1 26  ? 114.29655 132.24379 96.12404  1.000 143.19728 ? 26  ARG A NE   1 
ATOM 292   C CZ   . ARG A 1 26  ? 114.30534 131.31072 97.06834  1.000 143.19728 ? 26  ARG A CZ   1 
ATOM 293   N NH1  . ARG A 1 26  ? 115.28778 130.42911 97.16774  1.000 143.19728 ? 26  ARG A NH1  1 
ATOM 294   N NH2  . ARG A 1 26  ? 113.29995 131.25931 97.93697  1.000 143.19728 ? 26  ARG A NH2  1 
ATOM 295   H H    . ARG A 1 26  ? 114.82459 137.24899 95.25536  1.000 143.19728 ? 26  ARG A H    1 
ATOM 296   H HA   . ARG A 1 26  ? 116.77924 136.03898 96.53116  1.000 143.19728 ? 26  ARG A HA   1 
ATOM 297   H HB2  . ARG A 1 26  ? 114.80685 134.89550 96.00640  1.000 143.19728 ? 26  ARG A HB2  1 
ATOM 298   H HB3  . ARG A 1 26  ? 115.15696 135.00227 94.46300  1.000 143.19728 ? 26  ARG A HB3  1 
ATOM 299   H HG2  . ARG A 1 26  ? 116.98315 133.57581 94.78497  1.000 143.19728 ? 26  ARG A HG2  1 
ATOM 300   H HG3  . ARG A 1 26  ? 116.60748 133.45712 96.32614  1.000 143.19728 ? 26  ARG A HG3  1 
ATOM 301   H HD2  . ARG A 1 26  ? 114.89325 132.59515 94.26335  1.000 143.19728 ? 26  ARG A HD2  1 
ATOM 302   H HD3  . ARG A 1 26  ? 115.85301 131.60581 95.04204  1.000 143.19728 ? 26  ARG A HD3  1 
ATOM 303   H HE   . ARG A 1 26  ? 113.62104 132.77557 96.09864  1.000 143.19728 ? 26  ARG A HE   1 
ATOM 304   H HH11 . ARG A 1 26  ? 115.94649 130.44440 96.61723  1.000 143.19728 ? 26  ARG A HH11 1 
ATOM 305   H HH12 . ARG A 1 26  ? 115.26535 129.83556 97.78987  1.000 143.19728 ? 26  ARG A HH12 1 
ATOM 306   H HH21 . ARG A 1 26  ? 112.65732 131.82620 97.88323  1.000 143.19728 ? 26  ARG A HH21 1 
ATOM 307   H HH22 . ARG A 1 26  ? 113.29395 130.65933 98.55281  1.000 143.19728 ? 26  ARG A HH22 1 
ATOM 308   N N    . GLY A 1 27  ? 118.75527 135.88016 95.11353  1.000 148.63148 ? 27  GLY A N    1 
ATOM 309   C CA   . GLY A 1 27  ? 119.93379 135.88500 94.27015  1.000 148.63148 ? 27  GLY A CA   1 
ATOM 310   C C    . GLY A 1 27  ? 120.98295 136.82914 94.82068  1.000 148.63148 ? 27  GLY A C    1 
ATOM 311   O O    . GLY A 1 27  ? 120.78583 137.48617 95.84134  1.000 148.63148 ? 27  GLY A O    1 
ATOM 312   H H    . GLY A 1 27  ? 118.91067 135.65265 95.92814  1.000 148.63148 ? 27  GLY A H    1 
ATOM 313   H HA2  . GLY A 1 27  ? 120.30981 134.99234 94.22977  1.000 148.63148 ? 27  GLY A HA2  1 
ATOM 314   H HA3  . GLY A 1 27  ? 119.70202 136.16713 93.37190  1.000 148.63148 ? 27  GLY A HA3  1 
ATOM 315   N N    . THR A 1 28  ? 122.11613 136.88159 94.11641  1.000 154.49734 ? 28  THR A N    1 
ATOM 316   C CA   . THR A 1 28  ? 123.19450 137.77605 94.52372  1.000 154.49734 ? 28  THR A CA   1 
ATOM 317   C C    . THR A 1 28  ? 122.75199 139.23234 94.46722  1.000 154.49734 ? 28  THR A C    1 
ATOM 318   O O    . THR A 1 28  ? 123.06681 140.01794 95.36884  1.000 154.49734 ? 28  THR A O    1 
ATOM 319   C CB   . THR A 1 28  ? 124.42231 137.56072 93.63803  1.000 154.49734 ? 28  THR A CB   1 
ATOM 320   O OG1  . THR A 1 28  ? 124.03040 137.56924 92.25959  1.000 154.49734 ? 28  THR A OG1  1 
ATOM 321   C CG2  . THR A 1 28  ? 125.09019 136.23335 93.96323  1.000 154.49734 ? 28  THR A CG2  1 
ATOM 322   H H    . THR A 1 28  ? 122.28118 136.41687 93.41211  1.000 154.49734 ? 28  THR A H    1 
ATOM 323   H HA   . THR A 1 28  ? 123.44439 137.57317 95.43877  1.000 154.49734 ? 28  THR A HA   1 
ATOM 324   H HB   . THR A 1 28  ? 125.06243 138.27219 93.79603  1.000 154.49734 ? 28  THR A HB   1 
ATOM 325   H HG1  . THR A 1 28  ? 123.71690 138.32123 92.05521  1.000 154.49734 ? 28  THR A HG1  1 
ATOM 326   H HG21 . THR A 1 28  ? 125.92291 136.15206 93.47248  1.000 154.49734 ? 28  THR A HG21 1 
ATOM 327   H HG22 . THR A 1 28  ? 125.27747 136.18091 94.91339  1.000 154.49734 ? 28  THR A HG22 1 
ATOM 328   H HG23 . THR A 1 28  ? 124.50569 135.49994 93.71641  1.000 154.49734 ? 28  THR A HG23 1 
ATOM 329   N N    . ASP A 1 29  ? 122.02355 139.61080 93.41937  1.000 154.13803 ? 29  ASP A N    1 
ATOM 330   C CA   . ASP A 1 29  ? 121.48808 140.96279 93.28948  1.000 154.13803 ? 29  ASP A CA   1 
ATOM 331   C C    . ASP A 1 29  ? 120.39993 141.14343 94.33837  1.000 154.13803 ? 29  ASP A C    1 
ATOM 332   O O    . ASP A 1 29  ? 119.30204 140.59504 94.21487  1.000 154.13803 ? 29  ASP A O    1 
ATOM 333   C CB   . ASP A 1 29  ? 120.94516 141.19631 91.88406  1.000 154.13803 ? 29  ASP A CB   1 
ATOM 334   C CG   . ASP A 1 29  ? 122.03757 141.21425 90.83235  1.000 154.13803 ? 29  ASP A CG   1 
ATOM 335   O OD1  . ASP A 1 29  ? 123.18047 141.59266 91.16505  1.000 154.13803 ? 29  ASP A OD1  1 
ATOM 336   O OD2  . ASP A 1 29  ? 121.75340 140.84923 89.67222  1.000 154.13803 ? 29  ASP A OD2  1 
ATOM 337   H H    . ASP A 1 29  ? 121.82221 139.09434 92.76176  1.000 154.13803 ? 29  ASP A H    1 
ATOM 338   H HA   . ASP A 1 29  ? 122.19102 141.60864 93.46075  1.000 154.13803 ? 29  ASP A HA   1 
ATOM 339   H HB2  . ASP A 1 29  ? 120.32606 140.48338 91.66200  1.000 154.13803 ? 29  ASP A HB2  1 
ATOM 340   H HB3  . ASP A 1 29  ? 120.48909 142.05203 91.85895  1.000 154.13803 ? 29  ASP A HB3  1 
ATOM 341   N N    . THR A 1 30  ? 120.70462 141.91646 95.37759  1.000 138.50975 ? 30  THR A N    1 
ATOM 342   C CA   . THR A 1 30  ? 119.82759 142.07101 96.53163  1.000 138.50975 ? 30  THR A CA   1 
ATOM 343   C C    . THR A 1 30  ? 119.34090 143.51077 96.60939  1.000 138.50975 ? 30  THR A C    1 
ATOM 344   O O    . THR A 1 30  ? 120.14823 144.44577 96.61921  1.000 138.50975 ? 30  THR A O    1 
ATOM 345   C CB   . THR A 1 30  ? 120.54952 141.68310 97.82369  1.000 138.50975 ? 30  THR A CB   1 
ATOM 346   O OG1  . THR A 1 30  ? 121.03943 140.34027 97.71883  1.000 138.50975 ? 30  THR A OG1  1 
ATOM 347   C CG2  . THR A 1 30  ? 119.60497 141.78417 99.01315  1.000 138.50975 ? 30  THR A CG2  1 
ATOM 348   H H    . THR A 1 30  ? 121.43083 142.37311 95.43666  1.000 138.50975 ? 30  THR A H    1 
ATOM 349   H HA   . THR A 1 30  ? 119.05429 141.49464 96.43099  1.000 138.50975 ? 30  THR A HA   1 
ATOM 350   H HB   . THR A 1 30  ? 121.29377 142.28758 97.97075  1.000 138.50975 ? 30  THR A HB   1 
ATOM 351   H HG1  . THR A 1 30  ? 121.62398 140.29370 97.11725  1.000 138.50975 ? 30  THR A HG1  1 
ATOM 352   H HG21 . THR A 1 30  ? 120.02325 141.40183 99.80013  1.000 138.50975 ? 30  THR A HG21 1 
ATOM 353   H HG22 . THR A 1 30  ? 119.38991 142.71311 99.19119  1.000 138.50975 ? 30  THR A HG22 1 
ATOM 354   H HG23 . THR A 1 30  ? 118.78509 141.30062 98.82597  1.000 138.50975 ? 30  THR A HG23 1 
ATOM 355   N N    . ARG A 1 31  ? 118.02356 143.68119 96.66264  1.000 136.18426 ? 31  ARG A N    1 
ATOM 356   C CA   . ARG A 1 31  ? 117.41559 144.97268 96.94771  1.000 136.18426 ? 31  ARG A CA   1 
ATOM 357   C C    . ARG A 1 31  ? 116.00926 144.72117 97.47100  1.000 136.18426 ? 31  ARG A C    1 
ATOM 358   O O    . ARG A 1 31  ? 115.46409 143.62220 97.34277  1.000 136.18426 ? 31  ARG A O    1 
ATOM 359   C CB   . ARG A 1 31  ? 117.40398 145.88269 95.71531  1.000 136.18426 ? 31  ARG A CB   1 
ATOM 360   C CG   . ARG A 1 31  ? 117.17687 145.16667 94.39968  1.000 136.18426 ? 31  ARG A CG   1 
ATOM 361   C CD   . ARG A 1 31  ? 116.88464 146.16274 93.29052  1.000 136.18426 ? 31  ARG A CD   1 
ATOM 362   N NE   . ARG A 1 31  ? 117.27394 145.66028 91.97872  1.000 136.18426 ? 31  ARG A NE   1 
ATOM 363   C CZ   . ARG A 1 31  ? 116.62099 144.71843 91.31183  1.000 136.18426 ? 31  ARG A CZ   1 
ATOM 364   N NH1  . ARG A 1 31  ? 115.54146 144.13878 91.81126  1.000 136.18426 ? 31  ARG A NH1  1 
ATOM 365   N NH2  . ARG A 1 31  ? 117.06279 144.34796 90.11349  1.000 136.18426 ? 31  ARG A NH2  1 
ATOM 366   H H    . ARG A 1 31  ? 117.45210 143.05155 96.53377  1.000 136.18426 ? 31  ARG A H    1 
ATOM 367   H HA   . ARG A 1 31  ? 117.92242 145.41612 97.64561  1.000 136.18426 ? 31  ARG A HA   1 
ATOM 368   H HB2  . ARG A 1 31  ? 116.69485 146.53606 95.82011  1.000 136.18426 ? 31  ARG A HB2  1 
ATOM 369   H HB3  . ARG A 1 31  ? 118.25897 146.33686 95.65802  1.000 136.18426 ? 31  ARG A HB3  1 
ATOM 370   H HG2  . ARG A 1 31  ? 117.97446 144.66874 94.16183  1.000 136.18426 ? 31  ARG A HG2  1 
ATOM 371   H HG3  . ARG A 1 31  ? 116.41735 144.56951 94.48428  1.000 136.18426 ? 31  ARG A HG3  1 
ATOM 372   H HD2  . ARG A 1 31  ? 115.93302 146.34865 93.27325  1.000 136.18426 ? 31  ARG A HD2  1 
ATOM 373   H HD3  . ARG A 1 31  ? 117.38032 146.97918 93.45975  1.000 136.18426 ? 31  ARG A HD3  1 
ATOM 374   H HE   . ARG A 1 31  ? 117.94039 146.03804 91.58810  1.000 136.18426 ? 31  ARG A HE   1 
ATOM 375   H HH11 . ARG A 1 31  ? 115.24612 144.36945 92.58514  1.000 136.18426 ? 31  ARG A HH11 1 
ATOM 376   H HH12 . ARG A 1 31  ? 115.13454 143.52959 91.36097  1.000 136.18426 ? 31  ARG A HH12 1 
ATOM 377   H HH21 . ARG A 1 31  ? 117.76352 144.71890 89.78046  1.000 136.18426 ? 31  ARG A HH21 1 
ATOM 378   H HH22 . ARG A 1 31  ? 116.64791 143.73786 89.67193  1.000 136.18426 ? 31  ARG A HH22 1 
ATOM 379   N N    . PHE A 1 32  ? 115.42786 145.75639 98.06766  1.000 131.61304 ? 32  PHE A N    1 
ATOM 380   C CA   . PHE A 1 32  ? 114.15356 145.64914 98.76698  1.000 131.61304 ? 32  PHE A CA   1 
ATOM 381   C C    . PHE A 1 32  ? 113.02665 146.01328 97.80904  1.000 131.61304 ? 32  PHE A C    1 
ATOM 382   O O    . PHE A 1 32  ? 113.05318 147.07915 97.18479  1.000 131.61304 ? 32  PHE A O    1 
ATOM 383   C CB   . PHE A 1 32  ? 114.14695 146.55257 99.99611  1.000 131.61304 ? 32  PHE A CB   1 
ATOM 384   C CG   . PHE A 1 32  ? 115.43112 146.51670 100.76874 1.000 131.61304 ? 32  PHE A CG   1 
ATOM 385   C CD1  . PHE A 1 32  ? 115.74874 145.42548 101.55875 1.000 131.61304 ? 32  PHE A CD1  1 
ATOM 386   C CD2  . PHE A 1 32  ? 116.32646 147.56919 100.69611 1.000 131.61304 ? 32  PHE A CD2  1 
ATOM 387   C CE1  . PHE A 1 32  ? 116.93299 145.38753 102.26679 1.000 131.61304 ? 32  PHE A CE1  1 
ATOM 388   C CE2  . PHE A 1 32  ? 117.51199 147.53761 101.40242 1.000 131.61304 ? 32  PHE A CE2  1 
ATOM 389   C CZ   . PHE A 1 32  ? 117.81576 146.44514 102.18875 1.000 131.61304 ? 32  PHE A CZ   1 
ATOM 390   H H    . PHE A 1 32  ? 115.76034 146.54936 98.08099  1.000 131.61304 ? 32  PHE A H    1 
ATOM 391   H HA   . PHE A 1 32  ? 114.02371 144.73430 99.06068  1.000 131.61304 ? 32  PHE A HA   1 
ATOM 392   H HB2  . PHE A 1 32  ? 113.99644 147.46718 99.71063  1.000 131.61304 ? 32  PHE A HB2  1 
ATOM 393   H HB3  . PHE A 1 32  ? 113.43343 146.26986 100.58871 1.000 131.61304 ? 32  PHE A HB3  1 
ATOM 394   H HD1  . PHE A 1 32  ? 115.15686 144.71034 101.61356 1.000 131.61304 ? 32  PHE A HD1  1 
ATOM 395   H HD2  . PHE A 1 32  ? 116.12518 148.30717 100.16717 1.000 131.61304 ? 32  PHE A HD2  1 
ATOM 396   H HE1  . PHE A 1 32  ? 117.13522 144.65014 102.79572 1.000 131.61304 ? 32  PHE A HE1  1 
ATOM 397   H HE2  . PHE A 1 32  ? 118.10523 148.25164 101.34780 1.000 131.61304 ? 32  PHE A HE2  1 
ATOM 398   H HZ   . PHE A 1 32  ? 118.61378 146.42189 102.66516 1.000 131.61304 ? 32  PHE A HZ   1 
ATOM 399   N N    . HIS A 1 33  ? 112.03775 145.12556 97.69858  1.000 143.18672 ? 33  HIS A N    1 
ATOM 400   C CA   . HIS A 1 33  ? 110.92296 145.33125 96.78459  1.000 143.18672 ? 33  HIS A CA   1 
ATOM 401   C C    . HIS A 1 33  ? 109.65056 145.77655 97.49023  1.000 143.18672 ? 33  HIS A C    1 
ATOM 402   O O    . HIS A 1 33  ? 108.69176 146.16886 96.81614  1.000 143.18672 ? 33  HIS A O    1 
ATOM 403   C CB   . HIS A 1 33  ? 110.63984 144.04308 96.00591  1.000 143.18672 ? 33  HIS A CB   1 
ATOM 404   C CG   . HIS A 1 33  ? 110.07452 142.93967 96.84647  1.000 143.18672 ? 33  HIS A CG   1 
ATOM 405   N ND1  . HIS A 1 33  ? 108.75985 142.91740 97.26035  1.000 143.18672 ? 33  HIS A ND1  1 
ATOM 406   C CD2  . HIS A 1 33  ? 110.64561 141.81984 97.35006  1.000 143.18672 ? 33  HIS A CD2  1 
ATOM 407   C CE1  . HIS A 1 33  ? 108.54558 141.83227 97.98262  1.000 143.18672 ? 33  HIS A CE1  1 
ATOM 408   N NE2  . HIS A 1 33  ? 109.67383 141.14918 98.05244  1.000 143.18672 ? 33  HIS A NE2  1 
ATOM 409   H H    . HIS A 1 33  ? 111.99165 144.39402 98.14777  1.000 143.18672 ? 33  HIS A H    1 
ATOM 410   H HA   . HIS A 1 33  ? 111.16346 146.01868 96.14463  1.000 143.18672 ? 33  HIS A HA   1 
ATOM 411   H HB2  . HIS A 1 33  ? 110.00053 144.23724 95.30314  1.000 143.18672 ? 33  HIS A HB2  1 
ATOM 412   H HB3  . HIS A 1 33  ? 111.46967 143.72462 95.61735  1.000 143.18672 ? 33  HIS A HB3  1 
ATOM 413   H HD2  . HIS A 1 33  ? 111.53022 141.55418 97.24163  1.000 143.18672 ? 33  HIS A HD2  1 
ATOM 414   H HE1  . HIS A 1 33  ? 107.73786 141.59053 98.37507  1.000 143.18672 ? 33  HIS A HE1  1 
ATOM 415   H HE2  . HIS A 1 33  ? 109.78249 140.40508 98.46991  1.000 143.18672 ? 33  HIS A HE2  1 
ATOM 416   N N    . HIS A 1 34  ? 109.61560 145.72618 98.81972  1.000 126.96704 ? 34  HIS A N    1 
ATOM 417   C CA   . HIS A 1 34  ? 108.41440 146.06214 99.56726  1.000 126.96704 ? 34  HIS A CA   1 
ATOM 418   C C    . HIS A 1 34  ? 108.80397 146.73513 100.87356 1.000 126.96704 ? 34  HIS A C    1 
ATOM 419   O O    . HIS A 1 34  ? 109.88843 146.50973 101.41625 1.000 126.96704 ? 34  HIS A O    1 
ATOM 420   C CB   . HIS A 1 34  ? 107.56028 144.81754 99.84469  1.000 126.96704 ? 34  HIS A CB   1 
ATOM 421   C CG   . HIS A 1 34  ? 106.32904 145.09604 100.64897 1.000 126.96704 ? 34  HIS A CG   1 
ATOM 422   N ND1  . HIS A 1 34  ? 105.44405 146.10345 100.33084 1.000 126.96704 ? 34  HIS A ND1  1 
ATOM 423   C CD2  . HIS A 1 34  ? 105.83354 144.49655 101.75716 1.000 126.96704 ? 34  HIS A CD2  1 
ATOM 424   C CE1  . HIS A 1 34  ? 104.45824 146.11442 101.21002 1.000 126.96704 ? 34  HIS A CE1  1 
ATOM 425   N NE2  . HIS A 1 34  ? 104.66988 145.14838 102.08509 1.000 126.96704 ? 34  HIS A NE2  1 
ATOM 426   H H    . HIS A 1 34  ? 110.28141 145.49908 99.31409  1.000 126.96704 ? 34  HIS A H    1 
ATOM 427   H HA   . HIS A 1 34  ? 107.88031 146.68799 99.05417  1.000 126.96704 ? 34  HIS A HA   1 
ATOM 428   H HB2  . HIS A 1 34  ? 107.28151 144.43405 98.99886  1.000 126.96704 ? 34  HIS A HB2  1 
ATOM 429   H HB3  . HIS A 1 34  ? 108.09510 144.17562 100.33682 1.000 126.96704 ? 34  HIS A HB3  1 
ATOM 430   H HD2  . HIS A 1 34  ? 106.21035 143.77821 102.21107 1.000 126.96704 ? 34  HIS A HD2  1 
ATOM 431   H HE1  . HIS A 1 34  ? 103.73675 146.70057 101.21252 1.000 126.96704 ? 34  HIS A HE1  1 
ATOM 432   H HE2  . HIS A 1 34  ? 104.16169 144.95951 102.75208 1.000 126.96704 ? 34  HIS A HE2  1 
ATOM 433   N N    . SER A 1 35  ? 107.89699 147.57416 101.36963 1.000 130.95802 ? 35  SER A N    1 
ATOM 434   C CA   . SER A 1 35  ? 108.07977 148.23936 102.65659 1.000 130.95802 ? 35  SER A CA   1 
ATOM 435   C C    . SER A 1 35  ? 106.72251 148.25660 103.34845 1.000 130.95802 ? 35  SER A C    1 
ATOM 436   O O    . SER A 1 35  ? 105.95140 149.20627 103.18270 1.000 130.95802 ? 35  SER A O    1 
ATOM 437   C CB   . SER A 1 35  ? 108.63099 149.64767 102.47587 1.000 130.95802 ? 35  SER A CB   1 
ATOM 438   O OG   . SER A 1 35  ? 107.69311 150.47751 101.81371 1.000 130.95802 ? 35  SER A OG   1 
ATOM 439   H H    . SER A 1 35  ? 107.16046 147.77651 100.97529 1.000 130.95802 ? 35  SER A H    1 
ATOM 440   H HA   . SER A 1 35  ? 108.69953 147.73036 103.20192 1.000 130.95802 ? 35  SER A HA   1 
ATOM 441   H HB2  . SER A 1 35  ? 108.82581 150.02371 103.34805 1.000 130.95802 ? 35  SER A HB2  1 
ATOM 442   H HB3  . SER A 1 35  ? 109.44134 149.60138 101.94530 1.000 130.95802 ? 35  SER A HB3  1 
ATOM 443   H HG   . SER A 1 35  ? 108.01469 151.24568 101.70632 1.000 130.95802 ? 35  SER A HG   1 
ATOM 444   N N    . GLU A 1 36  ? 106.43870 147.21006 104.11658 1.000 124.74373 ? 36  GLU A N    1 
ATOM 445   C CA   . GLU A 1 36  ? 105.15203 147.09017 104.77908 1.000 124.74373 ? 36  GLU A CA   1 
ATOM 446   C C    . GLU A 1 36  ? 105.06257 148.06712 105.94851 1.000 124.74373 ? 36  GLU A C    1 
ATOM 447   O O    . GLU A 1 36  ? 106.06598 148.60362 106.42407 1.000 124.74373 ? 36  GLU A O    1 
ATOM 448   C CB   . GLU A 1 36  ? 104.94220 145.65920 105.27703 1.000 124.74373 ? 36  GLU A CB   1 
ATOM 449   C CG   . GLU A 1 36  ? 103.54997 145.37258 105.81486 1.000 124.74373 ? 36  GLU A CG   1 
ATOM 450   C CD   . GLU A 1 36  ? 102.45306 145.80807 104.86502 1.000 124.74373 ? 36  GLU A CD   1 
ATOM 451   O OE1  . GLU A 1 36  ? 102.52943 145.45664 103.66907 1.000 124.74373 ? 36  GLU A OE1  1 
ATOM 452   O OE2  . GLU A 1 36  ? 101.51716 146.50247 105.31319 1.000 124.74373 ? 36  GLU A OE2  1 
ATOM 453   H H    . GLU A 1 36  ? 106.97489 146.55462 104.26608 1.000 124.74373 ? 36  GLU A H    1 
ATOM 454   H HA   . GLU A 1 36  ? 104.45191 147.30667 104.14519 1.000 124.74373 ? 36  GLU A HA   1 
ATOM 455   H HB2  . GLU A 1 36  ? 105.11311 145.04352 104.54964 1.000 124.74373 ? 36  GLU A HB2  1 
ATOM 456   H HB3  . GLU A 1 36  ? 105.57100 145.49225 105.99642 1.000 124.74373 ? 36  GLU A HB3  1 
ATOM 457   H HG2  . GLU A 1 36  ? 103.45679 144.41912 105.96366 1.000 124.74373 ? 36  GLU A HG2  1 
ATOM 458   H HG3  . GLU A 1 36  ? 103.43126 145.85190 106.64752 1.000 124.74373 ? 36  GLU A HG3  1 
ATOM 459   N N    . LYS A 1 37  ? 103.83456 148.30237 106.40620 1.000 113.94578 ? 37  LYS A N    1 
ATOM 460   C CA   . LYS A 1 37  ? 103.57523 149.10511 107.60003 1.000 113.94578 ? 37  LYS A CA   1 
ATOM 461   C C    . LYS A 1 37  ? 102.55468 148.35067 108.44629 1.000 113.94578 ? 37  LYS A C    1 
ATOM 462   O O    . LYS A 1 37  ? 101.45345 148.04295 107.98076 1.000 113.94578 ? 37  LYS A O    1 
ATOM 463   C CB   . LYS A 1 37  ? 103.08861 150.50661 107.23864 1.000 113.94578 ? 37  LYS A CB   1 
ATOM 464   C CG   . LYS A 1 37  ? 101.70315 150.56930 106.61416 1.000 113.94578 ? 37  LYS A CG   1 
ATOM 465   C CD   . LYS A 1 37  ? 101.30851 152.00514 106.31231 1.000 113.94578 ? 37  LYS A CD   1 
ATOM 466   C CE   . LYS A 1 37  ? 99.92716  152.08748 105.68797 1.000 113.94578 ? 37  LYS A CE   1 
ATOM 467   N NZ   . LYS A 1 37  ? 98.86921  151.64349 106.63288 1.000 113.94578 ? 37  LYS A NZ   1 
ATOM 468   H H    . LYS A 1 37  ? 103.12016 148.00084 106.03582 1.000 113.94578 ? 37  LYS A H    1 
ATOM 469   H HA   . LYS A 1 37  ? 104.39301 149.18971 108.11402 1.000 113.94578 ? 37  LYS A HA   1 
ATOM 470   H HB2  . LYS A 1 37  ? 103.06774 151.04105 108.04752 1.000 113.94578 ? 37  LYS A HB2  1 
ATOM 471   H HB3  . LYS A 1 37  ? 103.71331 150.89624 106.60707 1.000 113.94578 ? 37  LYS A HB3  1 
ATOM 472   H HG2  . LYS A 1 37  ? 101.69992 150.06747 105.78430 1.000 113.94578 ? 37  LYS A HG2  1 
ATOM 473   H HG3  . LYS A 1 37  ? 101.05051 150.20781 107.23191 1.000 113.94578 ? 37  LYS A HG3  1 
ATOM 474   H HD2  . LYS A 1 37  ? 101.29717 152.51251 107.13903 1.000 113.94578 ? 37  LYS A HD2  1 
ATOM 475   H HD3  . LYS A 1 37  ? 101.94650 152.38993 105.69111 1.000 113.94578 ? 37  LYS A HD3  1 
ATOM 476   H HE2  . LYS A 1 37  ? 99.74460  153.00758 105.44043 1.000 113.94578 ? 37  LYS A HE2  1 
ATOM 477   H HE3  . LYS A 1 37  ? 99.89387  151.51640 104.90484 1.000 113.94578 ? 37  LYS A HE3  1 
ATOM 478   H HZ1  . LYS A 1 37  ? 98.06881  151.72390 106.25270 1.000 113.94578 ? 37  LYS A HZ1  1 
ATOM 479   H HZ2  . LYS A 1 37  ? 99.00015  150.79211 106.85612 1.000 113.94578 ? 37  LYS A HZ2  1 
ATOM 480   H HZ3  . LYS A 1 37  ? 98.89224  152.14291 107.36906 1.000 113.94578 ? 37  LYS A HZ3  1 
ATOM 481   N N    . LEU A 1 38  ? 102.93453 148.04040 109.68083 1.000 125.38997 ? 38  LEU A N    1 
ATOM 482   C CA   . LEU A 1 38  ? 102.07463 147.29778 110.58722 1.000 125.38997 ? 38  LEU A CA   1 
ATOM 483   C C    . LEU A 1 38  ? 101.70627 148.14916 111.79600 1.000 125.38997 ? 38  LEU A C    1 
ATOM 484   O O    . LEU A 1 38  ? 102.57040 148.71206 112.47441 1.000 125.38997 ? 38  LEU A O    1 
ATOM 485   C CB   . LEU A 1 38  ? 102.77172 146.01457 111.04300 1.000 125.38997 ? 38  LEU A CB   1 
ATOM 486   C CG   . LEU A 1 38  ? 103.38383 145.13394 109.95392 1.000 125.38997 ? 38  LEU A CG   1 
ATOM 487   C CD1  . LEU A 1 38  ? 103.86662 143.81630 110.53510 1.000 125.38997 ? 38  LEU A CD1  1 
ATOM 488   C CD2  . LEU A 1 38  ? 102.35434 144.87251 108.87324 1.000 125.38997 ? 38  LEU A CD2  1 
ATOM 489   H H    . LEU A 1 38  ? 103.69463 148.25429 110.02077 1.000 125.38997 ? 38  LEU A H    1 
ATOM 490   H HA   . LEU A 1 38  ? 101.25642 147.05109 110.12975 1.000 125.38997 ? 38  LEU A HA   1 
ATOM 491   H HB2  . LEU A 1 38  ? 103.48514 146.26508 111.64034 1.000 125.38997 ? 38  LEU A HB2  1 
ATOM 492   H HB3  . LEU A 1 38  ? 102.13940 145.46729 111.52634 1.000 125.38997 ? 38  LEU A HB3  1 
ATOM 493   H HG   . LEU A 1 38  ? 104.13901 145.59095 109.55461 1.000 125.38997 ? 38  LEU A HG   1 
ATOM 494   H HD11 . LEU A 1 38  ? 104.25629 143.28140 109.82572 1.000 125.38997 ? 38  LEU A HD11 1 
ATOM 495   H HD12 . LEU A 1 38  ? 104.53289 143.99784 111.21643 1.000 125.38997 ? 38  LEU A HD12 1 
ATOM 496   H HD13 . LEU A 1 38  ? 103.11284 143.34836 110.92540 1.000 125.38997 ? 38  LEU A HD13 1 
ATOM 497   H HD21 . LEU A 1 38  ? 102.72612 144.25823 108.22211 1.000 125.38997 ? 38  LEU A HD21 1 
ATOM 498   H HD22 . LEU A 1 38  ? 101.56883 144.48203 109.28553 1.000 125.38997 ? 38  LEU A HD22 1 
ATOM 499   H HD23 . LEU A 1 38  ? 102.11977 145.70838 108.44431 1.000 125.38997 ? 38  LEU A HD23 1 
ATOM 500   N N    . ASP A 1 39  ? 100.40670 148.23943 112.06036 1.000 138.21254 ? 39  ASP A N    1 
ATOM 501   C CA   . ASP A 1 39  ? 99.91110  148.95472 113.22576 1.000 138.21254 ? 39  ASP A CA   1 
ATOM 502   C C    . ASP A 1 39  ? 100.09645 148.11108 114.48410 1.000 138.21254 ? 39  ASP A C    1 
ATOM 503   O O    . ASP A 1 39  ? 100.54760 146.96471 114.43477 1.000 138.21254 ? 39  ASP A O    1 
ATOM 504   C CB   . ASP A 1 39  ? 98.43737  149.33926 113.05772 1.000 138.21254 ? 39  ASP A CB   1 
ATOM 505   C CG   . ASP A 1 39  ? 97.51793  148.13668 112.93471 1.000 138.21254 ? 39  ASP A CG   1 
ATOM 506   O OD1  . ASP A 1 39  ? 97.50211  147.29166 113.85403 1.000 138.21254 ? 39  ASP A OD1  1 
ATOM 507   O OD2  . ASP A 1 39  ? 96.79065  148.05130 111.92324 1.000 138.21254 ? 39  ASP A OD2  1 
ATOM 508   H H    . ASP A 1 39  ? 99.79038  147.89358 111.57195 1.000 138.21254 ? 39  ASP A H    1 
ATOM 509   H HA   . ASP A 1 39  ? 100.41450 149.77440 113.32463 1.000 138.21254 ? 39  ASP A HA   1 
ATOM 510   H HB2  . ASP A 1 39  ? 98.15911  149.84439 113.83791 1.000 138.21254 ? 39  ASP A HB2  1 
ATOM 511   H HB3  . ASP A 1 39  ? 98.34086  149.88115 112.25929 1.000 138.21254 ? 39  ASP A HB3  1 
ATOM 512   N N    . LYS A 1 40  ? 99.76157  148.70645 115.62618 1.000 124.42485 ? 40  LYS A N    1 
ATOM 513   C CA   . LYS A 1 40  ? 99.85420  147.99432 116.89315 1.000 124.42485 ? 40  LYS A CA   1 
ATOM 514   C C    . LYS A 1 40  ? 98.83854  146.86076 116.93549 1.000 124.42485 ? 40  LYS A C    1 
ATOM 515   O O    . LYS A 1 40  ? 97.66241  147.05016 116.61355 1.000 124.42485 ? 40  LYS A O    1 
ATOM 516   C CB   . LYS A 1 40  ? 99.62452  148.96060 118.05599 1.000 124.42485 ? 40  LYS A CB   1 
ATOM 517   C CG   . LYS A 1 40  ? 99.81722  148.34670 119.43424 1.000 124.42485 ? 40  LYS A CG   1 
ATOM 518   C CD   . LYS A 1 40  ? 99.67299  149.40387 120.51654 1.000 124.42485 ? 40  LYS A CD   1 
ATOM 519   C CE   . LYS A 1 40  ? 99.77282  148.81076 121.91044 1.000 124.42485 ? 40  LYS A CE   1 
ATOM 520   N NZ   . LYS A 1 40  ? 99.60235  149.85664 122.95528 1.000 124.42485 ? 40  LYS A NZ   1 
ATOM 521   H H    . LYS A 1 40  ? 99.47299  149.51374 115.69126 1.000 124.42485 ? 40  LYS A H    1 
ATOM 522   H HA   . LYS A 1 40  ? 100.74283 147.61518 116.97857 1.000 124.42485 ? 40  LYS A HA   1 
ATOM 523   H HB2  . LYS A 1 40  ? 100.24888 149.69823 117.97223 1.000 124.42485 ? 40  LYS A HB2  1 
ATOM 524   H HB3  . LYS A 1 40  ? 98.71545  149.29478 118.00739 1.000 124.42485 ? 40  LYS A HB3  1 
ATOM 525   H HG2  . LYS A 1 40  ? 99.14373  147.66407 119.58290 1.000 124.42485 ? 40  LYS A HG2  1 
ATOM 526   H HG3  . LYS A 1 40  ? 100.70612 147.96227 119.49754 1.000 124.42485 ? 40  LYS A HG3  1 
ATOM 527   H HD2  . LYS A 1 40  ? 100.38051 150.05879 120.41637 1.000 124.42485 ? 40  LYS A HD2  1 
ATOM 528   H HD3  . LYS A 1 40  ? 98.80651  149.82893 120.42988 1.000 124.42485 ? 40  LYS A HD3  1 
ATOM 529   H HE2  . LYS A 1 40  ? 99.07495  148.14785 122.02695 1.000 124.42485 ? 40  LYS A HE2  1 
ATOM 530   H HE3  . LYS A 1 40  ? 100.64599 148.40487 122.02675 1.000 124.42485 ? 40  LYS A HE3  1 
ATOM 531   H HZ1  . LYS A 1 40  ? 99.66631  149.49318 123.76484 1.000 124.42485 ? 40  LYS A HZ1  1 
ATOM 532   H HZ2  . LYS A 1 40  ? 100.23132 150.48103 122.86740 1.000 124.42485 ? 40  LYS A HZ2  1 
ATOM 533   H HZ3  . LYS A 1 40  ? 98.80324  150.23961 122.87226 1.000 124.42485 ? 40  LYS A HZ3  1 
ATOM 534   N N    . GLY A 1 41  ? 99.29832  145.68023 117.34388 1.000 120.28791 ? 41  GLY A N    1 
ATOM 535   C CA   . GLY A 1 41  ? 98.46048  144.50080 117.36807 1.000 120.28791 ? 41  GLY A CA   1 
ATOM 536   C C    . GLY A 1 41  ? 98.45491  143.68916 116.09083 1.000 120.28791 ? 41  GLY A C    1 
ATOM 537   O O    . GLY A 1 41  ? 97.71628  142.69800 116.01284 1.000 120.28791 ? 41  GLY A O    1 
ATOM 538   H H    . GLY A 1 41  ? 100.10079 145.54148 117.61915 1.000 120.28791 ? 41  GLY A H    1 
ATOM 539   H HA2  . GLY A 1 41  ? 98.75365  143.92028 118.08855 1.000 120.28791 ? 41  GLY A HA2  1 
ATOM 540   H HA3  . GLY A 1 41  ? 97.54733  144.76890 117.55639 1.000 120.28791 ? 41  GLY A HA3  1 
ATOM 541   N N    . GLU A 1 42  ? 99.24161  144.07528 115.08783 1.000 133.01951 ? 42  GLU A N    1 
ATOM 542   C CA   . GLU A 1 42  ? 99.29381  143.33838 113.83500 1.000 133.01951 ? 42  GLU A CA   1 
ATOM 543   C C    . GLU A 1 42  ? 99.88292  141.94643 114.03443 1.000 133.01951 ? 42  GLU A C    1 
ATOM 544   O O    . GLU A 1 42  ? 100.67511 141.69310 114.94571 1.000 133.01951 ? 42  GLU A O    1 
ATOM 545   C CB   . GLU A 1 42  ? 100.12904 144.08085 112.78915 1.000 133.01951 ? 42  GLU A CB   1 
ATOM 546   C CG   . GLU A 1 42  ? 99.48236  145.31355 112.16536 1.000 133.01951 ? 42  GLU A CG   1 
ATOM 547   C CD   . GLU A 1 42  ? 98.30767  144.96515 111.29175 1.000 133.01951 ? 42  GLU A CD   1 
ATOM 548   O OE1  . GLU A 1 42  ? 98.28771  143.84076 110.75130 1.000 133.01951 ? 42  GLU A OE1  1 
ATOM 549   O OE2  . GLU A 1 42  ? 97.39500  145.80611 111.12628 1.000 133.01951 ? 42  GLU A OE2  1 
ATOM 550   H H    . GLU A 1 42  ? 99.74681  144.76786 115.10575 1.000 133.01951 ? 42  GLU A H    1 
ATOM 551   H HA   . GLU A 1 42  ? 98.39928  143.23427 113.48735 1.000 133.01951 ? 42  GLU A HA   1 
ATOM 552   H HB2  . GLU A 1 42  ? 100.94149 144.38561 113.21941 1.000 133.01951 ? 42  GLU A HB2  1 
ATOM 553   H HB3  . GLU A 1 42  ? 100.36621 143.46109 112.07857 1.000 133.01951 ? 42  GLU A HB3  1 
ATOM 554   H HG2  . GLU A 1 42  ? 99.15754  145.90486 112.86545 1.000 133.01951 ? 42  GLU A HG2  1 
ATOM 555   H HG3  . GLU A 1 42  ? 100.11428 145.77602 111.61562 1.000 133.01951 ? 42  GLU A HG3  1 
ATOM 556   N N    . VAL A 1 43  ? 99.48031  141.03983 113.14967 1.000 118.64482 ? 43  VAL A N    1 
ATOM 557   C CA   . VAL A 1 43  ? 100.02459 139.69350 113.07945 1.000 118.64482 ? 43  VAL A CA   1 
ATOM 558   C C    . VAL A 1 43  ? 100.15317 139.32145 111.61175 1.000 118.64482 ? 43  VAL A C    1 
ATOM 559   O O    . VAL A 1 43  ? 99.21393  139.48403 110.82684 1.000 118.64482 ? 43  VAL A O    1 
ATOM 560   C CB   . VAL A 1 43  ? 99.14109  138.67541 113.82793 1.000 118.64482 ? 43  VAL A CB   1 
ATOM 561   C CG1  . VAL A 1 43  ? 97.75056  138.62858 113.21483 1.000 118.64482 ? 43  VAL A CG1  1 
ATOM 562   C CG2  . VAL A 1 43  ? 99.79343  137.30389 113.80963 1.000 118.64482 ? 43  VAL A CG2  1 
ATOM 563   H H    . VAL A 1 43  ? 98.86778  141.18833 112.56516 1.000 118.64482 ? 43  VAL A H    1 
ATOM 564   H HA   . VAL A 1 43  ? 100.91003 139.68213 113.47627 1.000 118.64482 ? 43  VAL A HA   1 
ATOM 565   H HB   . VAL A 1 43  ? 99.05453  138.95398 114.75520 1.000 118.64482 ? 43  VAL A HB   1 
ATOM 566   H HG11 . VAL A 1 43  ? 97.15736  138.13837 113.80486 1.000 118.64482 ? 43  VAL A HG11 1 
ATOM 567   H HG12 . VAL A 1 43  ? 97.42896  139.53508 113.09859 1.000 118.64482 ? 43  VAL A HG12 1 
ATOM 568   H HG13 . VAL A 1 43  ? 97.80084  138.18483 112.35494 1.000 118.64482 ? 43  VAL A HG13 1 
ATOM 569   H HG21 . VAL A 1 43  ? 99.27524  136.70360 114.36611 1.000 118.64482 ? 43  VAL A HG21 1 
ATOM 570   H HG22 . VAL A 1 43  ? 99.81432  136.98081 112.89775 1.000 118.64482 ? 43  VAL A HG22 1 
ATOM 571   H HG23 . VAL A 1 43  ? 100.69402 137.38733 114.15513 1.000 118.64482 ? 43  VAL A HG23 1 
ATOM 572   N N    . MET A 1 44  ? 101.32877 138.82481 111.24128 1.000 116.90120 ? 44  MET A N    1 
ATOM 573   C CA   . MET A 1 44  ? 101.63738 138.52088 109.85426 1.000 116.90120 ? 44  MET A CA   1 
ATOM 574   C C    . MET A 1 44  ? 102.08435 137.07369 109.72442 1.000 116.90120 ? 44  MET A C    1 
ATOM 575   O O    . MET A 1 44  ? 102.79268 136.54159 110.58326 1.000 116.90120 ? 44  MET A O    1 
ATOM 576   C CB   . MET A 1 44  ? 102.72980 139.45119 109.30960 1.000 116.90120 ? 44  MET A CB   1 
ATOM 577   C CG   . MET A 1 44  ? 103.25529 139.06226 107.93515 1.000 116.90120 ? 44  MET A CG   1 
ATOM 578   S SD   . MET A 1 44  ? 101.94987 138.64142 106.76318 1.000 116.90120 ? 44  MET A SD   1 
ATOM 579   C CE   . MET A 1 44  ? 101.99224 140.06995 105.68457 1.000 116.90120 ? 44  MET A CE   1 
ATOM 580   H H    . MET A 1 44  ? 101.97150 138.65253 111.78526 1.000 116.90120 ? 44  MET A H    1 
ATOM 581   H HA   . MET A 1 44  ? 100.83961 138.64913 109.31811 1.000 116.90120 ? 44  MET A HA   1 
ATOM 582   H HB2  . MET A 1 44  ? 102.36818 140.34781 109.24576 1.000 116.90120 ? 44  MET A HB2  1 
ATOM 583   H HB3  . MET A 1 44  ? 103.47813 139.44203 109.92468 1.000 116.90120 ? 44  MET A HB3  1 
ATOM 584   H HG2  . MET A 1 44  ? 103.75435 139.80725 107.56545 1.000 116.90120 ? 44  MET A HG2  1 
ATOM 585   H HG3  . MET A 1 44  ? 103.83414 138.28867 108.02345 1.000 116.90120 ? 44  MET A HG3  1 
ATOM 586   H HE1  . MET A 1 44  ? 101.32406 139.96078 104.99058 1.000 116.90120 ? 44  MET A HE1  1 
ATOM 587   H HE2  . MET A 1 44  ? 101.80023 140.86349 106.20771 1.000 116.90120 ? 44  MET A HE2  1 
ATOM 588   H HE3  . MET A 1 44  ? 102.87444 140.13990 105.28832 1.000 116.90120 ? 44  MET A HE3  1 
ATOM 589   N N    . ILE A 1 45  ? 101.65571 136.44510 108.63461 1.000 103.70756 ? 45  ILE A N    1 
ATOM 590   C CA   . ILE A 1 45  ? 102.06015 135.09286 108.28045 1.000 103.70756 ? 45  ILE A CA   1 
ATOM 591   C C    . ILE A 1 45  ? 102.46408 135.10361 106.81607 1.000 103.70756 ? 45  ILE A C    1 
ATOM 592   O O    . ILE A 1 45  ? 101.77473 135.69820 105.98093 1.000 103.70756 ? 45  ILE A O    1 
ATOM 593   C CB   . ILE A 1 45  ? 100.92928 134.07661 108.52793 1.000 103.70756 ? 45  ILE A CB   1 
ATOM 594   C CG1  . ILE A 1 45  ? 100.88628 133.68904 110.00227 1.000 103.70756 ? 45  ILE A CG1  1 
ATOM 595   C CG2  . ILE A 1 45  ? 101.14127 132.83767 107.68790 1.000 103.70756 ? 45  ILE A CG2  1 
ATOM 596   C CD1  . ILE A 1 45  ? 99.56888  133.09094 110.43327 1.000 103.70756 ? 45  ILE A CD1  1 
ATOM 597   H H    . ILE A 1 45  ? 101.11097 136.79525 108.06926 1.000 103.70756 ? 45  ILE A H    1 
ATOM 598   H HA   . ILE A 1 45  ? 102.82739 134.83315 108.81082 1.000 103.70756 ? 45  ILE A HA   1 
ATOM 599   H HB   . ILE A 1 45  ? 100.08384 134.48452 108.28231 1.000 103.70756 ? 45  ILE A HB   1 
ATOM 600   H HG12 . ILE A 1 45  ? 101.57863 133.03323 110.16751 1.000 103.70756 ? 45  ILE A HG12 1 
ATOM 601   H HG13 . ILE A 1 45  ? 101.04465 134.48166 110.53642 1.000 103.70756 ? 45  ILE A HG13 1 
ATOM 602   H HG21 . ILE A 1 45  ? 100.60381 132.12044 108.05588 1.000 103.70756 ? 45  ILE A HG21 1 
ATOM 603   H HG22 . ILE A 1 45  ? 100.87167 133.01489 106.77260 1.000 103.70756 ? 45  ILE A HG22 1 
ATOM 604   H HG23 . ILE A 1 45  ? 102.07948 132.59135 107.71884 1.000 103.70756 ? 45  ILE A HG23 1 
ATOM 605   H HD11 . ILE A 1 45  ? 99.58112  132.96422 111.39403 1.000 103.70756 ? 45  ILE A HD11 1 
ATOM 606   H HD12 . ILE A 1 45  ? 98.85293  133.69711 110.18694 1.000 103.70756 ? 45  ILE A HD12 1 
ATOM 607   H HD13 . ILE A 1 45  ? 99.44787  132.23860 109.98750 1.000 103.70756 ? 45  ILE A HD13 1 
ATOM 608   N N    . ALA A 1 46  ? 103.57929 134.44997 106.50269 1.000 106.33822 ? 46  ALA A N    1 
ATOM 609   C CA   . ALA A 1 46  ? 104.09280 134.46654 105.14320 1.000 106.33822 ? 46  ALA A CA   1 
ATOM 610   C C    . ALA A 1 46  ? 104.99729 133.26665 104.91581 1.000 106.33822 ? 46  ALA A C    1 
ATOM 611   O O    . ALA A 1 46  ? 105.43344 132.60585 105.86216 1.000 106.33822 ? 46  ALA A O    1 
ATOM 612   C CB   . ALA A 1 46  ? 104.85829 135.75956 104.85228 1.000 106.33822 ? 46  ALA A CB   1 
ATOM 613   H H    . ALA A 1 46  ? 104.05013 133.99118 107.05619 1.000 106.33822 ? 46  ALA A H    1 
ATOM 614   H HA   . ALA A 1 46  ? 103.35048 134.40851 104.52321 1.000 106.33822 ? 46  ALA A HA   1 
ATOM 615   H HB1  . ALA A 1 46  ? 105.17885 135.73645 103.93708 1.000 106.33822 ? 46  ALA A HB1  1 
ATOM 616   H HB2  . ALA A 1 46  ? 104.26115 136.51316 104.97824 1.000 106.33822 ? 46  ALA A HB2  1 
ATOM 617   H HB3  . ALA A 1 46  ? 105.60619 135.82336 105.46482 1.000 106.33822 ? 46  ALA A HB3  1 
ATOM 618   N N    . GLN A 1 47  ? 105.26917 132.99701 103.64386 1.000 113.88330 ? 47  GLN A N    1 
ATOM 619   C CA   . GLN A 1 47  ? 106.13803 131.90709 103.23644 1.000 113.88330 ? 47  GLN A CA   1 
ATOM 620   C C    . GLN A 1 47  ? 107.44933 132.44755 102.67491 1.000 113.88330 ? 47  GLN A C    1 
ATOM 621   O O    . GLN A 1 47  ? 107.61115 133.64510 102.43046 1.000 113.88330 ? 47  GLN A O    1 
ATOM 622   C CB   . GLN A 1 47  ? 105.45554 131.04213 102.17725 1.000 113.88330 ? 47  GLN A CB   1 
ATOM 623   C CG   . GLN A 1 47  ? 104.22282 130.30171 102.64683 1.000 113.88330 ? 47  GLN A CG   1 
ATOM 624   C CD   . GLN A 1 47  ? 104.52329 129.31195 103.74381 1.000 113.88330 ? 47  GLN A CD   1 
ATOM 625   O OE1  . GLN A 1 47  ? 104.14455 129.51715 104.89295 1.000 113.88330 ? 47  GLN A OE1  1 
ATOM 626   N NE2  . GLN A 1 47  ? 105.21958 128.23501 103.39848 1.000 113.88330 ? 47  GLN A NE2  1 
ATOM 627   H H    . GLN A 1 47  ? 104.95344 133.44618 102.98304 1.000 113.88330 ? 47  GLN A H    1 
ATOM 628   H HA   . GLN A 1 47  ? 106.34244 131.34996 104.00310 1.000 113.88330 ? 47  GLN A HA   1 
ATOM 629   H HB2  . GLN A 1 47  ? 105.19110 131.61192 101.43933 1.000 113.88330 ? 47  GLN A HB2  1 
ATOM 630   H HB3  . GLN A 1 47  ? 106.09347 130.38079 101.86629 1.000 113.88330 ? 47  GLN A HB3  1 
ATOM 631   H HG2  . GLN A 1 47  ? 103.58305 130.94340 102.99183 1.000 113.88330 ? 47  GLN A HG2  1 
ATOM 632   H HG3  . GLN A 1 47  ? 103.83977 129.81567 101.90064 1.000 113.88330 ? 47  GLN A HG3  1 
ATOM 633   H HE21 . GLN A 1 47  ? 105.46927 128.12991 102.58239 1.000 113.88330 ? 47  GLN A HE21 1 
ATOM 634   H HE22 . GLN A 1 47  ? 105.41831 127.64227 103.98868 1.000 113.88330 ? 47  GLN A HE22 1 
ATOM 635   N N    . PHE A 1 48  ? 108.39362 131.53644 102.47230 1.000 116.24404 ? 48  PHE A N    1 
ATOM 636   C CA   . PHE A 1 48  ? 109.56912 131.81798 101.66739 1.000 116.24404 ? 48  PHE A CA   1 
ATOM 637   C C    . PHE A 1 48  ? 109.34941 131.32748 100.24064 1.000 116.24404 ? 48  PHE A C    1 
ATOM 638   O O    . PHE A 1 48  ? 109.08260 130.14860 99.99239  1.000 116.24404 ? 48  PHE A O    1 
ATOM 639   C CB   . PHE A 1 48  ? 110.80759 131.16459 102.27951 1.000 116.24404 ? 48  PHE A CB   1 
ATOM 640   C CG   . PHE A 1 48  ? 111.08838 131.59716 103.69263 1.000 116.24404 ? 48  PHE A CG   1 
ATOM 641   C CD1  . PHE A 1 48  ? 110.59201 132.79463 104.17657 1.000 116.24404 ? 48  PHE A CD1  1 
ATOM 642   C CD2  . PHE A 1 48  ? 111.84439 130.80453 104.53867 1.000 116.24404 ? 48  PHE A CD2  1 
ATOM 643   C CE1  . PHE A 1 48  ? 110.85162 133.19493 105.46784 1.000 116.24404 ? 48  PHE A CE1  1 
ATOM 644   C CE2  . PHE A 1 48  ? 112.10352 131.20083 105.83464 1.000 116.24404 ? 48  PHE A CE2  1 
ATOM 645   C CZ   . PHE A 1 48  ? 111.60454 132.39711 106.29901 1.000 116.24404 ? 48  PHE A CZ   1 
ATOM 646   H H    . PHE A 1 48  ? 108.37459 130.74027 102.79572 1.000 116.24404 ? 48  PHE A H    1 
ATOM 647   H HA   . PHE A 1 48  ? 109.71405 132.77535 101.63111 1.000 116.24404 ? 48  PHE A HA   1 
ATOM 648   H HB2  . PHE A 1 48  ? 110.66974 130.20577 102.28929 1.000 116.24404 ? 48  PHE A HB2  1 
ATOM 649   H HB3  . PHE A 1 48  ? 111.58193 131.38396 101.73941 1.000 116.24404 ? 48  PHE A HB3  1 
ATOM 650   H HD1  . PHE A 1 48  ? 110.08446 133.34026 103.62154 1.000 116.24404 ? 48  PHE A HD1  1 
ATOM 651   H HD2  . PHE A 1 48  ? 112.18387 129.99715 104.23171 1.000 116.24404 ? 48  PHE A HD2  1 
ATOM 652   H HE1  . PHE A 1 48  ? 110.51463 134.00189 105.78005 1.000 116.24404 ? 48  PHE A HE1  1 
ATOM 653   H HE2  . PHE A 1 48  ? 112.61322 130.66070 106.39449 1.000 116.24404 ? 48  PHE A HE2  1 
ATOM 654   H HZ   . PHE A 1 48  ? 111.77697 132.66737 107.17152 1.000 116.24404 ? 48  PHE A HZ   1 
ATOM 655   N N    . THR A 1 49  ? 109.46333 132.25908 99.29716  1.000 134.18677 ? 49  THR A N    1 
ATOM 656   C CA   . THR A 1 49  ? 109.09477 132.01178 97.91267  1.000 134.18677 ? 49  THR A CA   1 
ATOM 657   C C    . THR A 1 49  ? 110.31945 132.14258 97.02300  1.000 134.18677 ? 49  THR A C    1 
ATOM 658   O O    . THR A 1 49  ? 111.35256 132.68469 97.42217  1.000 134.18677 ? 49  THR A O    1 
ATOM 659   C CB   . THR A 1 49  ? 108.01537 132.98831 97.43002  1.000 134.18677 ? 49  THR A CB   1 
ATOM 660   O OG1  . THR A 1 49  ? 108.58814 134.29191 97.26638  1.000 134.18677 ? 49  THR A OG1  1 
ATOM 661   C CG2  . THR A 1 49  ? 106.87473 133.06221 98.42880  1.000 134.18677 ? 49  THR A CG2  1 
ATOM 662   H H    . THR A 1 49  ? 109.75756 133.05420 99.43969  1.000 134.18677 ? 49  THR A H    1 
ATOM 663   H HA   . THR A 1 49  ? 108.75048 131.10973 97.82471  1.000 134.18677 ? 49  THR A HA   1 
ATOM 664   H HB   . THR A 1 49  ? 107.66214 132.68303 96.58010  1.000 134.18677 ? 49  THR A HB   1 
ATOM 665   H HG1  . THR A 1 49  ? 108.02066 134.81694 96.93867  1.000 134.18677 ? 49  THR A HG1  1 
ATOM 666   H HG21 . THR A 1 49  ? 106.18119 133.65055 98.09248  1.000 134.18677 ? 49  THR A HG21 1 
ATOM 667   H HG22 . THR A 1 49  ? 106.50045 132.17874 98.56891  1.000 134.18677 ? 49  THR A HG22 1 
ATOM 668   H HG23 . THR A 1 49  ? 107.19634 133.40701 99.27636  1.000 134.18677 ? 49  THR A HG23 1 
ATOM 669   N N    . GLU A 1 50  ? 110.18354 131.63547 95.79685  1.000 146.57968 ? 50  GLU A N    1 
ATOM 670   C CA   . GLU A 1 50  ? 111.24441 131.79162 94.81038  1.000 146.57968 ? 50  GLU A CA   1 
ATOM 671   C C    . GLU A 1 50  ? 111.58744 133.25797 94.58527  1.000 146.57968 ? 50  GLU A C    1 
ATOM 672   O O    . GLU A 1 50  ? 112.73656 133.58412 94.26822  1.000 146.57968 ? 50  GLU A O    1 
ATOM 673   C CB   . GLU A 1 50  ? 110.82996 131.12143 93.49770  1.000 146.57968 ? 50  GLU A CB   1 
ATOM 674   C CG   . GLU A 1 50  ? 109.68911 131.81132 92.75352  1.000 146.57968 ? 50  GLU A CG   1 
ATOM 675   C CD   . GLU A 1 50  ? 108.32366 131.38330 93.25503  1.000 146.57968 ? 50  GLU A CD   1 
ATOM 676   O OE1  . GLU A 1 50  ? 108.24931 130.79635 94.35538  1.000 146.57968 ? 50  GLU A OE1  1 
ATOM 677   O OE2  . GLU A 1 50  ? 107.32396 131.63570 92.55028  1.000 146.57968 ? 50  GLU A OE2  1 
ATOM 678   H H    . GLU A 1 50  ? 109.49592 131.20220 95.51842  1.000 146.57968 ? 50  GLU A H    1 
ATOM 679   H HA   . GLU A 1 50  ? 112.04152 131.34572 95.13547  1.000 146.57968 ? 50  GLU A HA   1 
ATOM 680   H HB2  . GLU A 1 50  ? 111.59766 131.10368 92.90552  1.000 146.57968 ? 50  GLU A HB2  1 
ATOM 681   H HB3  . GLU A 1 50  ? 110.54692 130.21433 93.69166  1.000 146.57968 ? 50  GLU A HB3  1 
ATOM 682   H HG2  . GLU A 1 50  ? 109.75515 132.77201 92.85200  1.000 146.57968 ? 50  GLU A HG2  1 
ATOM 683   H HG3  . GLU A 1 50  ? 109.74404 131.57545 91.81462  1.000 146.57968 ? 50  GLU A HG3  1 
ATOM 684   N N    . HIS A 1 51  ? 110.61195 134.15359 94.74287  1.000 147.09716 ? 51  HIS A N    1 
ATOM 685   C CA   . HIS A 1 51  ? 110.87716 135.57899 94.59928  1.000 147.09716 ? 51  HIS A CA   1 
ATOM 686   C C    . HIS A 1 51  ? 111.53215 136.16992 95.83952  1.000 147.09716 ? 51  HIS A C    1 
ATOM 687   O O    . HIS A 1 51  ? 112.28315 137.14565 95.72941  1.000 147.09716 ? 51  HIS A O    1 
ATOM 688   C CB   . HIS A 1 51  ? 109.57879 136.32997 94.29962  1.000 147.09716 ? 51  HIS A CB   1 
ATOM 689   C CG   . HIS A 1 51  ? 108.97093 135.98413 92.97680  1.000 147.09716 ? 51  HIS A CG   1 
ATOM 690   N ND1  . HIS A 1 51  ? 108.08372 134.94220 92.81442  1.000 147.09716 ? 51  HIS A ND1  1 
ATOM 691   C CD2  . HIS A 1 51  ? 109.11921 136.54609 91.75389  1.000 147.09716 ? 51  HIS A CD2  1 
ATOM 692   C CE1  . HIS A 1 51  ? 107.71339 134.87552 91.54805  1.000 147.09716 ? 51  HIS A CE1  1 
ATOM 693   N NE2  . HIS A 1 51  ? 108.32732 135.83765 90.88328  1.000 147.09716 ? 51  HIS A NE2  1 
ATOM 694   H H    . HIS A 1 51  ? 109.79557 133.96074 94.93247  1.000 147.09716 ? 51  HIS A H    1 
ATOM 695   H HA   . HIS A 1 51  ? 111.47924 135.71266 93.85093  1.000 147.09716 ? 51  HIS A HA   1 
ATOM 696   H HB2  . HIS A 1 51  ? 108.92953 136.11710 94.98775  1.000 147.09716 ? 51  HIS A HB2  1 
ATOM 697   H HB3  . HIS A 1 51  ? 109.76125 137.28237 94.30163  1.000 147.09716 ? 51  HIS A HB3  1 
ATOM 698   H HD2  . HIS A 1 51  ? 109.65742 137.27459 91.54310  1.000 147.09716 ? 51  HIS A HD2  1 
ATOM 699   H HE1  . HIS A 1 51  ? 107.12093 134.25694 91.18608  1.000 147.09716 ? 51  HIS A HE1  1 
ATOM 700   H HE2  . HIS A 1 51  ? 108.24460 135.99511 90.04187  1.000 147.09716 ? 51  HIS A HE2  1 
ATOM 701   N N    . THR A 1 52  ? 111.26707 135.60153 97.01477  1.000 131.08769 ? 52  THR A N    1 
ATOM 702   C CA   . THR A 1 52  ? 111.77369 136.13400 98.27831  1.000 131.08769 ? 52  THR A CA   1 
ATOM 703   C C    . THR A 1 52  ? 112.39291 134.98916 99.07011  1.000 131.08769 ? 52  THR A C    1 
ATOM 704   O O    . THR A 1 52  ? 111.67874 134.11225 99.56537  1.000 131.08769 ? 52  THR A O    1 
ATOM 705   C CB   . THR A 1 52  ? 110.66214 136.80967 99.07538  1.000 131.08769 ? 52  THR A CB   1 
ATOM 706   O OG1  . THR A 1 52  ? 110.09815 137.87825 98.30517  1.000 131.08769 ? 52  THR A OG1  1 
ATOM 707   C CG2  . THR A 1 52  ? 111.20291 137.36131 100.38268 1.000 131.08769 ? 52  THR A CG2  1 
ATOM 708   H H    . THR A 1 52  ? 110.78922 134.89238 97.10788  1.000 131.08769 ? 52  THR A H    1 
ATOM 709   H HA   . THR A 1 52  ? 112.46533 136.79026 98.10180  1.000 131.08769 ? 52  THR A HA   1 
ATOM 710   H HB   . THR A 1 52  ? 109.97283 136.15881 99.27968  1.000 131.08769 ? 52  THR A HB   1 
ATOM 711   H HG1  . THR A 1 52  ? 109.80995 137.58281 97.57399  1.000 131.08769 ? 52  THR A HG1  1 
ATOM 712   H HG21 . THR A 1 52  ? 110.53095 137.91609 100.80818 1.000 131.08769 ? 52  THR A HG21 1 
ATOM 713   H HG22 . THR A 1 52  ? 111.43554 136.63348 100.98010 1.000 131.08769 ? 52  THR A HG22 1 
ATOM 714   H HG23 . THR A 1 52  ? 111.99322 137.89714 100.21271 1.000 131.08769 ? 52  THR A HG23 1 
ATOM 715   N N    . SER A 1 53  ? 113.71877 135.00542 99.19146  1.000 131.20260 ? 53  SER A N    1 
ATOM 716   C CA   . SER A 1 53  ? 114.42909 134.02177 99.99500  1.000 131.20260 ? 53  SER A CA   1 
ATOM 717   C C    . SER A 1 53  ? 114.79813 134.54332 101.37494 1.000 131.20260 ? 53  SER A C    1 
ATOM 718   O O    . SER A 1 53  ? 115.20368 133.75120 102.23303 1.000 131.20260 ? 53  SER A O    1 
ATOM 719   C CB   . SER A 1 53  ? 115.70285 133.57396 99.27418  1.000 131.20260 ? 53  SER A CB   1 
ATOM 720   O OG   . SER A 1 53  ? 116.75332 134.50258 99.47925  1.000 131.20260 ? 53  SER A OG   1 
ATOM 721   H H    . SER A 1 53  ? 114.23161 135.58286 98.81423  1.000 131.20260 ? 53  SER A H    1 
ATOM 722   H HA   . SER A 1 53  ? 113.86432 133.24279 100.11250 1.000 131.20260 ? 53  SER A HA   1 
ATOM 723   H HB2  . SER A 1 53  ? 115.97294 132.70952 99.62072  1.000 131.20260 ? 53  SER A HB2  1 
ATOM 724   H HB3  . SER A 1 53  ? 115.51890 133.50921 98.32458  1.000 131.20260 ? 53  SER A HB3  1 
ATOM 725   H HG   . SER A 1 53  ? 117.44101 134.25548 99.06550  1.000 131.20260 ? 53  SER A HG   1 
ATOM 726   N N    . ALA A 1 54  ? 114.66971 135.84767 101.60694 1.000 126.21363 ? 54  ALA A N    1 
ATOM 727   C CA   . ALA A 1 54  ? 115.03488 136.44188 102.88225 1.000 126.21363 ? 54  ALA A CA   1 
ATOM 728   C C    . ALA A 1 54  ? 114.09656 137.59987 103.18009 1.000 126.21363 ? 54  ALA A C    1 
ATOM 729   O O    . ALA A 1 54  ? 113.48011 138.16731 102.27445 1.000 126.21363 ? 54  ALA A O    1 
ATOM 730   C CB   . ALA A 1 54  ? 116.48730 136.92569 102.87845 1.000 126.21363 ? 54  ALA A CB   1 
ATOM 731   H H    . ALA A 1 54  ? 114.36984 136.41330 101.03369 1.000 126.21363 ? 54  ALA A H    1 
ATOM 732   H HA   . ALA A 1 54  ? 114.93134 135.78172 103.58334 1.000 126.21363 ? 54  ALA A HA   1 
ATOM 733   H HB1  . ALA A 1 54  ? 116.70610 137.27388 103.75660 1.000 126.21363 ? 54  ALA A HB1  1 
ATOM 734   H HB2  . ALA A 1 54  ? 117.06417 136.17729 102.66172 1.000 126.21363 ? 54  ALA A HB2  1 
ATOM 735   H HB3  . ALA A 1 54  ? 116.58367 137.62139 102.20965 1.000 126.21363 ? 54  ALA A HB3  1 
ATOM 736   N N    . VAL A 1 55  ? 113.99554 137.94432 104.46107 1.000 117.99773 ? 55  VAL A N    1 
ATOM 737   C CA   . VAL A 1 55  ? 113.11754 139.00953 104.92483 1.000 117.99773 ? 55  VAL A CA   1 
ATOM 738   C C    . VAL A 1 55  ? 113.83837 139.81402 105.99455 1.000 117.99773 ? 55  VAL A C    1 
ATOM 739   O O    . VAL A 1 55  ? 114.52611 139.25109 106.85361 1.000 117.99773 ? 55  VAL A O    1 
ATOM 740   C CB   . VAL A 1 55  ? 111.78936 138.45303 105.47451 1.000 117.99773 ? 55  VAL A CB   1 
ATOM 741   C CG1  . VAL A 1 55  ? 111.03573 137.72068 104.38324 1.000 117.99773 ? 55  VAL A CG1  1 
ATOM 742   C CG2  . VAL A 1 55  ? 112.04756 137.53873 106.65716 1.000 117.99773 ? 55  VAL A CG2  1 
ATOM 743   H H    . VAL A 1 55  ? 114.43642 137.56526 105.09414 1.000 117.99773 ? 55  VAL A H    1 
ATOM 744   H HA   . VAL A 1 55  ? 112.91474 139.60299 104.18573 1.000 117.99773 ? 55  VAL A HA   1 
ATOM 745   H HB   . VAL A 1 55  ? 111.24086 139.19191 105.77888 1.000 117.99773 ? 55  VAL A HB   1 
ATOM 746   H HG11 . VAL A 1 55  ? 110.18826 137.41169 104.73878 1.000 117.99773 ? 55  VAL A HG11 1 
ATOM 747   H HG12 . VAL A 1 55  ? 110.88485 138.32971 103.64393 1.000 117.99773 ? 55  VAL A HG12 1 
ATOM 748   H HG13 . VAL A 1 55  ? 111.56762 136.96555 104.08779 1.000 117.99773 ? 55  VAL A HG13 1 
ATOM 749   H HG21 . VAL A 1 55  ? 111.21771 137.10173 106.90333 1.000 117.99773 ? 55  VAL A HG21 1 
ATOM 750   H HG22 . VAL A 1 55  ? 112.70844 136.87641 106.40345 1.000 117.99773 ? 55  VAL A HG22 1 
ATOM 751   H HG23 . VAL A 1 55  ? 112.37715 138.06750 107.39992 1.000 117.99773 ? 55  VAL A HG23 1 
ATOM 752   N N    . LYS A 1 56  ? 113.67702 141.13171 105.93938 1.000 123.16945 ? 56  LYS A N    1 
ATOM 753   C CA   . LYS A 1 56  ? 114.22981 142.04716 106.92621 1.000 123.16945 ? 56  LYS A CA   1 
ATOM 754   C C    . LYS A 1 56  ? 113.08859 142.69538 107.69401 1.000 123.16945 ? 56  LYS A C    1 
ATOM 755   O O    . LYS A 1 56  ? 112.19983 143.30767 107.09271 1.000 123.16945 ? 56  LYS A O    1 
ATOM 756   C CB   . LYS A 1 56  ? 115.09204 143.11422 106.25456 1.000 123.16945 ? 56  LYS A CB   1 
ATOM 757   C CG   . LYS A 1 56  ? 115.80983 144.03092 107.22266 1.000 123.16945 ? 56  LYS A CG   1 
ATOM 758   C CD   . LYS A 1 56  ? 116.79669 144.92925 106.49820 1.000 123.16945 ? 56  LYS A CD   1 
ATOM 759   C CE   . LYS A 1 56  ? 117.71858 145.64338 107.47278 1.000 123.16945 ? 56  LYS A CE   1 
ATOM 760   N NZ   . LYS A 1 56  ? 118.79984 146.39658 106.77841 1.000 123.16945 ? 56  LYS A NZ   1 
ATOM 761   H H    . LYS A 1 56  ? 113.23477 141.52995 105.31937 1.000 123.16945 ? 56  LYS A H    1 
ATOM 762   H HA   . LYS A 1 56  ? 114.78064 141.55602 107.55479 1.000 123.16945 ? 56  LYS A HA   1 
ATOM 763   H HB2  . LYS A 1 56  ? 115.76527 142.67101 105.71743 1.000 123.16945 ? 56  LYS A HB2  1 
ATOM 764   H HB3  . LYS A 1 56  ? 114.52624 143.65552 105.68692 1.000 123.16945 ? 56  LYS A HB3  1 
ATOM 765   H HG2  . LYS A 1 56  ? 115.15941 144.59223 107.67248 1.000 123.16945 ? 56  LYS A HG2  1 
ATOM 766   H HG3  . LYS A 1 56  ? 116.29691 143.49634 107.86823 1.000 123.16945 ? 56  LYS A HG3  1 
ATOM 767   H HD2  . LYS A 1 56  ? 117.33835 144.39169 105.89935 1.000 123.16945 ? 56  LYS A HD2  1 
ATOM 768   H HD3  . LYS A 1 56  ? 116.30709 145.59945 105.99664 1.000 123.16945 ? 56  LYS A HD3  1 
ATOM 769   H HE2  . LYS A 1 56  ? 117.19983 146.27387 107.99648 1.000 123.16945 ? 56  LYS A HE2  1 
ATOM 770   H HE3  . LYS A 1 56  ? 118.13438 144.98830 108.05448 1.000 123.16945 ? 56  LYS A HE3  1 
ATOM 771   H HZ1  . LYS A 1 56  ? 119.32738 146.79149 107.37685 1.000 123.16945 ? 56  LYS A HZ1  1 
ATOM 772   H HZ2  . LYS A 1 56  ? 119.28922 145.84085 106.28437 1.000 123.16945 ? 56  LYS A HZ2  1 
ATOM 773   H HZ3  . LYS A 1 56  ? 118.44595 147.01880 106.24944 1.000 123.16945 ? 56  LYS A HZ3  1 
ATOM 774   N N    . ILE A 1 57  ? 113.11669 142.56184 109.01661 1.000 120.63005 ? 57  ILE A N    1 
ATOM 775   C CA   . ILE A 1 57  ? 112.05678 143.05358 109.88593 1.000 120.63005 ? 57  ILE A CA   1 
ATOM 776   C C    . ILE A 1 57  ? 112.56487 144.28392 110.61998 1.000 120.63005 ? 57  ILE A C    1 
ATOM 777   O O    . ILE A 1 57  ? 113.74204 144.35485 110.98941 1.000 120.63005 ? 57  ILE A O    1 
ATOM 778   C CB   . ILE A 1 57  ? 111.60230 141.97456 110.88789 1.000 120.63005 ? 57  ILE A CB   1 
ATOM 779   C CG1  . ILE A 1 57  ? 111.25998 140.67532 110.15662 1.000 120.63005 ? 57  ILE A CG1  1 
ATOM 780   C CG2  . ILE A 1 57  ? 110.40327 142.46285 111.67347 1.000 120.63005 ? 57  ILE A CG2  1 
ATOM 781   C CD1  . ILE A 1 57  ? 110.41019 140.86171 108.92547 1.000 120.63005 ? 57  ILE A CD1  1 
ATOM 782   H H    . ILE A 1 57  ? 113.75627 142.17799 109.44344 1.000 120.63005 ? 57  ILE A H    1 
ATOM 783   H HA   . ILE A 1 57  ? 111.29301 143.31861 109.35127 1.000 120.63005 ? 57  ILE A HA   1 
ATOM 784   H HB   . ILE A 1 57  ? 112.32956 141.80146 111.50476 1.000 120.63005 ? 57  ILE A HB   1 
ATOM 785   H HG12 . ILE A 1 57  ? 112.08664 140.25136 109.87838 1.000 120.63005 ? 57  ILE A HG12 1 
ATOM 786   H HG13 . ILE A 1 57  ? 110.77787 140.09276 110.76324 1.000 120.63005 ? 57  ILE A HG13 1 
ATOM 787   H HG21 . ILE A 1 57  ? 110.05900 141.73258 112.21012 1.000 120.63005 ? 57  ILE A HG21 1 
ATOM 788   H HG22 . ILE A 1 57  ? 110.67739 143.19617 112.24518 1.000 120.63005 ? 57  ILE A HG22 1 
ATOM 789   H HG23 . ILE A 1 57  ? 109.72541 142.76410 111.04973 1.000 120.63005 ? 57  ILE A HG23 1 
ATOM 790   H HD11 . ILE A 1 57  ? 110.06925 139.99790 108.64717 1.000 120.63005 ? 57  ILE A HD11 1 
ATOM 791   H HD12 . ILE A 1 57  ? 109.67577 141.45654 109.13971 1.000 120.63005 ? 57  ILE A HD12 1 
ATOM 792   H HD13 . ILE A 1 57  ? 110.95143 141.24546 108.21969 1.000 120.63005 ? 57  ILE A HD13 1 
ATOM 793   N N    . ARG A 1 58  ? 111.67490 145.25026 110.83447 1.000 120.28798 ? 58  ARG A N    1 
ATOM 794   C CA   . ARG A 1 58  ? 112.04814 146.50418 111.46916 1.000 120.28798 ? 58  ARG A CA   1 
ATOM 795   C C    . ARG A 1 58  ? 110.90316 146.96997 112.35486 1.000 120.28798 ? 58  ARG A C    1 
ATOM 796   O O    . ARG A 1 58  ? 109.72933 146.77461 112.03010 1.000 120.28798 ? 58  ARG A O    1 
ATOM 797   C CB   . ARG A 1 58  ? 112.39319 147.56616 110.41700 1.000 120.28798 ? 58  ARG A CB   1 
ATOM 798   C CG   . ARG A 1 58  ? 112.48433 148.99530 110.93159 1.000 120.28798 ? 58  ARG A CG   1 
ATOM 799   C CD   . ARG A 1 58  ? 112.56356 149.97271 109.77324 1.000 120.28798 ? 58  ARG A CD   1 
ATOM 800   N NE   . ARG A 1 58  ? 113.81928 149.84418 109.04058 1.000 120.28798 ? 58  ARG A NE   1 
ATOM 801   C CZ   . ARG A 1 58  ? 114.70839 150.81394 108.86606 1.000 120.28798 ? 58  ARG A CZ   1 
ATOM 802   N NH1  . ARG A 1 58  ? 114.52278 152.02781 109.36045 1.000 120.28798 ? 58  ARG A NH1  1 
ATOM 803   N NH2  . ARG A 1 58  ? 115.81417 150.55971 108.17257 1.000 120.28798 ? 58  ARG A NH2  1 
ATOM 804   H H    . ARG A 1 58  ? 110.84446 145.20096 110.61784 1.000 120.28798 ? 58  ARG A H    1 
ATOM 805   H HA   . ARG A 1 58  ? 112.82492 146.36407 112.03051 1.000 120.28798 ? 58  ARG A HA   1 
ATOM 806   H HB2  . ARG A 1 58  ? 113.25153 147.34238 110.02595 1.000 120.28798 ? 58  ARG A HB2  1 
ATOM 807   H HB3  . ARG A 1 58  ? 111.70921 147.54737 109.72992 1.000 120.28798 ? 58  ARG A HB3  1 
ATOM 808   H HG2  . ARG A 1 58  ? 111.69674 149.21716 111.45007 1.000 120.28798 ? 58  ARG A HG2  1 
ATOM 809   H HG3  . ARG A 1 58  ? 113.28384 149.09284 111.47155 1.000 120.28798 ? 58  ARG A HG3  1 
ATOM 810   H HD2  . ARG A 1 58  ? 111.83933 149.78732 109.15587 1.000 120.28798 ? 58  ARG A HD2  1 
ATOM 811   H HD3  . ARG A 1 58  ? 112.47905 150.87250 110.11831 1.000 120.28798 ? 58  ARG A HD3  1 
ATOM 812   H HE   . ARG A 1 58  ? 114.00765 149.07204 108.71264 1.000 120.28798 ? 58  ARG A HE   1 
ATOM 813   H HH11 . ARG A 1 58  ? 113.81636 152.21428 109.81044 1.000 120.28798 ? 58  ARG A HH11 1 
ATOM 814   H HH12 . ARG A 1 58  ? 115.11683 152.63539 109.22971 1.000 120.28798 ? 58  ARG A HH12 1 
ATOM 815   H HH21 . ARG A 1 58  ? 115.94501 149.77486 107.84613 1.000 120.28798 ? 58  ARG A HH21 1 
ATOM 816   H HH22 . ARG A 1 58  ? 116.39807 151.17900 108.05126 1.000 120.28798 ? 58  ARG A HH22 1 
ATOM 817   N N    . GLY A 1 59  ? 111.25933 147.59779 113.47387 1.000 124.44094 ? 59  GLY A N    1 
ATOM 818   C CA   . GLY A 1 59  ? 110.27420 148.10040 114.40862 1.000 124.44094 ? 59  GLY A CA   1 
ATOM 819   C C    . GLY A 1 59  ? 110.05294 147.16489 115.58239 1.000 124.44094 ? 59  GLY A C    1 
ATOM 820   O O    . GLY A 1 59  ? 110.59660 146.06235 115.66589 1.000 124.44094 ? 59  GLY A O    1 
ATOM 821   H H    . GLY A 1 59  ? 112.07326 147.74400 113.70912 1.000 124.44094 ? 59  GLY A H    1 
ATOM 822   H HA2  . GLY A 1 59  ? 110.56570 148.95884 114.75274 1.000 124.44094 ? 59  GLY A HA2  1 
ATOM 823   H HA3  . GLY A 1 59  ? 109.42792 148.22527 113.95205 1.000 124.44094 ? 59  GLY A HA3  1 
ATOM 824   N N    . LYS A 1 60  ? 109.22401 147.63034 116.51467 1.000 128.80049 ? 60  LYS A N    1 
ATOM 825   C CA   . LYS A 1 60  ? 108.90132 146.86591 117.71536 1.000 128.80049 ? 60  LYS A CA   1 
ATOM 826   C C    . LYS A 1 60  ? 107.94271 145.74600 117.33658 1.000 128.80049 ? 60  LYS A C    1 
ATOM 827   O O    . LYS A 1 60  ? 106.77947 146.00034 117.00927 1.000 128.80049 ? 60  LYS A O    1 
ATOM 828   C CB   . LYS A 1 60  ? 108.28238 147.76844 118.77802 1.000 128.80049 ? 60  LYS A CB   1 
ATOM 829   C CG   . LYS A 1 60  ? 109.04753 149.05317 119.04236 1.000 128.80049 ? 60  LYS A CG   1 
ATOM 830   C CD   . LYS A 1 60  ? 108.29121 149.93971 120.01447 1.000 128.80049 ? 60  LYS A CD   1 
ATOM 831   C CE   . LYS A 1 60  ? 108.98716 151.27263 120.21342 1.000 128.80049 ? 60  LYS A CE   1 
ATOM 832   N NZ   . LYS A 1 60  ? 108.22151 152.15814 121.13188 1.000 128.80049 ? 60  LYS A NZ   1 
ATOM 833   H H    . LYS A 1 60  ? 108.82988 148.39312 116.47191 1.000 128.80049 ? 60  LYS A H    1 
ATOM 834   H HA   . LYS A 1 60  ? 109.70986 146.46976 118.07413 1.000 128.80049 ? 60  LYS A HA   1 
ATOM 835   H HB2  . LYS A 1 60  ? 107.38729 148.01020 118.49604 1.000 128.80049 ? 60  LYS A HB2  1 
ATOM 836   H HB3  . LYS A 1 60  ? 108.23657 147.27627 119.61234 1.000 128.80049 ? 60  LYS A HB3  1 
ATOM 837   H HG2  . LYS A 1 60  ? 109.91109 148.84385 119.42930 1.000 128.80049 ? 60  LYS A HG2  1 
ATOM 838   H HG3  . LYS A 1 60  ? 109.16220 149.54009 118.21277 1.000 128.80049 ? 60  LYS A HG3  1 
ATOM 839   H HD2  . LYS A 1 60  ? 107.40230 150.11007 119.66634 1.000 128.80049 ? 60  LYS A HD2  1 
ATOM 840   H HD3  . LYS A 1 60  ? 108.23465 149.49490 120.87456 1.000 128.80049 ? 60  LYS A HD3  1 
ATOM 841   H HE2  . LYS A 1 60  ? 109.86474 151.12073 120.59735 1.000 128.80049 ? 60  LYS A HE2  1 
ATOM 842   H HE3  . LYS A 1 60  ? 109.06845 151.72083 119.35704 1.000 128.80049 ? 60  LYS A HE3  1 
ATOM 843   H HZ1  . LYS A 1 60  ? 108.64994 152.93080 121.23747 1.000 128.80049 ? 60  LYS A HZ1  1 
ATOM 844   H HZ2  . LYS A 1 60  ? 107.41368 152.31857 120.79467 1.000 128.80049 ? 60  LYS A HZ2  1 
ATOM 845   H HZ3  . LYS A 1 60  ? 108.13017 151.76600 121.92540 1.000 128.80049 ? 60  LYS A HZ3  1 
ATOM 846   N N    . ALA A 1 61  ? 108.41911 144.50561 117.39137 1.000 124.25300 ? 61  ALA A N    1 
ATOM 847   C CA   . ALA A 1 61  ? 107.62468 143.37009 116.95556 1.000 124.25300 ? 61  ALA A CA   1 
ATOM 848   C C    . ALA A 1 61  ? 108.07715 142.11346 117.68105 1.000 124.25300 ? 61  ALA A C    1 
ATOM 849   O O    . ALA A 1 61  ? 109.13813 142.07730 118.30882 1.000 124.25300 ? 61  ALA A O    1 
ATOM 850   C CB   . ALA A 1 61  ? 107.73152 143.16641 115.44165 1.000 124.25300 ? 61  ALA A CB   1 
ATOM 851   H H    . ALA A 1 61  ? 109.20242 144.29761 117.67746 1.000 124.25300 ? 61  ALA A H    1 
ATOM 852   H HA   . ALA A 1 61  ? 106.69434 143.52939 117.17502 1.000 124.25300 ? 61  ALA A HA   1 
ATOM 853   H HB1  . ALA A 1 61  ? 107.17721 142.41444 115.18274 1.000 124.25300 ? 61  ALA A HB1  1 
ATOM 854   H HB2  . ALA A 1 61  ? 107.42991 143.97385 115.00002 1.000 124.25300 ? 61  ALA A HB2  1 
ATOM 855   H HB3  . ALA A 1 61  ? 108.65792 142.99137 115.21497 1.000 124.25300 ? 61  ALA A HB3  1 
ATOM 856   N N    . ILE A 1 62  ? 107.24543 141.07984 117.58898 1.000 119.88584 ? 62  ILE A N    1 
ATOM 857   C CA   . ILE A 1 62  ? 107.56021 139.75347 118.09980 1.000 119.88584 ? 62  ILE A CA   1 
ATOM 858   C C    . ILE A 1 62  ? 107.61166 138.79634 116.92019 1.000 119.88584 ? 62  ILE A C    1 
ATOM 859   O O    . ILE A 1 62  ? 106.66966 138.72876 116.12345 1.000 119.88584 ? 62  ILE A O    1 
ATOM 860   C CB   . ILE A 1 62  ? 106.52732 139.27650 119.14036 1.000 119.88584 ? 62  ILE A CB   1 
ATOM 861   C CG1  . ILE A 1 62  ? 106.84574 139.86445 120.51333 1.000 119.88584 ? 62  ILE A CG1  1 
ATOM 862   C CG2  . ILE A 1 62  ? 106.49821 137.75526 119.21082 1.000 119.88584 ? 62  ILE A CG2  1 
ATOM 863   C CD1  . ILE A 1 62  ? 105.63914 139.98139 121.41452 1.000 119.88584 ? 62  ILE A CD1  1 
ATOM 864   H H    . ILE A 1 62  ? 106.46890 141.12562 117.22317 1.000 119.88584 ? 62  ILE A H    1 
ATOM 865   H HA   . ILE A 1 62  ? 108.43308 139.76670 118.52107 1.000 119.88584 ? 62  ILE A HA   1 
ATOM 866   H HB   . ILE A 1 62  ? 105.65309 139.59005 118.86751 1.000 119.88584 ? 62  ILE A HB   1 
ATOM 867   H HG12 . ILE A 1 62  ? 107.49570 139.29657 120.95451 1.000 119.88584 ? 62  ILE A HG12 1 
ATOM 868   H HG13 . ILE A 1 62  ? 107.21197 140.75418 120.39071 1.000 119.88584 ? 62  ILE A HG13 1 
ATOM 869   H HG21 . ILE A 1 62  ? 106.14410 137.49148 120.07371 1.000 119.88584 ? 62  ILE A HG21 1 
ATOM 870   H HG22 . ILE A 1 62  ? 105.92946 137.41534 118.50279 1.000 119.88584 ? 62  ILE A HG22 1 
ATOM 871   H HG23 . ILE A 1 62  ? 107.39900 137.41113 119.11053 1.000 119.88584 ? 62  ILE A HG23 1 
ATOM 872   H HD11 . ILE A 1 62  ? 105.92474 140.30384 122.28269 1.000 119.88584 ? 62  ILE A HD11 1 
ATOM 873   H HD12 . ILE A 1 62  ? 105.00840 140.60313 121.01946 1.000 119.88584 ? 62  ILE A HD12 1 
ATOM 874   H HD13 . ILE A 1 62  ? 105.23039 139.10671 121.50619 1.000 119.88584 ? 62  ILE A HD13 1 
ATOM 875   N N    . ILE A 1 63  ? 108.71007 138.05512 116.81417 1.000 118.33854 ? 63  ILE A N    1 
ATOM 876   C CA   . ILE A 1 63  ? 108.91438 137.09795 115.73610 1.000 118.33854 ? 63  ILE A CA   1 
ATOM 877   C C    . ILE A 1 63  ? 108.92175 135.69915 116.33034 1.000 118.33854 ? 63  ILE A C    1 
ATOM 878   O O    . ILE A 1 63  ? 109.47961 135.47274 117.40989 1.000 118.33854 ? 63  ILE A O    1 
ATOM 879   C CB   . ILE A 1 63  ? 110.22004 137.37438 114.96376 1.000 118.33854 ? 63  ILE A CB   1 
ATOM 880   C CG1  . ILE A 1 63  ? 110.14375 138.74559 114.29066 1.000 118.33854 ? 63  ILE A CG1  1 
ATOM 881   C CG2  . ILE A 1 63  ? 110.45775 136.29019 113.92596 1.000 118.33854 ? 63  ILE A CG2  1 
ATOM 882   C CD1  . ILE A 1 63  ? 111.45605 139.23321 113.72295 1.000 118.33854 ? 63  ILE A CD1  1 
ATOM 883   H H    . ILE A 1 63  ? 109.36533 138.09008 117.36959 1.000 118.33854 ? 63  ILE A H    1 
ATOM 884   H HA   . ILE A 1 63  ? 108.17582 137.15493 115.11064 1.000 118.33854 ? 63  ILE A HA   1 
ATOM 885   H HB   . ILE A 1 63  ? 110.95918 137.37362 115.59104 1.000 118.33854 ? 63  ILE A HB   1 
ATOM 886   H HG12 . ILE A 1 63  ? 109.50774 138.69539 113.56098 1.000 118.33854 ? 63  ILE A HG12 1 
ATOM 887   H HG13 . ILE A 1 63  ? 109.84348 139.39728 114.94256 1.000 118.33854 ? 63  ILE A HG13 1 
ATOM 888   H HG21 . ILE A 1 63  ? 111.20349 136.54593 113.36285 1.000 118.33854 ? 63  ILE A HG21 1 
ATOM 889   H HG22 . ILE A 1 63  ? 110.65808 135.45471 114.37473 1.000 118.33854 ? 63  ILE A HG22 1 
ATOM 890   H HG23 . ILE A 1 63  ? 109.65679 136.19410 113.38857 1.000 118.33854 ? 63  ILE A HG23 1 
ATOM 891   H HD11 . ILE A 1 63  ? 111.33195 140.13018 113.37539 1.000 118.33854 ? 63  ILE A HD11 1 
ATOM 892   H HD12 . ILE A 1 63  ? 112.12129 139.23977 114.42828 1.000 118.33854 ? 63  ILE A HD12 1 
ATOM 893   H HD13 . ILE A 1 63  ? 111.73420 138.63922 113.00961 1.000 118.33854 ? 63  ILE A HD13 1 
ATOM 894   N N    . GLN A 1 64  ? 108.29935 134.76353 115.62149 1.000 112.58767 ? 64  GLN A N    1 
ATOM 895   C CA   . GLN A 1 64  ? 108.11584 133.40307 116.09612 1.000 112.58767 ? 64  GLN A CA   1 
ATOM 896   C C    . GLN A 1 64  ? 108.35638 132.42808 114.95373 1.000 112.58767 ? 64  GLN A C    1 
ATOM 897   O O    . GLN A 1 64  ? 107.79860 132.57467 113.86276 1.000 112.58767 ? 64  GLN A O    1 
ATOM 898   C CB   . GLN A 1 64  ? 106.70941 133.23035 116.68145 1.000 112.58767 ? 64  GLN A CB   1 
ATOM 899   C CG   . GLN A 1 64  ? 106.40891 131.85941 117.24609 1.000 112.58767 ? 64  GLN A CG   1 
ATOM 900   C CD   . GLN A 1 64  ? 105.86099 130.90867 116.20394 1.000 112.58767 ? 64  GLN A CD   1 
ATOM 901   O OE1  . GLN A 1 64  ? 105.86668 131.20172 115.00906 1.000 112.58767 ? 64  GLN A OE1  1 
ATOM 902   N NE2  . GLN A 1 64  ? 105.35991 129.77142 116.65473 1.000 112.58767 ? 64  GLN A NE2  1 
ATOM 903   H H    . GLN A 1 64  ? 107.96490 134.90046 114.84159 1.000 112.58767 ? 64  GLN A H    1 
ATOM 904   H HA   . GLN A 1 64  ? 108.76100 133.21703 116.79572 1.000 112.58767 ? 64  GLN A HA   1 
ATOM 905   H HB2  . GLN A 1 64  ? 106.59751 133.87194 117.39984 1.000 112.58767 ? 64  GLN A HB2  1 
ATOM 906   H HB3  . GLN A 1 64  ? 106.06248 133.40950 115.98176 1.000 112.58767 ? 64  GLN A HB3  1 
ATOM 907   H HG2  . GLN A 1 64  ? 107.22924 131.47844 117.59618 1.000 112.58767 ? 64  GLN A HG2  1 
ATOM 908   H HG3  . GLN A 1 64  ? 105.75174 131.94327 117.95377 1.000 112.58767 ? 64  GLN A HG3  1 
ATOM 909   H HE21 . GLN A 1 64  ? 105.36455 129.59818 117.49675 1.000 112.58767 ? 64  GLN A HE21 1 
ATOM 910   H HE22 . GLN A 1 64  ? 105.03400 129.20792 116.09897 1.000 112.58767 ? 64  GLN A HE22 1 
ATOM 911   N N    . THR A 1 65  ? 109.20031 131.43130 115.21435 1.000 111.69512 ? 65  THR A N    1 
ATOM 912   C CA   . THR A 1 65  ? 109.58885 130.46815 114.19509 1.000 111.69512 ? 65  THR A CA   1 
ATOM 913   C C    . THR A 1 65  ? 109.78115 129.10229 114.83635 1.000 111.69512 ? 65  THR A C    1 
ATOM 914   O O    . THR A 1 65  ? 109.56415 128.91511 116.03593 1.000 111.69512 ? 65  THR A O    1 
ATOM 915   C CB   . THR A 1 65  ? 110.87397 130.89345 113.48320 1.000 111.69512 ? 65  THR A CB   1 
ATOM 916   O OG1  . THR A 1 65  ? 111.95651 130.90874 114.42197 1.000 111.69512 ? 65  THR A OG1  1 
ATOM 917   C CG2  . THR A 1 65  ? 110.71264 132.27236 112.87854 1.000 111.69512 ? 65  THR A CG2  1 
ATOM 918   H H    . THR A 1 65  ? 109.56436 131.29343 115.98069 1.000 111.69512 ? 65  THR A H    1 
ATOM 919   H HA   . THR A 1 65  ? 108.88429 130.39668 113.53303 1.000 111.69512 ? 65  THR A HA   1 
ATOM 920   H HB   . THR A 1 65  ? 111.07028 130.26588 112.77115 1.000 111.69512 ? 65  THR A HB   1 
ATOM 921   H HG1  . THR A 1 65  ? 112.67844 131.07125 114.02614 1.000 111.69512 ? 65  THR A HG1  1 
ATOM 922   H HG21 . THR A 1 65  ? 111.47846 132.48193 112.32259 1.000 111.69512 ? 65  THR A HG21 1 
ATOM 923   H HG22 . THR A 1 65  ? 109.90867 132.30027 112.33707 1.000 111.69512 ? 65  THR A HG22 1 
ATOM 924   H HG23 . THR A 1 65  ? 110.64087 132.93476 113.58319 1.000 111.69512 ? 65  THR A HG23 1 
ATOM 925   N N    . SER A 1 66  ? 110.20639 128.14323 114.01113 1.000 112.01169 ? 66  SER A N    1 
ATOM 926   C CA   . SER A 1 66  ? 110.44282 126.78972 114.49557 1.000 112.01169 ? 66  SER A CA   1 
ATOM 927   C C    . SER A 1 66  ? 111.55707 126.73744 115.52767 1.000 112.01169 ? 66  SER A C    1 
ATOM 928   O O    . SER A 1 66  ? 111.55616 125.84350 116.38058 1.000 112.01169 ? 66  SER A O    1 
ATOM 929   C CB   . SER A 1 66  ? 110.78475 125.86650 113.32694 1.000 112.01169 ? 66  SER A CB   1 
ATOM 930   O OG   . SER A 1 66  ? 111.03143 124.54616 113.77661 1.000 112.01169 ? 66  SER A OG   1 
ATOM 931   H H    . SER A 1 66  ? 110.36098 128.25268 113.17304 1.000 112.01169 ? 66  SER A H    1 
ATOM 932   H HA   . SER A 1 66  ? 109.63280 126.45868 114.91182 1.000 112.01169 ? 66  SER A HA   1 
ATOM 933   H HB2  . SER A 1 66  ? 110.04165 125.85528 112.70626 1.000 112.01169 ? 66  SER A HB2  1 
ATOM 934   H HB3  . SER A 1 66  ? 111.58027 126.20193 112.88576 1.000 112.01169 ? 66  SER A HB3  1 
ATOM 935   H HG   . SER A 1 66  ? 111.25217 124.05921 113.12896 1.000 112.01169 ? 66  SER A HG   1 
ATOM 936   N N    . TYR A 1 67  ? 112.50417 127.66814 115.47095 1.000 113.51735 ? 67  TYR A N    1 
ATOM 937   C CA   . TYR A 1 67  ? 113.61472 127.69384 116.41068 1.000 113.51735 ? 67  TYR A CA   1 
ATOM 938   C C    . TYR A 1 67  ? 113.24272 128.34278 117.73627 1.000 113.51735 ? 67  TYR A C    1 
ATOM 939   O O    . TYR A 1 67  ? 114.07009 128.36024 118.65395 1.000 113.51735 ? 67  TYR A O    1 
ATOM 940   C CB   . TYR A 1 67  ? 114.80931 128.42772 115.79479 1.000 113.51735 ? 67  TYR A CB   1 
ATOM 941   C CG   . TYR A 1 67  ? 115.14972 127.98961 114.38691 1.000 113.51735 ? 67  TYR A CG   1 
ATOM 942   C CD1  . TYR A 1 67  ? 114.97270 126.67365 113.98270 1.000 113.51735 ? 67  TYR A CD1  1 
ATOM 943   C CD2  . TYR A 1 67  ? 115.65752 128.89324 113.46450 1.000 113.51735 ? 67  TYR A CD2  1 
ATOM 944   C CE1  . TYR A 1 67  ? 115.28333 126.27337 112.69659 1.000 113.51735 ? 67  TYR A CE1  1 
ATOM 945   C CE2  . TYR A 1 67  ? 115.97328 128.50134 112.17821 1.000 113.51735 ? 67  TYR A CE2  1 
ATOM 946   C CZ   . TYR A 1 67  ? 115.78435 127.19124 111.79969 1.000 113.51735 ? 67  TYR A CZ   1 
ATOM 947   O OH   . TYR A 1 67  ? 116.09809 126.80018 110.51840 1.000 113.51735 ? 67  TYR A OH   1 
ATOM 948   H H    . TYR A 1 67  ? 112.52234 128.30346 114.89260 1.000 113.51735 ? 67  TYR A H    1 
ATOM 949   H HA   . TYR A 1 67  ? 113.88752 126.78188 116.59415 1.000 113.51735 ? 67  TYR A HA   1 
ATOM 950   H HB2  . TYR A 1 67  ? 114.60888 129.37570 115.76680 1.000 113.51735 ? 67  TYR A HB2  1 
ATOM 951   H HB3  . TYR A 1 67  ? 115.58959 128.27346 116.34947 1.000 113.51735 ? 67  TYR A HB3  1 
ATOM 952   H HD1  . TYR A 1 67  ? 114.63326 126.05282 114.58579 1.000 113.51735 ? 67  TYR A HD1  1 
ATOM 953   H HD2  . TYR A 1 67  ? 115.78554 129.77859 113.71698 1.000 113.51735 ? 67  TYR A HD2  1 
ATOM 954   H HE1  . TYR A 1 67  ? 115.15811 125.38898 112.43887 1.000 113.51735 ? 67  TYR A HE1  1 
ATOM 955   H HE2  . TYR A 1 67  ? 116.31079 129.11831 111.56979 1.000 113.51735 ? 67  TYR A HE2  1 
ATOM 956   H HH   . TYR A 1 67  ? 116.32971 127.46748 110.06321 1.000 113.51735 ? 67  TYR A HH   1 
ATOM 957   N N    . GLY A 1 68  ? 112.02733 128.87209 117.85506 1.000 110.19626 ? 68  GLY A N    1 
ATOM 958   C CA   . GLY A 1 68  ? 111.57954 129.48208 119.09034 1.000 110.19626 ? 68  GLY A CA   1 
ATOM 959   C C    . GLY A 1 68  ? 110.92561 130.83016 118.87846 1.000 110.19626 ? 68  GLY A C    1 
ATOM 960   O O    . GLY A 1 68  ? 110.57946 131.19231 117.75015 1.000 110.19626 ? 68  GLY A O    1 
ATOM 961   H H    . GLY A 1 68  ? 111.44160 128.88891 117.22582 1.000 110.19626 ? 68  GLY A H    1 
ATOM 962   H HA2  . GLY A 1 68  ? 110.93680 128.89777 119.52102 1.000 110.19626 ? 68  GLY A HA2  1 
ATOM 963   H HA3  . GLY A 1 68  ? 112.33303 129.60231 119.68785 1.000 110.19626 ? 68  GLY A HA3  1 
ATOM 964   N N    . THR A 1 69  ? 110.75271 131.58148 119.96166 1.000 113.66213 ? 69  THR A N    1 
ATOM 965   C CA   . THR A 1 69  ? 110.13272 132.89703 119.92653 1.000 113.66213 ? 69  THR A CA   1 
ATOM 966   C C    . THR A 1 69  ? 111.16612 133.95124 120.29159 1.000 113.66213 ? 69  THR A C    1 
ATOM 967   O O    . THR A 1 69  ? 111.87261 133.81961 121.29601 1.000 113.66213 ? 69  THR A O    1 
ATOM 968   C CB   . THR A 1 69  ? 108.94793 132.97826 120.89196 1.000 113.66213 ? 69  THR A CB   1 
ATOM 969   O OG1  . THR A 1 69  ? 109.40715 132.78352 122.23533 1.000 113.66213 ? 69  THR A OG1  1 
ATOM 970   C CG2  . THR A 1 69  ? 107.90963 131.91900 120.55511 1.000 113.66213 ? 69  THR A CG2  1 
ATOM 971   H H    . THR A 1 69  ? 110.99433 131.34075 120.75053 1.000 113.66213 ? 69  THR A H    1 
ATOM 972   H HA   . THR A 1 69  ? 109.81074 133.08156 119.03076 1.000 113.66213 ? 69  THR A HA   1 
ATOM 973   H HB   . THR A 1 69  ? 108.53200 133.85079 120.81606 1.000 113.66213 ? 69  THR A HB   1 
ATOM 974   H HG1  . THR A 1 69  ? 108.76275 132.84663 122.77068 1.000 113.66213 ? 69  THR A HG1  1 
ATOM 975   H HG21 . THR A 1 69  ? 107.26906 131.84274 121.27923 1.000 113.66213 ? 69  THR A HG21 1 
ATOM 976   H HG22 . THR A 1 69  ? 107.44038 132.16428 119.74344 1.000 113.66213 ? 69  THR A HG22 1 
ATOM 977   H HG23 . THR A 1 69  ? 108.33827 131.05884 120.42508 1.000 113.66213 ? 69  THR A HG23 1 
ATOM 978   N N    . LEU A 1 70  ? 111.25022 134.99625 119.47217 1.000 118.93903 ? 70  LEU A N    1 
ATOM 979   C CA   . LEU A 1 70  ? 112.23545 136.04976 119.65775 1.000 118.93903 ? 70  LEU A CA   1 
ATOM 980   C C    . LEU A 1 70  ? 111.53502 137.38284 119.85884 1.000 118.93903 ? 70  LEU A C    1 
ATOM 981   O O    . LEU A 1 70  ? 110.46188 137.62290 119.29876 1.000 118.93903 ? 70  LEU A O    1 
ATOM 982   C CB   . LEU A 1 70  ? 113.18495 136.14727 118.45997 1.000 118.93903 ? 70  LEU A CB   1 
ATOM 983   C CG   . LEU A 1 70  ? 114.28870 135.09289 118.37742 1.000 118.93903 ? 70  LEU A CG   1 
ATOM 984   C CD1  . LEU A 1 70  ? 113.72033 133.73166 118.01681 1.000 118.93903 ? 70  LEU A CD1  1 
ATOM 985   C CD2  . LEU A 1 70  ? 115.34464 135.51766 117.37262 1.000 118.93903 ? 70  LEU A CD2  1 
ATOM 986   H H    . LEU A 1 70  ? 110.73925 135.11655 118.79150 1.000 118.93903 ? 70  LEU A H    1 
ATOM 987   H HA   . LEU A 1 70  ? 112.76345 135.86306 120.44874 1.000 118.93903 ? 70  LEU A HA   1 
ATOM 988   H HB2  . LEU A 1 70  ? 112.65609 136.07438 117.65096 1.000 118.93903 ? 70  LEU A HB2  1 
ATOM 989   H HB3  . LEU A 1 70  ? 113.61572 137.01520 118.48623 1.000 118.93903 ? 70  LEU A HB3  1 
ATOM 990   H HG   . LEU A 1 70  ? 114.71450 135.01772 119.24536 1.000 118.93903 ? 70  LEU A HG   1 
ATOM 991   H HD11 . LEU A 1 70  ? 114.45090 133.13954 117.77995 1.000 118.93903 ? 70  LEU A HD11 1 
ATOM 992   H HD12 . LEU A 1 70  ? 113.24179 133.37559 118.77999 1.000 118.93903 ? 70  LEU A HD12 1 
ATOM 993   H HD13 . LEU A 1 70  ? 113.11875 133.83113 117.26316 1.000 118.93903 ? 70  LEU A HD13 1 
ATOM 994   H HD21 . LEU A 1 70  ? 116.02527 134.82920 117.32004 1.000 118.93903 ? 70  LEU A HD21 1 
ATOM 995   H HD22 . LEU A 1 70  ? 114.92434 135.63450 116.50678 1.000 118.93903 ? 70  LEU A HD22 1 
ATOM 996   H HD23 . LEU A 1 70  ? 115.73947 136.35409 117.66479 1.000 118.93903 ? 70  LEU A HD23 1 
ATOM 997   N N    . ASP A 1 71  ? 112.15445 138.24366 120.65897 1.000 134.69844 ? 71  ASP A N    1 
ATOM 998   C CA   . ASP A 1 71  ? 111.66503 139.59081 120.90549 1.000 134.69844 ? 71  ASP A CA   1 
ATOM 999   C C    . ASP A 1 71  ? 112.67296 140.60315 120.38086 1.000 134.69844 ? 71  ASP A C    1 
ATOM 1000  O O    . ASP A 1 71  ? 113.88579 140.41301 120.50906 1.000 134.69844 ? 71  ASP A O    1 
ATOM 1001  C CB   . ASP A 1 71  ? 111.42250 139.81860 122.39798 1.000 134.69844 ? 71  ASP A CB   1 
ATOM 1002  C CG   . ASP A 1 71  ? 111.20437 141.27943 122.73724 1.000 134.69844 ? 71  ASP A CG   1 
ATOM 1003  O OD1  . ASP A 1 71  ? 110.68268 142.02094 121.87817 1.000 134.69844 ? 71  ASP A OD1  1 
ATOM 1004  O OD2  . ASP A 1 71  ? 111.55720 141.68766 123.86354 1.000 134.69844 ? 71  ASP A OD2  1 
ATOM 1005  H H    . ASP A 1 71  ? 112.88028 138.06223 121.08144 1.000 134.69844 ? 71  ASP A H    1 
ATOM 1006  H HA   . ASP A 1 71  ? 110.82837 139.72353 120.43428 1.000 134.69844 ? 71  ASP A HA   1 
ATOM 1007  H HB2  . ASP A 1 71  ? 110.63289 139.32510 122.66818 1.000 134.69844 ? 71  ASP A HB2  1 
ATOM 1008  H HB3  . ASP A 1 71  ? 112.19533 139.50738 122.89395 1.000 134.69844 ? 71  ASP A HB3  1 
ATOM 1009  N N    . THR A 1 72  ? 112.16113 141.68238 119.78767 1.000 137.29046 ? 72  THR A N    1 
ATOM 1010  C CA   . THR A 1 72  ? 113.04023 142.68099 119.19036 1.000 137.29046 ? 72  THR A CA   1 
ATOM 1011  C C    . THR A 1 72  ? 113.70645 143.55459 120.24519 1.000 137.29046 ? 72  THR A C    1 
ATOM 1012  O O    . THR A 1 72  ? 114.78497 144.10683 120.00014 1.000 137.29046 ? 72  THR A O    1 
ATOM 1013  C CB   . THR A 1 72  ? 112.25217 143.55361 118.21388 1.000 137.29046 ? 72  THR A CB   1 
ATOM 1014  O OG1  . THR A 1 72  ? 111.09160 144.08031 118.86900 1.000 137.29046 ? 72  THR A OG1  1 
ATOM 1015  C CG2  . THR A 1 72  ? 111.82182 142.74357 117.00327 1.000 137.29046 ? 72  THR A CG2  1 
ATOM 1016  H H    . THR A 1 72  ? 111.32187 141.85484 119.71966 1.000 137.29046 ? 72  THR A H    1 
ATOM 1017  H HA   . THR A 1 72  ? 113.73771 142.22749 118.69239 1.000 137.29046 ? 72  THR A HA   1 
ATOM 1018  H HB   . THR A 1 72  ? 112.81206 144.28495 117.91060 1.000 137.29046 ? 72  THR A HB   1 
ATOM 1019  H HG1  . THR A 1 72  ? 111.31904 144.50447 119.55740 1.000 137.29046 ? 72  THR A HG1  1 
ATOM 1020  H HG21 . THR A 1 72  ? 111.23315 143.27363 116.44327 1.000 137.29046 ? 72  THR A HG21 1 
ATOM 1021  H HG22 . THR A 1 72  ? 112.59983 142.48222 116.48685 1.000 137.29046 ? 72  THR A HG22 1 
ATOM 1022  H HG23 . THR A 1 72  ? 111.35068 141.94596 117.29018 1.000 137.29046 ? 72  THR A HG23 1 
ATOM 1023  N N    . GLU A 1 73  ? 113.08945 143.69153 121.41758 1.000 140.37683 ? 73  GLU A N    1 
ATOM 1024  C CA   . GLU A 1 73  ? 113.55960 144.61539 122.44405 1.000 140.37683 ? 73  GLU A CA   1 
ATOM 1025  C C    . GLU A 1 73  ? 114.44000 143.95073 123.49276 1.000 140.37683 ? 73  GLU A C    1 
ATOM 1026  O O    . GLU A 1 73  ? 115.40578 144.56407 123.95722 1.000 140.37683 ? 73  GLU A O    1 
ATOM 1027  C CB   . GLU A 1 73  ? 112.37079 145.28511 123.14331 1.000 140.37683 ? 73  GLU A CB   1 
ATOM 1028  C CG   . GLU A 1 73  ? 111.14721 145.50063 122.26213 1.000 140.37683 ? 73  GLU A CG   1 
ATOM 1029  C CD   . GLU A 1 73  ? 111.33204 146.63725 121.27954 1.000 140.37683 ? 73  GLU A CD   1 
ATOM 1030  O OE1  . GLU A 1 73  ? 112.29103 147.42060 121.44251 1.000 140.37683 ? 73  GLU A OE1  1 
ATOM 1031  O OE2  . GLU A 1 73  ? 110.51998 146.74334 120.33908 1.000 140.37683 ? 73  GLU A OE2  1 
ATOM 1032  H H    . GLU A 1 73  ? 112.38840 143.25011 121.64457 1.000 140.37683 ? 73  GLU A H    1 
ATOM 1033  H HA   . GLU A 1 73  ? 114.08235 145.31247 122.01985 1.000 140.37683 ? 73  GLU A HA   1 
ATOM 1034  H HB2  . GLU A 1 73  ? 112.09894 144.72724 123.88799 1.000 140.37683 ? 73  GLU A HB2  1 
ATOM 1035  H HB3  . GLU A 1 73  ? 112.65390 146.15241 123.47314 1.000 140.37683 ? 73  GLU A HB3  1 
ATOM 1036  H HG2  . GLU A 1 73  ? 110.94381 144.69540 121.76288 1.000 140.37683 ? 73  GLU A HG2  1 
ATOM 1037  H HG3  . GLU A 1 73  ? 110.39529 145.72660 122.83063 1.000 140.37683 ? 73  GLU A HG3  1 
ATOM 1038  N N    . LYS A 1 74  ? 114.13066 142.71653 123.88157 1.000 136.89470 ? 74  LYS A N    1 
ATOM 1039  C CA   . LYS A 1 74  ? 114.90801 142.03860 124.90983 1.000 136.89470 ? 74  LYS A CA   1 
ATOM 1040  C C    . LYS A 1 74  ? 116.37091 141.94592 124.49845 1.000 136.89470 ? 74  LYS A C    1 
ATOM 1041  O O    . LYS A 1 74  ? 116.69005 141.58324 123.36308 1.000 136.89470 ? 74  LYS A O    1 
ATOM 1042  C CB   . LYS A 1 74  ? 114.33395 140.64266 125.16238 1.000 136.89470 ? 74  LYS A CB   1 
ATOM 1043  C CG   . LYS A 1 74  ? 115.18764 139.76609 126.07294 1.000 136.89470 ? 74  LYS A CG   1 
ATOM 1044  C CD   . LYS A 1 74  ? 116.12954 138.85307 125.29392 1.000 136.89470 ? 74  LYS A CD   1 
ATOM 1045  C CE   . LYS A 1 74  ? 115.38349 137.72290 124.60397 1.000 136.89470 ? 74  LYS A CE   1 
ATOM 1046  N NZ   . LYS A 1 74  ? 116.25752 136.99324 123.64931 1.000 136.89470 ? 74  LYS A NZ   1 
ATOM 1047  H H    . LYS A 1 74  ? 113.47799 142.25363 123.56697 1.000 136.89470 ? 74  LYS A H    1 
ATOM 1048  H HA   . LYS A 1 74  ? 114.85562 142.54320 125.73633 1.000 136.89470 ? 74  LYS A HA   1 
ATOM 1049  H HB2  . LYS A 1 74  ? 113.46281 140.73736 125.57798 1.000 136.89470 ? 74  LYS A HB2  1 
ATOM 1050  H HB3  . LYS A 1 74  ? 114.24114 140.19227 124.30994 1.000 136.89470 ? 74  LYS A HB3  1 
ATOM 1051  H HG2  . LYS A 1 74  ? 115.72535 140.33435 126.64628 1.000 136.89470 ? 74  LYS A HG2  1 
ATOM 1052  H HG3  . LYS A 1 74  ? 114.60506 139.20739 126.61039 1.000 136.89470 ? 74  LYS A HG3  1 
ATOM 1053  H HD2  . LYS A 1 74  ? 116.59263 139.36272 124.61288 1.000 136.89470 ? 74  LYS A HD2  1 
ATOM 1054  H HD3  . LYS A 1 74  ? 116.76956 138.46031 125.90729 1.000 136.89470 ? 74  LYS A HD3  1 
ATOM 1055  H HE2  . LYS A 1 74  ? 115.07293 137.09252 125.27216 1.000 136.89470 ? 74  LYS A HE2  1 
ATOM 1056  H HE3  . LYS A 1 74  ? 114.63213 138.08158 124.10878 1.000 136.89470 ? 74  LYS A HE3  1 
ATOM 1057  H HZ1  . LYS A 1 74  ? 115.79509 136.34972 123.24480 1.000 136.89470 ? 74  LYS A HZ1  1 
ATOM 1058  H HZ2  . LYS A 1 74  ? 116.57034 137.55584 123.03491 1.000 136.89470 ? 74  LYS A HZ2  1 
ATOM 1059  H HZ3  . LYS A 1 74  ? 116.94311 136.62900 124.08378 1.000 136.89470 ? 74  LYS A HZ3  1 
ATOM 1060  N N    . ASP A 1 75  ? 117.25805 142.27587 125.43104 1.000 139.54881 ? 75  ASP A N    1 
ATOM 1061  C CA   . ASP A 1 75  ? 118.69221 142.23066 125.17477 1.000 139.54881 ? 75  ASP A CA   1 
ATOM 1062  C C    . ASP A 1 75  ? 119.20546 140.79623 125.23193 1.000 139.54881 ? 75  ASP A C    1 
ATOM 1063  O O    . ASP A 1 75  ? 118.77340 140.00548 126.07032 1.000 139.54881 ? 75  ASP A O    1 
ATOM 1064  C CB   . ASP A 1 75  ? 119.44465 143.09939 126.18462 1.000 139.54881 ? 75  ASP A CB   1 
ATOM 1065  C CG   . ASP A 1 75  ? 119.47356 144.56242 125.78823 1.000 139.54881 ? 75  ASP A CG   1 
ATOM 1066  O OD1  . ASP A 1 75  ? 119.81241 144.85795 124.62303 1.000 139.54881 ? 75  ASP A OD1  1 
ATOM 1067  O OD2  . ASP A 1 75  ? 119.15780 145.41737 126.64218 1.000 139.54881 ? 75  ASP A OD2  1 
ATOM 1068  H H    . ASP A 1 75  ? 117.05238 142.53058 126.22618 1.000 139.54881 ? 75  ASP A H    1 
ATOM 1069  H HA   . ASP A 1 75  ? 118.86729 142.57856 124.28660 1.000 139.54881 ? 75  ASP A HA   1 
ATOM 1070  H HB2  . ASP A 1 75  ? 119.00797 143.03087 127.04798 1.000 139.54881 ? 75  ASP A HB2  1 
ATOM 1071  H HB3  . ASP A 1 75  ? 120.36077 142.78787 126.24945 1.000 139.54881 ? 75  ASP A HB3  1 
ATOM 1072  N N    . ASN A 1 94  ? 116.51171 124.58072 104.30740 1.000 110.70708 ? 94  ASN A N    1 
ATOM 1073  C CA   . ASN A 1 94  ? 116.65881 125.10426 105.65947 1.000 110.70708 ? 94  ASN A CA   1 
ATOM 1074  C C    . ASN A 1 94  ? 116.82766 126.61879 105.64247 1.000 110.70708 ? 94  ASN A C    1 
ATOM 1075  O O    . ASN A 1 94  ? 116.92344 127.23166 104.57928 1.000 110.70708 ? 94  ASN A O    1 
ATOM 1076  C CB   . ASN A 1 94  ? 117.85278 124.45366 106.35866 1.000 110.70708 ? 94  ASN A CB   1 
ATOM 1077  C CG   . ASN A 1 94  ? 117.54783 124.06512 107.79098 1.000 110.70708 ? 94  ASN A CG   1 
ATOM 1078  O OD1  . ASN A 1 94  ? 116.92804 124.82588 108.53384 1.000 110.70708 ? 94  ASN A OD1  1 
ATOM 1079  N ND2  . ASN A 1 94  ? 117.98369 122.87533 108.18707 1.000 110.70708 ? 94  ASN A ND2  1 
ATOM 1080  H H    . ASN A 1 94  ? 116.60531 125.17339 103.69184 1.000 110.70708 ? 94  ASN A H    1 
ATOM 1081  H HA   . ASN A 1 94  ? 115.86073 124.89544 106.16890 1.000 110.70708 ? 94  ASN A HA   1 
ATOM 1082  H HB2  . ASN A 1 94  ? 118.10383 123.65113 105.87575 1.000 110.70708 ? 94  ASN A HB2  1 
ATOM 1083  H HB3  . ASN A 1 94  ? 118.59206 125.08095 106.36912 1.000 110.70708 ? 94  ASN A HB3  1 
ATOM 1084  H HD21 . ASN A 1 94  ? 118.41378 122.37102 107.63937 1.000 110.70708 ? 94  ASN A HD21 1 
ATOM 1085  H HD22 . ASN A 1 94  ? 117.83574 122.60906 108.99119 1.000 110.70708 ? 94  ASN A HD22 1 
ATOM 1086  N N    . PHE A 1 95  ? 116.86378 127.21659 106.83130 1.000 111.91394 ? 95  PHE A N    1 
ATOM 1087  C CA   . PHE A 1 95  ? 117.02426 128.65471 106.97735 1.000 111.91394 ? 95  PHE A CA   1 
ATOM 1088  C C    . PHE A 1 95  ? 117.64431 128.95293 108.33472 1.000 111.91394 ? 95  PHE A C    1 
ATOM 1089  O O    . PHE A 1 95  ? 117.81832 128.06574 109.17415 1.000 111.91394 ? 95  PHE A O    1 
ATOM 1090  C CB   . PHE A 1 95  ? 115.68797 129.38746 106.81810 1.000 111.91394 ? 95  PHE A CB   1 
ATOM 1091  C CG   . PHE A 1 95  ? 114.68358 129.05117 107.87879 1.000 111.91394 ? 95  PHE A CG   1 
ATOM 1092  C CD1  . PHE A 1 95  ? 113.80574 127.99655 107.70601 1.000 111.91394 ? 95  PHE A CD1  1 
ATOM 1093  C CD2  . PHE A 1 95  ? 114.61864 129.78502 109.04890 1.000 111.91394 ? 95  PHE A CD2  1 
ATOM 1094  C CE1  . PHE A 1 95  ? 112.87962 127.68291 108.67784 1.000 111.91394 ? 95  PHE A CE1  1 
ATOM 1095  C CE2  . PHE A 1 95  ? 113.69486 129.47512 110.02453 1.000 111.91394 ? 95  PHE A CE2  1 
ATOM 1096  C CZ   . PHE A 1 95  ? 112.82467 128.42224 109.83895 1.000 111.91394 ? 95  PHE A CZ   1 
ATOM 1097  H H    . PHE A 1 95  ? 116.79540 126.80028 107.58041 1.000 111.91394 ? 95  PHE A H    1 
ATOM 1098  H HA   . PHE A 1 95  ? 117.62803 128.97914 106.29169 1.000 111.91394 ? 95  PHE A HA   1 
ATOM 1099  H HB2  . PHE A 1 95  ? 115.85101 130.34264 106.85559 1.000 111.91394 ? 95  PHE A HB2  1 
ATOM 1100  H HB3  . PHE A 1 95  ? 115.30380 129.15165 105.95957 1.000 111.91394 ? 95  PHE A HB3  1 
ATOM 1101  H HD1  . PHE A 1 95  ? 113.83898 127.49557 106.92367 1.000 111.91394 ? 95  PHE A HD1  1 
ATOM 1102  H HD2  . PHE A 1 95  ? 115.20441 130.49522 109.17807 1.000 111.91394 ? 95  PHE A HD2  1 
ATOM 1103  H HE1  . PHE A 1 95  ? 112.29386 126.97281 108.55006 1.000 111.91394 ? 95  PHE A HE1  1 
ATOM 1104  H HE2  . PHE A 1 95  ? 113.66020 129.97504 110.80724 1.000 111.91394 ? 95  PHE A HE2  1 
ATOM 1105  H HZ   . PHE A 1 95  ? 112.20135 128.21165 110.49555 1.000 111.91394 ? 95  PHE A HZ   1 
ATOM 1106  N N    . PHE A 1 96  ? 117.97965 130.22395 108.54158 1.000 114.35809 ? 96  PHE A N    1 
ATOM 1107  C CA   . PHE A 1 96  ? 118.67166 130.66685 109.74099 1.000 114.35809 ? 96  PHE A CA   1 
ATOM 1108  C C    . PHE A 1 96  ? 118.13532 132.02245 110.17878 1.000 114.35809 ? 96  PHE A C    1 
ATOM 1109  O O    . PHE A 1 96  ? 117.45550 132.72084 109.42292 1.000 114.35809 ? 96  PHE A O    1 
ATOM 1110  C CB   . PHE A 1 96  ? 120.18389 130.73637 109.50899 1.000 114.35809 ? 96  PHE A CB   1 
ATOM 1111  C CG   . PHE A 1 96  ? 120.58971 131.71695 108.44976 1.000 114.35809 ? 96  PHE A CG   1 
ATOM 1112  C CD1  . PHE A 1 96  ? 120.31267 131.46500 107.11781 1.000 114.35809 ? 96  PHE A CD1  1 
ATOM 1113  C CD2  . PHE A 1 96  ? 121.25144 132.88419 108.78109 1.000 114.35809 ? 96  PHE A CD2  1 
ATOM 1114  C CE1  . PHE A 1 96  ? 120.68412 132.35864 106.13635 1.000 114.35809 ? 96  PHE A CE1  1 
ATOM 1115  C CE2  . PHE A 1 96  ? 121.62625 133.78292 107.80316 1.000 114.35809 ? 96  PHE A CE2  1 
ATOM 1116  C CZ   . PHE A 1 96  ? 121.34206 133.51929 106.47887 1.000 114.35809 ? 96  PHE A CZ   1 
ATOM 1117  H H    . PHE A 1 96  ? 117.81204 130.85994 107.98849 1.000 114.35809 ? 96  PHE A H    1 
ATOM 1118  H HA   . PHE A 1 96  ? 118.50564 130.03344 110.45473 1.000 114.35809 ? 96  PHE A HA   1 
ATOM 1119  H HB2  . PHE A 1 96  ? 120.61344 131.00001 110.33612 1.000 114.35809 ? 96  PHE A HB2  1 
ATOM 1120  H HB3  . PHE A 1 96  ? 120.49599 129.86004 109.23716 1.000 114.35809 ? 96  PHE A HB3  1 
ATOM 1121  H HD1  . PHE A 1 96  ? 119.86798 130.68262 106.88429 1.000 114.35809 ? 96  PHE A HD1  1 
ATOM 1122  H HD2  . PHE A 1 96  ? 121.44439 133.06490 109.67189 1.000 114.35809 ? 96  PHE A HD2  1 
ATOM 1123  H HE1  . PHE A 1 96  ? 120.49074 132.17811 105.24455 1.000 114.35809 ? 96  PHE A HE1  1 
ATOM 1124  H HE2  . PHE A 1 96  ? 122.06994 134.56482 108.03600 1.000 114.35809 ? 96  PHE A HE2  1 
ATOM 1125  H HZ   . PHE A 1 96  ? 121.59345 134.12332 105.81846 1.000 114.35809 ? 96  PHE A HZ   1 
ATOM 1126  N N    . VAL A 1 97  ? 118.45823 132.38688 111.41879 1.000 110.95591 ? 97  VAL A N    1 
ATOM 1127  C CA   . VAL A 1 97  ? 117.92393 133.57783 112.06721 1.000 110.95591 ? 97  VAL A CA   1 
ATOM 1128  C C    . VAL A 1 97  ? 119.07713 134.41027 112.60482 1.000 110.95591 ? 97  VAL A C    1 
ATOM 1129  O O    . VAL A 1 97  ? 120.07335 133.86661 113.09386 1.000 110.95591 ? 97  VAL A O    1 
ATOM 1130  C CB   . VAL A 1 97  ? 116.95465 133.20953 113.20961 1.000 110.95591 ? 97  VAL A CB   1 
ATOM 1131  C CG1  . VAL A 1 97  ? 116.80998 134.36666 114.19067 1.000 110.95591 ? 97  VAL A CG1  1 
ATOM 1132  C CG2  . VAL A 1 97  ? 115.60961 132.80886 112.65011 1.000 110.95591 ? 97  VAL A CG2  1 
ATOM 1133  H H    . VAL A 1 97  ? 119.00252 131.94617 111.91676 1.000 110.95591 ? 97  VAL A H    1 
ATOM 1134  H HA   . VAL A 1 97  ? 117.44071 134.11161 111.41841 1.000 110.95591 ? 97  VAL A HA   1 
ATOM 1135  H HB   . VAL A 1 97  ? 117.31692 132.45166 113.69457 1.000 110.95591 ? 97  VAL A HB   1 
ATOM 1136  H HG11 . VAL A 1 97  ? 115.97560 134.26301 114.67270 1.000 110.95591 ? 97  VAL A HG11 1 
ATOM 1137  H HG12 . VAL A 1 97  ? 117.55406 134.35100 114.81224 1.000 110.95591 ? 97  VAL A HG12 1 
ATOM 1138  H HG13 . VAL A 1 97  ? 116.79986 135.20269 113.70079 1.000 110.95591 ? 97  VAL A HG13 1 
ATOM 1139  H HG21 . VAL A 1 97  ? 115.09779 132.37465 113.34970 1.000 110.95591 ? 97  VAL A HG21 1 
ATOM 1140  H HG22 . VAL A 1 97  ? 115.14996 133.60466 112.34347 1.000 110.95591 ? 97  VAL A HG22 1 
ATOM 1141  H HG23 . VAL A 1 97  ? 115.74792 132.19700 111.91144 1.000 110.95591 ? 97  VAL A HG23 1 
ATOM 1142  N N    . ILE A 1 98  ? 118.93809 135.73099 112.51750 1.000 118.15577 ? 98  ILE A N    1 
ATOM 1143  C CA   . ILE A 1 98  ? 119.88715 136.66718 113.10436 1.000 118.15577 ? 98  ILE A CA   1 
ATOM 1144  C C    . ILE A 1 98  ? 119.11474 137.78512 113.78664 1.000 118.15577 ? 98  ILE A C    1 
ATOM 1145  O O    . ILE A 1 98  ? 118.09915 138.25858 113.26495 1.000 118.15577 ? 98  ILE A O    1 
ATOM 1146  C CB   . ILE A 1 98  ? 120.85612 137.25387 112.05908 1.000 118.15577 ? 98  ILE A CB   1 
ATOM 1147  C CG1  . ILE A 1 98  ? 121.34227 136.16977 111.09326 1.000 118.15577 ? 98  ILE A CG1  1 
ATOM 1148  C CG2  . ILE A 1 98  ? 122.02783 137.92263 112.76120 1.000 118.15577 ? 98  ILE A CG2  1 
ATOM 1149  C CD1  . ILE A 1 98  ? 122.08497 136.71289 109.89852 1.000 118.15577 ? 98  ILE A CD1  1 
ATOM 1150  H H    . ILE A 1 98  ? 118.28610 136.11647 112.11091 1.000 118.15577 ? 98  ILE A H    1 
ATOM 1151  H HA   . ILE A 1 98  ? 120.41083 136.20708 113.77675 1.000 118.15577 ? 98  ILE A HA   1 
ATOM 1152  H HB   . ILE A 1 98  ? 120.37897 137.92572 111.54858 1.000 118.15577 ? 98  ILE A HB   1 
ATOM 1153  H HG12 . ILE A 1 98  ? 121.93858 135.57133 111.56977 1.000 118.15577 ? 98  ILE A HG12 1 
ATOM 1154  H HG13 . ILE A 1 98  ? 120.58187 135.67585 110.75250 1.000 118.15577 ? 98  ILE A HG13 1 
ATOM 1155  H HG21 . ILE A 1 98  ? 122.57438 138.38234 112.10632 1.000 118.15577 ? 98  ILE A HG21 1 
ATOM 1156  H HG22 . ILE A 1 98  ? 121.68498 138.55933 113.40732 1.000 118.15577 ? 98  ILE A HG22 1 
ATOM 1157  H HG23 . ILE A 1 98  ? 122.55053 137.24347 113.21509 1.000 118.15577 ? 98  ILE A HG23 1 
ATOM 1158  H HD11 . ILE A 1 98  ? 122.54821 135.98268 109.46105 1.000 118.15577 ? 98  ILE A HD11 1 
ATOM 1159  H HD12 . ILE A 1 98  ? 121.44708 137.11621 109.28994 1.000 118.15577 ? 98  ILE A HD12 1 
ATOM 1160  H HD13 . ILE A 1 98  ? 122.72423 137.37768 110.19392 1.000 118.15577 ? 98  ILE A HD13 1 
ATOM 1161  N N    . LYS A 1 99  ? 119.59879 138.20314 114.95342 1.000 130.10642 ? 99  LYS A N    1 
ATOM 1162  C CA   . LYS A 1 99  ? 119.05329 139.33625 115.68950 1.000 130.10642 ? 99  LYS A CA   1 
ATOM 1163  C C    . LYS A 1 99  ? 120.20149 140.26316 116.05560 1.000 130.10642 ? 99  LYS A C    1 
ATOM 1164  O O    . LYS A 1 99  ? 121.14827 139.84498 116.72980 1.000 130.10642 ? 99  LYS A O    1 
ATOM 1165  C CB   . LYS A 1 99  ? 118.31278 138.87571 116.94640 1.000 130.10642 ? 99  LYS A CB   1 
ATOM 1166  C CG   . LYS A 1 99  ? 117.93212 140.00496 117.89203 1.000 130.10642 ? 99  LYS A CG   1 
ATOM 1167  C CD   . LYS A 1 99  ? 117.12510 139.49299 119.07170 1.000 130.10642 ? 99  LYS A CD   1 
ATOM 1168  C CE   . LYS A 1 99  ? 117.01823 140.54113 120.16674 1.000 130.10642 ? 99  LYS A CE   1 
ATOM 1169  N NZ   . LYS A 1 99  ? 116.27387 140.03599 121.35231 1.000 130.10642 ? 99  LYS A NZ   1 
ATOM 1170  H H    . LYS A 1 99  ? 120.26817 137.83469 115.34754 1.000 130.10642 ? 99  LYS A H    1 
ATOM 1171  H HA   . LYS A 1 99  ? 118.43296 139.82337 115.12558 1.000 130.10642 ? 99  LYS A HA   1 
ATOM 1172  H HB2  . LYS A 1 99  ? 117.49606 138.42639 116.67958 1.000 130.10642 ? 99  LYS A HB2  1 
ATOM 1173  H HB3  . LYS A 1 99  ? 118.88160 138.26095 117.43377 1.000 130.10642 ? 99  LYS A HB3  1 
ATOM 1174  H HG2  . LYS A 1 99  ? 118.73562 140.42162 118.23931 1.000 130.10642 ? 99  LYS A HG2  1 
ATOM 1175  H HG3  . LYS A 1 99  ? 117.39616 140.65679 117.41439 1.000 130.10642 ? 99  LYS A HG3  1 
ATOM 1176  H HD2  . LYS A 1 99  ? 116.22936 139.27119 118.77441 1.000 130.10642 ? 99  LYS A HD2  1 
ATOM 1177  H HD3  . LYS A 1 99  ? 117.56012 138.70916 119.44112 1.000 130.10642 ? 99  LYS A HD3  1 
ATOM 1178  H HE2  . LYS A 1 99  ? 117.90913 140.79320 120.45448 1.000 130.10642 ? 99  LYS A HE2  1 
ATOM 1179  H HE3  . LYS A 1 99  ? 116.54753 141.31570 119.82178 1.000 130.10642 ? 99  LYS A HE3  1 
ATOM 1180  H HZ1  . LYS A 1 99  ? 116.25233 140.66012 121.98621 1.000 130.10642 ? 99  LYS A HZ1  1 
ATOM 1181  H HZ2  . LYS A 1 99  ? 115.44000 139.82818 121.12191 1.000 130.10642 ? 99  LYS A HZ2  1 
ATOM 1182  H HZ3  . LYS A 1 99  ? 116.67446 139.30983 121.67569 1.000 130.10642 ? 99  LYS A HZ3  1 
ATOM 1183  N N    . ALA A 1 100 ? 120.11102 141.51798 115.62533 1.000 130.96593 ? 100 ALA A N    1 
ATOM 1184  C CA   . ALA A 1 100 ? 121.17660 142.48772 115.85204 1.000 130.96593 ? 100 ALA A CA   1 
ATOM 1185  C C    . ALA A 1 100 ? 121.11372 142.97531 117.29334 1.000 130.96593 ? 100 ALA A C    1 
ATOM 1186  O O    . ALA A 1 100 ? 120.14762 143.63253 117.69394 1.000 130.96593 ? 100 ALA A O    1 
ATOM 1187  C CB   . ALA A 1 100 ? 121.05077 143.65196 114.87575 1.000 130.96593 ? 100 ALA A CB   1 
ATOM 1188  H H    . ALA A 1 100 ? 119.43690 141.83503 115.19662 1.000 130.96593 ? 100 ALA A H    1 
ATOM 1189  H HA   . ALA A 1 100 ? 122.03547 142.05998 115.71239 1.000 130.96593 ? 100 ALA A HA   1 
ATOM 1190  H HB1  . ALA A 1 100 ? 121.72814 144.31386 115.08530 1.000 130.96593 ? 100 ALA A HB1  1 
ATOM 1191  H HB2  . ALA A 1 100 ? 121.17472 143.32252 113.97231 1.000 130.96593 ? 100 ALA A HB2  1 
ATOM 1192  H HB3  . ALA A 1 100 ? 120.16781 144.04057 114.97114 1.000 130.96593 ? 100 ALA A HB3  1 
ATOM 1193  N N    . LYS A 1 101 ? 122.14713 142.65602 118.07517 1.000 141.80872 ? 101 LYS A N    1 
ATOM 1194  C CA   . LYS A 1 101 ? 122.19697 143.11833 119.45693 1.000 141.80872 ? 101 LYS A CA   1 
ATOM 1195  C C    . LYS A 1 101 ? 122.59915 144.58358 119.54770 1.000 141.80872 ? 101 LYS A C    1 
ATOM 1196  O O    . LYS A 1 101 ? 122.23966 145.26155 120.51671 1.000 141.80872 ? 101 LYS A O    1 
ATOM 1197  C CB   . LYS A 1 101 ? 123.17092 142.26294 120.26685 1.000 141.80872 ? 101 LYS A CB   1 
ATOM 1198  C CG   . LYS A 1 101 ? 122.70648 140.83281 120.49984 1.000 141.80872 ? 101 LYS A CG   1 
ATOM 1199  C CD   . LYS A 1 101 ? 123.56404 140.11688 121.53745 1.000 141.80872 ? 101 LYS A CD   1 
ATOM 1200  C CE   . LYS A 1 101 ? 123.40949 140.71246 122.93104 1.000 141.80872 ? 101 LYS A CE   1 
ATOM 1201  N NZ   . LYS A 1 101 ? 121.98281 140.82148 123.34461 1.000 141.80872 ? 101 LYS A NZ   1 
ATOM 1202  H H    . LYS A 1 101 ? 122.82232 142.18462 117.83060 1.000 141.80872 ? 101 LYS A H    1 
ATOM 1203  H HA   . LYS A 1 101 ? 121.31645 143.02482 119.85192 1.000 141.80872 ? 101 LYS A HA   1 
ATOM 1204  H HB2  . LYS A 1 101 ? 124.01581 142.22326 119.79202 1.000 141.80872 ? 101 LYS A HB2  1 
ATOM 1205  H HB3  . LYS A 1 101 ? 123.30033 142.68428 121.12934 1.000 141.80872 ? 101 LYS A HB3  1 
ATOM 1206  H HG2  . LYS A 1 101 ? 121.78933 140.84181 120.81327 1.000 141.80872 ? 101 LYS A HG2  1 
ATOM 1207  H HG3  . LYS A 1 101 ? 122.76784 140.33751 119.66970 1.000 141.80872 ? 101 LYS A HG3  1 
ATOM 1208  H HD2  . LYS A 1 101 ? 123.30199 139.18539 121.57879 1.000 141.80872 ? 101 LYS A HD2  1 
ATOM 1209  H HD3  . LYS A 1 101 ? 124.49648 140.18941 121.28096 1.000 141.80872 ? 101 LYS A HD3  1 
ATOM 1210  H HE2  . LYS A 1 101 ? 123.86206 140.13986 123.56956 1.000 141.80872 ? 101 LYS A HE2  1 
ATOM 1211  H HE3  . LYS A 1 101 ? 123.80003 141.59939 122.94880 1.000 141.80872 ? 101 LYS A HE3  1 
ATOM 1212  H HZ1  . LYS A 1 101 ? 121.93106 141.09387 124.19008 1.000 141.80872 ? 101 LYS A HZ1  1 
ATOM 1213  H HZ2  . LYS A 1 101 ? 121.55901 141.40732 122.82604 1.000 141.80872 ? 101 LYS A HZ2  1 
ATOM 1214  H HZ3  . LYS A 1 101 ? 121.58473 140.02887 123.27163 1.000 141.80872 ? 101 LYS A HZ3  1 
ATOM 1215  N N    . GLU A 1 102 ? 123.34019 145.08685 118.56285 1.000 146.73698 ? 102 GLU A N    1 
ATOM 1216  C CA   . GLU A 1 102 ? 123.84607 146.44971 118.59223 1.000 146.73698 ? 102 GLU A CA   1 
ATOM 1217  C C    . GLU A 1 102 ? 123.76622 147.04804 117.19591 1.000 146.73698 ? 102 GLU A C    1 
ATOM 1218  O O    . GLU A 1 102 ? 123.33733 146.39992 116.23786 1.000 146.73698 ? 102 GLU A O    1 
ATOM 1219  C CB   . GLU A 1 102 ? 125.28894 146.49923 119.11114 1.000 146.73698 ? 102 GLU A CB   1 
ATOM 1220  C CG   . GLU A 1 102 ? 125.43132 146.18034 120.59097 1.000 146.73698 ? 102 GLU A CG   1 
ATOM 1221  C CD   . GLU A 1 102 ? 124.62712 147.11524 121.47297 1.000 146.73698 ? 102 GLU A CD   1 
ATOM 1222  O OE1  . GLU A 1 102 ? 124.47646 148.29916 121.10505 1.000 146.73698 ? 102 GLU A OE1  1 
ATOM 1223  O OE2  . GLU A 1 102 ? 124.14502 146.66550 122.53394 1.000 146.73698 ? 102 GLU A OE2  1 
ATOM 1224  H H    . GLU A 1 102 ? 123.56492 144.64946 117.85738 1.000 146.73698 ? 102 GLU A H    1 
ATOM 1225  H HA   . GLU A 1 102 ? 123.28969 146.98587 119.17742 1.000 146.73698 ? 102 GLU A HA   1 
ATOM 1226  H HB2  . GLU A 1 102 ? 125.81753 145.85282 118.61738 1.000 146.73698 ? 102 GLU A HB2  1 
ATOM 1227  H HB3  . GLU A 1 102 ? 125.64285 147.39009 118.96657 1.000 146.73698 ? 102 GLU A HB3  1 
ATOM 1228  H HG2  . GLU A 1 102 ? 125.12018 145.27584 120.74995 1.000 146.73698 ? 102 GLU A HG2  1 
ATOM 1229  H HG3  . GLU A 1 102 ? 126.36493 146.25983 120.84225 1.000 146.73698 ? 102 GLU A HG3  1 
ATOM 1230  N N    . ASN A 1 103 ? 124.17341 148.30965 117.09567 1.000 145.31458 ? 103 ASN A N    1 
ATOM 1231  C CA   . ASN A 1 103 ? 124.19200 148.99656 115.81444 1.000 145.31458 ? 103 ASN A CA   1 
ATOM 1232  C C    . ASN A 1 103 ? 125.44223 148.62603 115.02574 1.000 145.31458 ? 103 ASN A C    1 
ATOM 1233  O O    . ASN A 1 103 ? 126.42340 148.11513 115.57259 1.000 145.31458 ? 103 ASN A O    1 
ATOM 1234  C CB   . ASN A 1 103 ? 124.13618 150.50908 116.02115 1.000 145.31458 ? 103 ASN A CB   1 
ATOM 1235  C CG   . ASN A 1 103 ? 122.86833 150.95423 116.71919 1.000 145.31458 ? 103 ASN A CG   1 
ATOM 1236  O OD1  . ASN A 1 103 ? 121.79366 150.39981 116.49116 1.000 145.31458 ? 103 ASN A OD1  1 
ATOM 1237  N ND2  . ASN A 1 103 ? 122.98760 151.95865 117.57869 1.000 145.31458 ? 103 ASN A ND2  1 
ATOM 1238  H H    . ASN A 1 103 ? 124.44345 148.78829 117.75679 1.000 145.31458 ? 103 ASN A H    1 
ATOM 1239  H HA   . ASN A 1 103 ? 123.41555 148.72988 115.29795 1.000 145.31458 ? 103 ASN A HA   1 
ATOM 1240  H HB2  . ASN A 1 103 ? 124.89054 150.78052 116.56712 1.000 145.31458 ? 103 ASN A HB2  1 
ATOM 1241  H HB3  . ASN A 1 103 ? 124.17502 150.94845 115.15752 1.000 145.31458 ? 103 ASN A HB3  1 
ATOM 1242  H HD21 . ASN A 1 103 ? 122.29645 152.24747 118.00073 1.000 145.31458 ? 103 ASN A HD21 1 
ATOM 1243  H HD22 . ASN A 1 103 ? 123.75602 152.32061 117.71261 1.000 145.31458 ? 103 ASN A HD22 1 
ATOM 1244  N N    . GLY A 1 104 ? 125.39722 148.89024 113.72250 1.000 143.77195 ? 104 GLY A N    1 
ATOM 1245  C CA   . GLY A 1 104 ? 126.51171 148.58181 112.85300 1.000 143.77195 ? 104 GLY A CA   1 
ATOM 1246  C C    . GLY A 1 104 ? 126.62829 147.12782 112.46454 1.000 143.77195 ? 104 GLY A C    1 
ATOM 1247  O O    . GLY A 1 104 ? 127.61125 146.75430 111.81494 1.000 143.77195 ? 104 GLY A O    1 
ATOM 1248  H H    . GLY A 1 104 ? 124.72670 149.24881 113.32156 1.000 143.77195 ? 104 GLY A H    1 
ATOM 1249  H HA2  . GLY A 1 104 ? 126.43215 149.10307 112.03887 1.000 143.77195 ? 104 GLY A HA2  1 
ATOM 1250  H HA3  . GLY A 1 104 ? 127.33561 148.83895 113.29526 1.000 143.77195 ? 104 GLY A HA3  1 
ATOM 1251  N N    . VAL A 1 105 ? 125.65790 146.29198 112.83911 1.000 139.20504 ? 105 VAL A N    1 
ATOM 1252  C CA   . VAL A 1 105 ? 125.73764 144.87464 112.51525 1.000 139.20504 ? 105 VAL A CA   1 
ATOM 1253  C C    . VAL A 1 105 ? 125.67170 144.69841 111.00697 1.000 139.20504 ? 105 VAL A C    1 
ATOM 1254  O O    . VAL A 1 105 ? 124.80656 145.27103 110.33320 1.000 139.20504 ? 105 VAL A O    1 
ATOM 1255  C CB   . VAL A 1 105 ? 124.61904 144.09888 113.22742 1.000 139.20504 ? 105 VAL A CB   1 
ATOM 1256  C CG1  . VAL A 1 105 ? 124.62699 142.63165 112.81138 1.000 139.20504 ? 105 VAL A CG1  1 
ATOM 1257  C CG2  . VAL A 1 105 ? 124.77240 144.21867 114.73829 1.000 139.20504 ? 105 VAL A CG2  1 
ATOM 1258  H H    . VAL A 1 105 ? 124.95365 146.51961 113.27710 1.000 139.20504 ? 105 VAL A H    1 
ATOM 1259  H HA   . VAL A 1 105 ? 126.58857 144.53941 112.82347 1.000 139.20504 ? 105 VAL A HA   1 
ATOM 1260  H HB   . VAL A 1 105 ? 123.76193 144.47840 112.97935 1.000 139.20504 ? 105 VAL A HB   1 
ATOM 1261  H HG11 . VAL A 1 105 ? 123.89496 142.17808 113.25699 1.000 139.20504 ? 105 VAL A HG11 1 
ATOM 1262  H HG12 . VAL A 1 105 ? 124.51483 142.56288 111.85104 1.000 139.20504 ? 105 VAL A HG12 1 
ATOM 1263  H HG13 . VAL A 1 105 ? 125.46991 142.23358 113.07686 1.000 139.20504 ? 105 VAL A HG13 1 
ATOM 1264  H HG21 . VAL A 1 105 ? 123.97900 143.86106 115.16656 1.000 139.20504 ? 105 VAL A HG21 1 
ATOM 1265  H HG22 . VAL A 1 105 ? 125.55198 143.71386 115.01751 1.000 139.20504 ? 105 VAL A HG22 1 
ATOM 1266  H HG23 . VAL A 1 105 ? 124.88304 145.15224 114.97339 1.000 139.20504 ? 105 VAL A HG23 1 
ATOM 1267  N N    . ASN A 1 106 ? 126.58907 143.89835 110.46932 1.000 139.42255 ? 106 ASN A N    1 
ATOM 1268  C CA   . ASN A 1 106 ? 126.67505 143.65315 109.03984 1.000 139.42255 ? 106 ASN A CA   1 
ATOM 1269  C C    . ASN A 1 106 ? 126.66737 142.15654 108.76865 1.000 139.42255 ? 106 ASN A C    1 
ATOM 1270  O O    . ASN A 1 106 ? 126.93527 141.34594 109.65944 1.000 139.42255 ? 106 ASN A O    1 
ATOM 1271  C CB   . ASN A 1 106 ? 127.94147 144.27174 108.44029 1.000 139.42255 ? 106 ASN A CB   1 
ATOM 1272  C CG   . ASN A 1 106 ? 127.86153 145.77984 108.33736 1.000 139.42255 ? 106 ASN A CG   1 
ATOM 1273  O OD1  . ASN A 1 106 ? 126.90692 146.39751 108.80830 1.000 139.42255 ? 106 ASN A OD1  1 
ATOM 1274  N ND2  . ASN A 1 106 ? 128.86593 146.38188 107.71289 1.000 139.42255 ? 106 ASN A ND2  1 
ATOM 1275  H H    . ASN A 1 106 ? 127.18644 143.48229 110.92158 1.000 139.42255 ? 106 ASN A H    1 
ATOM 1276  H HA   . ASN A 1 106 ? 125.90232 144.04366 108.60865 1.000 139.42255 ? 106 ASN A HA   1 
ATOM 1277  H HB2  . ASN A 1 106 ? 128.69929 144.04561 109.00129 1.000 139.42255 ? 106 ASN A HB2  1 
ATOM 1278  H HB3  . ASN A 1 106 ? 128.07130 143.91643 107.54759 1.000 139.42255 ? 106 ASN A HB3  1 
ATOM 1279  H HD21 . ASN A 1 106 ? 128.86847 147.23718 107.62651 1.000 139.42255 ? 106 ASN A HD21 1 
ATOM 1280  H HD22 . ASN A 1 106 ? 129.51486 145.91504 107.39557 1.000 139.42255 ? 106 ASN A HD22 1 
ATOM 1281  N N    . VAL A 1 107 ? 126.35278 141.79802 107.52558 1.000 132.03097 ? 107 VAL A N    1 
ATOM 1282  C CA   . VAL A 1 107 ? 126.35153 140.41116 107.07881 1.000 132.03097 ? 107 VAL A CA   1 
ATOM 1283  C C    . VAL A 1 107 ? 126.91782 140.35344 105.66822 1.000 132.03097 ? 107 VAL A C    1 
ATOM 1284  O O    . VAL A 1 107 ? 126.81342 141.32088 104.90621 1.000 132.03097 ? 107 VAL A O    1 
ATOM 1285  C CB   . VAL A 1 107 ? 124.93847 139.79468 107.12246 1.000 132.03097 ? 107 VAL A CB   1 
ATOM 1286  C CG1  . VAL A 1 107 ? 124.95805 138.38958 106.55336 1.000 132.03097 ? 107 VAL A CG1  1 
ATOM 1287  C CG2  . VAL A 1 107 ? 124.41103 139.78732 108.54131 1.000 132.03097 ? 107 VAL A CG2  1 
ATOM 1288  H H    . VAL A 1 107 ? 126.13196 142.35543 106.90906 1.000 132.03097 ? 107 VAL A H    1 
ATOM 1289  H HA   . VAL A 1 107 ? 126.92722 139.89040 107.65659 1.000 132.03097 ? 107 VAL A HA   1 
ATOM 1290  H HB   . VAL A 1 107 ? 124.33885 140.32815 106.58215 1.000 132.03097 ? 107 VAL A HB   1 
ATOM 1291  H HG11 . VAL A 1 107 ? 124.14079 137.93632 106.80984 1.000 132.03097 ? 107 VAL A HG11 1 
ATOM 1292  H HG12 . VAL A 1 107 ? 125.01981 138.44011 105.58717 1.000 132.03097 ? 107 VAL A HG12 1 
ATOM 1293  H HG13 . VAL A 1 107 ? 125.72618 137.91792 106.91197 1.000 132.03097 ? 107 VAL A HG13 1 
ATOM 1294  H HG21 . VAL A 1 107 ? 123.53093 139.38048 108.54749 1.000 132.03097 ? 107 VAL A HG21 1 
ATOM 1295  H HG22 . VAL A 1 107 ? 125.01829 139.27387 109.09520 1.000 132.03097 ? 107 VAL A HG22 1 
ATOM 1296  H HG23 . VAL A 1 107 ? 124.35768 140.70034 108.86319 1.000 132.03097 ? 107 VAL A HG23 1 
ATOM 1297  N N    . PHE A 1 108 ? 127.51600 139.21525 105.32276 1.000 134.22887 ? 108 PHE A N    1 
ATOM 1298  C CA   . PHE A 1 108 ? 128.14630 139.01295 104.02668 1.000 134.22887 ? 108 PHE A CA   1 
ATOM 1299  C C    . PHE A 1 108 ? 127.69257 137.67450 103.46475 1.000 134.22887 ? 108 PHE A C    1 
ATOM 1300  O O    . PHE A 1 108 ? 127.29462 136.78322 104.22155 1.000 134.22887 ? 108 PHE A O    1 
ATOM 1301  C CB   . PHE A 1 108 ? 129.67295 139.04741 104.14282 1.000 134.22887 ? 108 PHE A CB   1 
ATOM 1302  C CG   . PHE A 1 108 ? 130.19959 140.23959 104.89245 1.000 134.22887 ? 108 PHE A CG   1 
ATOM 1303  C CD1  . PHE A 1 108 ? 130.11530 140.29745 106.27332 1.000 134.22887 ? 108 PHE A CD1  1 
ATOM 1304  C CD2  . PHE A 1 108 ? 130.78038 141.29930 104.21943 1.000 134.22887 ? 108 PHE A CD2  1 
ATOM 1305  C CE1  . PHE A 1 108 ? 130.59680 141.38807 106.96728 1.000 134.22887 ? 108 PHE A CE1  1 
ATOM 1306  C CE2  . PHE A 1 108 ? 131.26598 142.39313 104.91071 1.000 134.22887 ? 108 PHE A CE2  1 
ATOM 1307  C CZ   . PHE A 1 108 ? 131.17276 142.43672 106.28567 1.000 134.22887 ? 108 PHE A CZ   1 
ATOM 1308  H H    . PHE A 1 108 ? 127.56692 138.52890 105.83724 1.000 134.22887 ? 108 PHE A H    1 
ATOM 1309  H HA   . PHE A 1 108 ? 127.86762 139.71267 103.41694 1.000 134.22887 ? 108 PHE A HA   1 
ATOM 1310  H HB2  . PHE A 1 108 ? 129.96559 138.25155 104.60971 1.000 134.22887 ? 108 PHE A HB2  1 
ATOM 1311  H HB3  . PHE A 1 108 ? 130.05294 139.06575 103.25114 1.000 134.22887 ? 108 PHE A HB3  1 
ATOM 1312  H HD1  . PHE A 1 108 ? 129.72676 139.59242 106.73767 1.000 134.22887 ? 108 PHE A HD1  1 
ATOM 1313  H HD2  . PHE A 1 108 ? 130.84488 141.27499 103.29230 1.000 134.22887 ? 108 PHE A HD2  1 
ATOM 1314  H HE1  . PHE A 1 108 ? 130.53327 141.41482 107.89436 1.000 134.22887 ? 108 PHE A HE1  1 
ATOM 1315  H HE2  . PHE A 1 108 ? 131.65352 143.10076 104.44897 1.000 134.22887 ? 108 PHE A HE2  1 
ATOM 1316  H HZ   . PHE A 1 108 ? 131.49817 143.17221 106.75206 1.000 134.22887 ? 108 PHE A HZ   1 
ATOM 1317  N N    . GLY A 1 109 ? 127.75466 137.53384 102.14689 1.000 146.37958 ? 109 GLY A N    1 
ATOM 1318  C CA   . GLY A 1 109 ? 127.28132 136.33590 101.46416 1.000 146.37958 ? 109 GLY A CA   1 
ATOM 1319  C C    . GLY A 1 109 ? 128.29515 135.81041 100.47195 1.000 146.37958 ? 109 GLY A C    1 
ATOM 1320  O O    . GLY A 1 109 ? 128.96250 136.58451 99.77916  1.000 146.37958 ? 109 GLY A O    1 
ATOM 1321  H H    . GLY A 1 109 ? 128.07310 138.12989 101.61523 1.000 146.37958 ? 109 GLY A H    1 
ATOM 1322  H HA2  . GLY A 1 109 ? 127.09708 135.64079 102.11557 1.000 146.37958 ? 109 GLY A HA2  1 
ATOM 1323  H HA3  . GLY A 1 109 ? 126.45930 136.53919 100.99040 1.000 146.37958 ? 109 GLY A HA3  1 
ATOM 1324  N N    . MET A 1 110 ? 128.40572 134.48478 100.40164 1.000 154.07236 ? 110 MET A N    1 
ATOM 1325  C CA   . MET A 1 110 ? 129.28203 133.82651 99.44479  1.000 154.07236 ? 110 MET A CA   1 
ATOM 1326  C C    . MET A 1 110 ? 128.58321 133.62674 98.10585  1.000 154.07236 ? 110 MET A C    1 
ATOM 1327  O O    . MET A 1 110 ? 127.35769 133.50328 98.02914  1.000 154.07236 ? 110 MET A O    1 
ATOM 1328  C CB   . MET A 1 110 ? 129.74483 132.47243 99.98854  1.000 154.07236 ? 110 MET A CB   1 
ATOM 1329  C CG   . MET A 1 110 ? 130.64661 131.67086 99.04755  1.000 154.07236 ? 110 MET A CG   1 
ATOM 1330  S SD   . MET A 1 110 ? 131.78033 132.63436 98.02906  1.000 154.07236 ? 110 MET A SD   1 
ATOM 1331  C CE   . MET A 1 110 ? 132.72218 133.49566 99.27808  1.000 154.07236 ? 110 MET A CE   1 
ATOM 1332  H H    . MET A 1 110 ? 127.97381 133.93999 100.90840 1.000 154.07236 ? 110 MET A H    1 
ATOM 1333  H HA   . MET A 1 110 ? 130.06377 134.38296 99.31079  1.000 154.07236 ? 110 MET A HA   1 
ATOM 1334  H HB2  . MET A 1 110 ? 130.23958 132.62216 100.80922 1.000 154.07236 ? 110 MET A HB2  1 
ATOM 1335  H HB3  . MET A 1 110 ? 128.96232 131.93028 100.17536 1.000 154.07236 ? 110 MET A HB3  1 
ATOM 1336  H HG2  . MET A 1 110 ? 131.18289 131.06447 99.58147  1.000 154.07236 ? 110 MET A HG2  1 
ATOM 1337  H HG3  . MET A 1 110 ? 130.08312 131.15936 98.44651  1.000 154.07236 ? 110 MET A HG3  1 
ATOM 1338  H HE1  . MET A 1 110 ? 133.59445 133.71729 98.91616  1.000 154.07236 ? 110 MET A HE1  1 
ATOM 1339  H HE2  . MET A 1 110 ? 132.24976 134.30434 99.51764  1.000 154.07236 ? 110 MET A HE2  1 
ATOM 1340  H HE3  . MET A 1 110 ? 132.82045 132.92091 100.05292 1.000 154.07236 ? 110 MET A HE3  1 
ATOM 1341  N N    . THR A 1 111 ? 129.38448 133.60036 97.04340  1.000 154.66212 ? 111 THR A N    1 
ATOM 1342  C CA   . THR A 1 111 ? 128.87057 133.28827 95.71713  1.000 154.66212 ? 111 THR A CA   1 
ATOM 1343  C C    . THR A 1 111 ? 129.16171 131.83055 95.38458  1.000 154.66212 ? 111 THR A C    1 
ATOM 1344  O O    . THR A 1 111 ? 130.32196 131.40870 95.35800  1.000 154.66212 ? 111 THR A O    1 
ATOM 1345  C CB   . THR A 1 111 ? 129.50386 134.20352 94.67040  1.000 154.66212 ? 111 THR A CB   1 
ATOM 1346  O OG1  . THR A 1 111 ? 130.92694 134.21739 94.84050  1.000 154.66212 ? 111 THR A OG1  1 
ATOM 1347  C CG2  . THR A 1 111 ? 128.96795 135.62024 94.80439  1.000 154.66212 ? 111 THR A CG2  1 
ATOM 1348  H H    . THR A 1 111 ? 130.22935 133.75934 97.06624  1.000 154.66212 ? 111 THR A H    1 
ATOM 1349  H HA   . THR A 1 111 ? 127.91010 133.42112 95.69833  1.000 154.66212 ? 111 THR A HA   1 
ATOM 1350  H HB   . THR A 1 111 ? 129.28800 133.87637 93.78316  1.000 154.66212 ? 111 THR A HB   1 
ATOM 1351  H HG1  . THR A 1 111 ? 131.28115 134.70808 94.25801  1.000 154.66212 ? 111 THR A HG1  1 
ATOM 1352  H HG21 . THR A 1 111 ? 129.39843 136.19873 94.15575  1.000 154.66212 ? 111 THR A HG21 1 
ATOM 1353  H HG22 . THR A 1 111 ? 128.01066 135.62869 94.64899  1.000 154.66212 ? 111 THR A HG22 1 
ATOM 1354  H HG23 . THR A 1 111 ? 129.14665 135.95853 95.69578  1.000 154.66212 ? 111 THR A HG23 1 
ATOM 1355  N N    . ARG A 1 112 ? 128.10804 131.06024 95.12971  1.000 157.12629 ? 112 ARG A N    1 
ATOM 1356  C CA   . ARG A 1 112 ? 128.27785 129.64341 94.85726  1.000 157.12629 ? 112 ARG A CA   1 
ATOM 1357  C C    . ARG A 1 112 ? 129.01727 129.44354 93.53511  1.000 157.12629 ? 112 ARG A C    1 
ATOM 1358  O O    . ARG A 1 112 ? 128.99260 130.29075 92.63759  1.000 157.12629 ? 112 ARG A O    1 
ATOM 1359  C CB   . ARG A 1 112 ? 126.92307 128.93797 94.82158  1.000 157.12629 ? 112 ARG A CB   1 
ATOM 1360  C CG   . ARG A 1 112 ? 127.00182 127.44229 95.08723  1.000 157.12629 ? 112 ARG A CG   1 
ATOM 1361  C CD   . ARG A 1 112 ? 125.62726 126.79611 95.04094  1.000 157.12629 ? 112 ARG A CD   1 
ATOM 1362  N NE   . ARG A 1 112 ? 124.81823 127.15757 96.20201  1.000 157.12629 ? 112 ARG A NE   1 
ATOM 1363  C CZ   . ARG A 1 112 ? 124.35687 126.30769 97.11179  1.000 157.12629 ? 112 ARG A CZ   1 
ATOM 1364  N NH1  . ARG A 1 112 ? 124.60088 125.00824 97.04037  1.000 157.12629 ? 112 ARG A NH1  1 
ATOM 1365  N NH2  . ARG A 1 112 ? 123.63169 126.77508 98.12424  1.000 157.12629 ? 112 ARG A NH2  1 
ATOM 1366  H H    . ARG A 1 112 ? 127.29274 131.33296 95.11084  1.000 157.12629 ? 112 ARG A H    1 
ATOM 1367  H HA   . ARG A 1 112 ? 128.80896 129.24455 95.56389  1.000 157.12629 ? 112 ARG A HA   1 
ATOM 1368  H HB2  . ARG A 1 112 ? 126.34938 129.33005 95.49851  1.000 157.12629 ? 112 ARG A HB2  1 
ATOM 1369  H HB3  . ARG A 1 112 ? 126.52895 129.06262 93.94419  1.000 157.12629 ? 112 ARG A HB3  1 
ATOM 1370  H HG2  . ARG A 1 112 ? 127.55597 127.02620 94.40845  1.000 157.12629 ? 112 ARG A HG2  1 
ATOM 1371  H HG3  . ARG A 1 112 ? 127.37992 127.29287 95.96764  1.000 157.12629 ? 112 ARG A HG3  1 
ATOM 1372  H HD2  . ARG A 1 112 ? 125.16592 127.09554 94.24338  1.000 157.12629 ? 112 ARG A HD2  1 
ATOM 1373  H HD3  . ARG A 1 112 ? 125.73713 125.83525 95.01023  1.000 157.12629 ? 112 ARG A HD3  1 
ATOM 1374  H HE   . ARG A 1 112 ? 124.63749 127.99119 96.31379  1.000 157.12629 ? 112 ARG A HE   1 
ATOM 1375  H HH11 . ARG A 1 112 ? 125.06675 124.68388 96.39670  1.000 157.12629 ? 112 ARG A HH11 1 
ATOM 1376  H HH12 . ARG A 1 112 ? 124.28830 124.48333 97.64553  1.000 157.12629 ? 112 ARG A HH12 1 
ATOM 1377  H HH21 . ARG A 1 112 ? 123.46660 127.61733 98.18227  1.000 157.12629 ? 112 ARG A HH21 1 
ATOM 1378  H HH22 . ARG A 1 112 ? 123.32716 126.23553 98.72056  1.000 157.12629 ? 112 ARG A HH22 1 
ATOM 1379  N N    . GLY A 1 113 ? 129.68622 128.29851 93.42481  1.000 166.17616 ? 113 GLY A N    1 
ATOM 1380  C CA   . GLY A 1 113 ? 130.47053 127.98708 92.24811  1.000 166.17616 ? 113 GLY A CA   1 
ATOM 1381  C C    . GLY A 1 113 ? 131.95047 128.23205 92.45894  1.000 166.17616 ? 113 GLY A C    1 
ATOM 1382  O O    . GLY A 1 113 ? 132.41947 128.59307 93.54194  1.000 166.17616 ? 113 GLY A O    1 
ATOM 1383  H H    . GLY A 1 113 ? 129.69767 127.68405 94.02618  1.000 166.17616 ? 113 GLY A H    1 
ATOM 1384  H HA2  . GLY A 1 113 ? 130.34464 127.05430 92.01468  1.000 166.17616 ? 113 GLY A HA2  1 
ATOM 1385  H HA3  . GLY A 1 113 ? 130.17232 128.53197 91.50338  1.000 166.17616 ? 113 GLY A HA3  1 
ATOM 1386  N N    . THR A 1 114 ? 132.70720 128.02552 91.37866  1.000 176.87379 ? 114 THR A N    1 
ATOM 1387  C CA   . THR A 1 114 ? 134.15296 128.20857 91.44726  1.000 176.87379 ? 114 THR A CA   1 
ATOM 1388  C C    . THR A 1 114 ? 134.52312 129.64769 91.78341  1.000 176.87379 ? 114 THR A C    1 
ATOM 1389  O O    . THR A 1 114 ? 135.43350 129.87879 92.58728  1.000 176.87379 ? 114 THR A O    1 
ATOM 1390  C CB   . THR A 1 114 ? 134.79916 127.79217 90.12619  1.000 176.87379 ? 114 THR A CB   1 
ATOM 1391  O OG1  . THR A 1 114 ? 134.14310 128.45506 89.03807  1.000 176.87379 ? 114 THR A OG1  1 
ATOM 1392  C CG2  . THR A 1 114 ? 134.69954 126.28628 89.93633  1.000 176.87379 ? 114 THR A CG2  1 
ATOM 1393  H H    . THR A 1 114 ? 132.41163 127.78313 90.60833  1.000 176.87379 ? 114 THR A H    1 
ATOM 1394  H HA   . THR A 1 114 ? 134.50871 127.63774 92.14601  1.000 176.87379 ? 114 THR A HA   1 
ATOM 1395  H HB   . THR A 1 114 ? 135.73737 128.03754 90.13542  1.000 176.87379 ? 114 THR A HB   1 
ATOM 1396  H HG1  . THR A 1 114 ? 134.19164 129.28758 89.13759  1.000 176.87379 ? 114 THR A HG1  1 
ATOM 1397  H HG21 . THR A 1 114 ? 135.12945 126.02751 89.10644  1.000 176.87379 ? 114 THR A HG21 1 
ATOM 1398  H HG22 . THR A 1 114 ? 135.13606 125.83087 90.67311  1.000 176.87379 ? 114 THR A HG22 1 
ATOM 1399  H HG23 . THR A 1 114 ? 133.76811 126.01731 89.90720  1.000 176.87379 ? 114 THR A HG23 1 
ATOM 1400  N N    . ASP A 1 115 ? 133.83868 130.62207 91.18545  1.000 177.04836 ? 115 ASP A N    1 
ATOM 1401  C CA   . ASP A 1 115 ? 134.07621 132.03526 91.47933  1.000 177.04836 ? 115 ASP A CA   1 
ATOM 1402  C C    . ASP A 1 115 ? 133.67307 132.27254 92.92826  1.000 177.04836 ? 115 ASP A C    1 
ATOM 1403  O O    . ASP A 1 115 ? 132.49230 132.26101 93.27904  1.000 177.04836 ? 115 ASP A O    1 
ATOM 1404  C CB   . ASP A 1 115 ? 133.29904 132.92517 90.51850  1.000 177.04836 ? 115 ASP A CB   1 
ATOM 1405  C CG   . ASP A 1 115 ? 133.59212 132.60783 89.06529  1.000 177.04836 ? 115 ASP A CG   1 
ATOM 1406  O OD1  . ASP A 1 115 ? 134.41698 131.70600 88.80749  1.000 177.04836 ? 115 ASP A OD1  1 
ATOM 1407  O OD2  . ASP A 1 115 ? 132.99731 133.25862 88.18074  1.000 177.04836 ? 115 ASP A OD2  1 
ATOM 1408  H H    . ASP A 1 115 ? 133.22308 130.48844 90.59995  1.000 177.04836 ? 115 ASP A H    1 
ATOM 1409  H HA   . ASP A 1 115 ? 135.02139 132.23199 91.38598  1.000 177.04836 ? 115 ASP A HA   1 
ATOM 1410  H HB2  . ASP A 1 115 ? 132.34927 132.79832 90.66850  1.000 177.04836 ? 115 ASP A HB2  1 
ATOM 1411  H HB3  . ASP A 1 115 ? 133.54108 133.85049 90.67931  1.000 177.04836 ? 115 ASP A HB3  1 
ATOM 1412  N N    . THR A 1 116 ? 134.66956 132.49319 93.78131  1.000 165.89647 ? 116 THR A N    1 
ATOM 1413  C CA   . THR A 1 116 ? 134.47859 132.54767 95.22514  1.000 165.89647 ? 116 THR A CA   1 
ATOM 1414  C C    . THR A 1 116 ? 134.89535 133.91624 95.74673  1.000 165.89647 ? 116 THR A C    1 
ATOM 1415  O O    . THR A 1 116 ? 136.05288 134.31901 95.58841  1.000 165.89647 ? 116 THR A O    1 
ATOM 1416  C CB   . THR A 1 116 ? 135.28650 131.44842 95.91682  1.000 165.89647 ? 116 THR A CB   1 
ATOM 1417  O OG1  . THR A 1 116 ? 134.95350 130.17631 95.34681  1.000 165.89647 ? 116 THR A OG1  1 
ATOM 1418  C CG2  . THR A 1 116 ? 134.99498 131.41888 97.41110  1.000 165.89647 ? 116 THR A CG2  1 
ATOM 1419  H H    . THR A 1 116 ? 135.48532 132.61877 93.53984  1.000 165.89647 ? 116 THR A H    1 
ATOM 1420  H HA   . THR A 1 116 ? 133.54131 132.41472 95.43496  1.000 165.89647 ? 116 THR A HA   1 
ATOM 1421  H HB   . THR A 1 116 ? 136.23324 131.61915 95.79289  1.000 165.89647 ? 116 THR A HB   1 
ATOM 1422  H HG1  . THR A 1 116 ? 135.13786 130.17171 94.52724  1.000 165.89647 ? 116 THR A HG1  1 
ATOM 1423  H HG21 . THR A 1 116 ? 135.57899 130.77885 97.84675  1.000 165.89647 ? 116 THR A HG21 1 
ATOM 1424  H HG22 . THR A 1 116 ? 135.14212 132.29377 97.80242  1.000 165.89647 ? 116 THR A HG22 1 
ATOM 1425  H HG23 . THR A 1 116 ? 134.07444 131.15613 97.56168  1.000 165.89647 ? 116 THR A HG23 1 
ATOM 1426  N N    . ARG A 1 117 ? 133.95340 134.62013 96.37063  1.000 155.74825 ? 117 ARG A N    1 
ATOM 1427  C CA   . ARG A 1 117 ? 134.26025 135.83222 97.11649  1.000 155.74825 ? 117 ARG A CA   1 
ATOM 1428  C C    . ARG A 1 117 ? 132.99818 136.28864 97.83163  1.000 155.74825 ? 117 ARG A C    1 
ATOM 1429  O O    . ARG A 1 117 ? 131.87879 135.98475 97.41126  1.000 155.74825 ? 117 ARG A O    1 
ATOM 1430  C CB   . ARG A 1 117 ? 134.79365 136.95519 96.21668  1.000 155.74825 ? 117 ARG A CB   1 
ATOM 1431  C CG   . ARG A 1 117 ? 133.79133 137.50523 95.20878  1.000 155.74825 ? 117 ARG A CG   1 
ATOM 1432  C CD   . ARG A 1 117 ? 134.12054 138.94976 94.86391  1.000 155.74825 ? 117 ARG A CD   1 
ATOM 1433  N NE   . ARG A 1 117 ? 133.15418 139.53205 93.93828  1.000 155.74825 ? 117 ARG A NE   1 
ATOM 1434  C CZ   . ARG A 1 117 ? 132.63497 140.74912 94.04841  1.000 155.74825 ? 117 ARG A CZ   1 
ATOM 1435  N NH1  . ARG A 1 117 ? 132.97488 141.56529 95.03424  1.000 155.74825 ? 117 ARG A NH1  1 
ATOM 1436  N NH2  . ARG A 1 117 ? 131.74913 141.15954 93.14552  1.000 155.74825 ? 117 ARG A NH2  1 
ATOM 1437  H H    . ARG A 1 117 ? 133.11944 134.41072 96.37673  1.000 155.74825 ? 117 ARG A H    1 
ATOM 1438  H HA   . ARG A 1 117 ? 134.93351 135.63317 97.78571  1.000 155.74825 ? 117 ARG A HA   1 
ATOM 1439  H HB2  . ARG A 1 117 ? 135.07244 137.69207 96.78219  1.000 155.74825 ? 117 ARG A HB2  1 
ATOM 1440  H HB3  . ARG A 1 117 ? 135.55697 136.62405 95.71960  1.000 155.74825 ? 117 ARG A HB3  1 
ATOM 1441  H HG2  . ARG A 1 117 ? 133.83755 136.98072 94.39429  1.000 155.74825 ? 117 ARG A HG2  1 
ATOM 1442  H HG3  . ARG A 1 117 ? 132.89412 137.47988 95.57346  1.000 155.74825 ? 117 ARG A HG3  1 
ATOM 1443  H HD2  . ARG A 1 117 ? 134.12437 139.46534 95.68349  1.000 155.74825 ? 117 ARG A HD2  1 
ATOM 1444  H HD3  . ARG A 1 117 ? 134.99534 138.98381 94.44638  1.000 155.74825 ? 117 ARG A HD3  1 
ATOM 1445  H HE   . ARG A 1 117 ? 132.91722 139.05848 93.26086  1.000 155.74825 ? 117 ARG A HE   1 
ATOM 1446  H HH11 . ARG A 1 117 ? 133.54477 141.32098 95.62799  1.000 155.74825 ? 117 ARG A HH11 1 
ATOM 1447  H HH12 . ARG A 1 117 ? 132.62187 142.34819 95.07992  1.000 155.74825 ? 117 ARG A HH12 1 
ATOM 1448  H HH21 . ARG A 1 117 ? 131.51940 140.63945 92.50061  1.000 155.74825 ? 117 ARG A HH21 1 
ATOM 1449  H HH22 . ARG A 1 117 ? 131.40645 141.94601 93.20719  1.000 155.74825 ? 117 ARG A HH22 1 
ATOM 1450  N N    . PHE A 1 118 ? 133.19695 137.02322 98.92156  1.000 153.04937 ? 118 PHE A N    1 
ATOM 1451  C CA   . PHE A 1 118 ? 132.09278 137.62643 99.66070  1.000 153.04937 ? 118 PHE A CA   1 
ATOM 1452  C C    . PHE A 1 118 ? 131.53347 138.77460 98.82990  1.000 153.04937 ? 118 PHE A C    1 
ATOM 1453  O O    . PHE A 1 118 ? 132.14503 139.84264 98.73288  1.000 153.04937 ? 118 PHE A O    1 
ATOM 1454  C CB   . PHE A 1 118 ? 132.57706 138.09664 101.02881 1.000 153.04937 ? 118 PHE A CB   1 
ATOM 1455  C CG   . PHE A 1 118 ? 132.91005 136.97173 101.97921 1.000 153.04937 ? 118 PHE A CG   1 
ATOM 1456  C CD1  . PHE A 1 118 ? 132.40211 135.69583 101.78494 1.000 153.04937 ? 118 PHE A CD1  1 
ATOM 1457  C CD2  . PHE A 1 118 ? 133.76461 137.18441 103.04625 1.000 153.04937 ? 118 PHE A CD2  1 
ATOM 1458  C CE1  . PHE A 1 118 ? 132.71495 134.66685 102.64935 1.000 153.04937 ? 118 PHE A CE1  1 
ATOM 1459  C CE2  . PHE A 1 118 ? 134.08590 136.15500 103.90963 1.000 153.04937 ? 118 PHE A CE2  1 
ATOM 1460  C CZ   . PHE A 1 118 ? 133.55855 134.89560 103.71156 1.000 153.04937 ? 118 PHE A CZ   1 
ATOM 1461  H H    . PHE A 1 118 ? 133.97104 137.18731 99.25787  1.000 153.04937 ? 118 PHE A H    1 
ATOM 1462  H HA   . PHE A 1 118 ? 131.38064 136.97969 99.77299  1.000 153.04937 ? 118 PHE A HA   1 
ATOM 1463  H HB2  . PHE A 1 118 ? 133.37850 138.62953 100.90883 1.000 153.04937 ? 118 PHE A HB2  1 
ATOM 1464  H HB3  . PHE A 1 118 ? 131.88202 138.63524 101.43759 1.000 153.04937 ? 118 PHE A HB3  1 
ATOM 1465  H HD1  . PHE A 1 118 ? 131.82786 135.53073 101.07426 1.000 153.04937 ? 118 PHE A HD1  1 
ATOM 1466  H HD2  . PHE A 1 118 ? 134.12213 138.03094 103.18769 1.000 153.04937 ? 118 PHE A HD2  1 
ATOM 1467  H HE1  . PHE A 1 118 ? 132.35971 133.81846 102.51082 1.000 153.04937 ? 118 PHE A HE1  1 
ATOM 1468  H HE2  . PHE A 1 118 ? 134.65440 136.31132 104.62884 1.000 153.04937 ? 118 PHE A HE2  1 
ATOM 1469  H HZ   . PHE A 1 118 ? 133.77275 134.20232 104.29351 1.000 153.04937 ? 118 PHE A HZ   1 
ATOM 1470  N N    . HIS A 1 119 ? 130.36427 138.55257 98.22784  1.000 153.30622 ? 119 HIS A N    1 
ATOM 1471  C CA   . HIS A 1 119 ? 129.82571 139.48510 97.24562  1.000 153.30622 ? 119 HIS A CA   1 
ATOM 1472  C C    . HIS A 1 119 ? 129.32514 140.78108 97.86860  1.000 153.30622 ? 119 HIS A C    1 
ATOM 1473  O O    . HIS A 1 119 ? 129.60554 141.86065 97.33608  1.000 153.30622 ? 119 HIS A O    1 
ATOM 1474  C CB   . HIS A 1 119 ? 128.68870 138.81930 96.46858  1.000 153.30622 ? 119 HIS A CB   1 
ATOM 1475  C CG   . HIS A 1 119 ? 127.70912 139.78801 95.88316  1.000 153.30622 ? 119 HIS A CG   1 
ATOM 1476  N ND1  . HIS A 1 119 ? 128.06019 140.71585 94.92645  1.000 153.30622 ? 119 HIS A ND1  1 
ATOM 1477  C CD2  . HIS A 1 119 ? 126.38849 139.97222 96.11882  1.000 153.30622 ? 119 HIS A CD2  1 
ATOM 1478  C CE1  . HIS A 1 119 ? 126.99843 141.43022 94.59842  1.000 153.30622 ? 119 HIS A CE1  1 
ATOM 1479  N NE2  . HIS A 1 119 ? 125.97095 140.99900 95.30750  1.000 153.30622 ? 119 HIS A NE2  1 
ATOM 1480  H H    . HIS A 1 119 ? 129.86556 137.86736 98.37245  1.000 153.30622 ? 119 HIS A H    1 
ATOM 1481  H HA   . HIS A 1 119 ? 130.52568 139.71125 96.61392  1.000 153.30622 ? 119 HIS A HA   1 
ATOM 1482  H HB2  . HIS A 1 119 ? 129.06833 138.30363 95.74044  1.000 153.30622 ? 119 HIS A HB2  1 
ATOM 1483  H HB3  . HIS A 1 119 ? 128.20240 138.23272 97.06846  1.000 153.30622 ? 119 HIS A HB3  1 
ATOM 1484  H HD2  . HIS A 1 119 ? 125.86242 139.49350 96.71785  1.000 153.30622 ? 119 HIS A HD2  1 
ATOM 1485  H HE1  . HIS A 1 119 ? 126.97773 142.11924 93.97443  1.000 153.30622 ? 119 HIS A HE1  1 
ATOM 1486  H HE2  . HIS A 1 119 ? 125.17038 141.31032 95.26794  1.000 153.30622 ? 119 HIS A HE2  1 
ATOM 1487  N N    . HIS A 1 120 ? 128.59595 140.70505 98.97909  1.000 148.69638 ? 120 HIS A N    1 
ATOM 1488  C CA   . HIS A 1 120 ? 127.94598 141.87437 99.55102  1.000 148.69638 ? 120 HIS A CA   1 
ATOM 1489  C C    . HIS A 1 120 ? 128.29746 142.00154 101.02520 1.000 148.69638 ? 120 HIS A C    1 
ATOM 1490  O O    . HIS A 1 120 ? 128.81743 141.07292 101.64852 1.000 148.69638 ? 120 HIS A O    1 
ATOM 1491  C CB   . HIS A 1 120 ? 126.42170 141.80566 99.37716  1.000 148.69638 ? 120 HIS A CB   1 
ATOM 1492  C CG   . HIS A 1 120 ? 125.78644 140.61904 100.03559 1.000 148.69638 ? 120 HIS A CG   1 
ATOM 1493  N ND1  . HIS A 1 120 ? 125.93257 140.34958 101.37933 1.000 148.69638 ? 120 HIS A ND1  1 
ATOM 1494  C CD2  . HIS A 1 120 ? 125.00773 139.62936 99.53692  1.000 148.69638 ? 120 HIS A CD2  1 
ATOM 1495  C CE1  . HIS A 1 120 ? 125.26966 139.24722 101.68046 1.000 148.69638 ? 120 HIS A CE1  1 
ATOM 1496  N NE2  . HIS A 1 120 ? 124.69876 138.79102 100.58044 1.000 148.69638 ? 120 HIS A NE2  1 
ATOM 1497  H H    . HIS A 1 120 ? 128.46386 139.98022 99.42230  1.000 148.69638 ? 120 HIS A H    1 
ATOM 1498  H HA   . HIS A 1 120 ? 128.26287 142.67197 99.10033  1.000 148.69638 ? 120 HIS A HA   1 
ATOM 1499  H HB2  . HIS A 1 120 ? 126.02895 142.60333 99.76493  1.000 148.69638 ? 120 HIS A HB2  1 
ATOM 1500  H HB3  . HIS A 1 120 ? 126.21642 141.76453 98.43017  1.000 148.69638 ? 120 HIS A HB3  1 
ATOM 1501  H HD2  . HIS A 1 120 ? 124.73120 139.53703 98.65361  1.000 148.69638 ? 120 HIS A HD2  1 
ATOM 1502  H HE1  . HIS A 1 120 ? 125.21413 138.85862 102.52334 1.000 148.69638 ? 120 HIS A HE1  1 
ATOM 1503  H HE2  . HIS A 1 120 ? 124.21321 138.08326 100.52621 1.000 148.69638 ? 120 HIS A HE2  1 
ATOM 1504  N N    . SER A 1 121 ? 128.00387 143.18363 101.57565 1.000 135.78437 ? 121 SER A N    1 
ATOM 1505  C CA   . SER A 1 121 ? 128.17780 143.47631 102.99697 1.000 135.78437 ? 121 SER A CA   1 
ATOM 1506  C C    . SER A 1 121 ? 126.87632 144.10541 103.49400 1.000 135.78437 ? 121 SER A C    1 
ATOM 1507  O O    . SER A 1 121 ? 126.72738 145.32810 103.52772 1.000 135.78437 ? 121 SER A O    1 
ATOM 1508  C CB   . SER A 1 121 ? 129.37776 144.39349 103.23224 1.000 135.78437 ? 121 SER A CB   1 
ATOM 1509  O OG   . SER A 1 121 ? 129.18869 145.64945 102.60507 1.000 135.78437 ? 121 SER A OG   1 
ATOM 1510  H H    . SER A 1 121 ? 127.69299 143.84955 101.12983 1.000 135.78437 ? 121 SER A H    1 
ATOM 1511  H HA   . SER A 1 121 ? 128.32439 142.64922 103.48155 1.000 135.78437 ? 121 SER A HA   1 
ATOM 1512  H HB2  . SER A 1 121 ? 129.48697 144.53045 104.18622 1.000 135.78437 ? 121 SER A HB2  1 
ATOM 1513  H HB3  . SER A 1 121 ? 130.17058 143.97412 102.86386 1.000 135.78437 ? 121 SER A HB3  1 
ATOM 1514  H HG   . SER A 1 121 ? 128.52127 146.03749 102.93610 1.000 135.78437 ? 121 SER A HG   1 
ATOM 1515  N N    . GLU A 1 122 ? 125.92778 143.25794 103.88167 1.000 133.26436 ? 122 GLU A N    1 
ATOM 1516  C CA   . GLU A 1 122 ? 124.66792 143.74962 104.41757 1.000 133.26436 ? 122 GLU A CA   1 
ATOM 1517  C C    . GLU A 1 122 ? 124.91783 144.49739 105.72134 1.000 133.26436 ? 122 GLU A C    1 
ATOM 1518  O O    . GLU A 1 122 ? 125.96404 144.34762 106.35551 1.000 133.26436 ? 122 GLU A O    1 
ATOM 1519  C CB   . GLU A 1 122 ? 123.69989 142.58648 104.63634 1.000 133.26436 ? 122 GLU A CB   1 
ATOM 1520  C CG   . GLU A 1 122 ? 122.32766 142.98302 105.15514 1.000 133.26436 ? 122 GLU A CG   1 
ATOM 1521  C CD   . GLU A 1 122 ? 121.55379 143.82729 104.16394 1.000 133.26436 ? 122 GLU A CD   1 
ATOM 1522  O OE1  . GLU A 1 122 ? 121.81931 143.71261 102.94915 1.000 133.26436 ? 122 GLU A OE1  1 
ATOM 1523  O OE2  . GLU A 1 122 ? 120.68240 144.60847 104.59964 1.000 133.26436 ? 122 GLU A OE2  1 
ATOM 1524  H H    . GLU A 1 122 ? 125.98989 142.40131 103.84543 1.000 133.26436 ? 122 GLU A H    1 
ATOM 1525  H HA   . GLU A 1 122 ? 124.26750 144.36539 103.78507 1.000 133.26436 ? 122 GLU A HA   1 
ATOM 1526  H HB2  . GLU A 1 122 ? 123.57396 142.12524 103.79306 1.000 133.26436 ? 122 GLU A HB2  1 
ATOM 1527  H HB3  . GLU A 1 122 ? 124.09403 141.98356 105.28228 1.000 133.26436 ? 122 GLU A HB3  1 
ATOM 1528  H HG2  . GLU A 1 122 ? 121.81515 142.17575 105.31389 1.000 133.26436 ? 122 GLU A HG2  1 
ATOM 1529  H HG3  . GLU A 1 122 ? 122.41652 143.47860 105.98189 1.000 133.26436 ? 122 GLU A HG3  1 
ATOM 1530  N N    . LYS A 1 123 ? 123.95351 145.32950 106.10817 1.000 132.49587 ? 123 LYS A N    1 
ATOM 1531  C CA   . LYS A 1 123 ? 124.06073 146.15105 107.30530 1.000 132.49587 ? 123 LYS A CA   1 
ATOM 1532  C C    . LYS A 1 123 ? 122.75578 146.09339 108.08305 1.000 132.49587 ? 123 LYS A C    1 
ATOM 1533  O O    . LYS A 1 123 ? 121.67475 146.02988 107.48951 1.000 132.49587 ? 123 LYS A O    1 
ATOM 1534  C CB   . LYS A 1 123 ? 124.39875 147.59827 106.94323 1.000 132.49587 ? 123 LYS A CB   1 
ATOM 1535  C CG   . LYS A 1 123 ? 125.50142 147.71541 105.90736 1.000 132.49587 ? 123 LYS A CG   1 
ATOM 1536  C CD   . LYS A 1 123 ? 125.85903 149.16088 105.62605 1.000 132.49587 ? 123 LYS A CD   1 
ATOM 1537  C CE   . LYS A 1 123 ? 126.89492 149.26055 104.51970 1.000 132.49587 ? 123 LYS A CE   1 
ATOM 1538  N NZ   . LYS A 1 123 ? 127.25015 150.67063 104.20774 1.000 132.49587 ? 123 LYS A NZ   1 
ATOM 1539  H H    . LYS A 1 123 ? 123.21375 145.43587 105.68354 1.000 132.49587 ? 123 LYS A H    1 
ATOM 1540  H HA   . LYS A 1 123 ? 124.76627 145.80582 107.87210 1.000 132.49587 ? 123 LYS A HA   1 
ATOM 1541  H HB2  . LYS A 1 123 ? 123.60510 148.02491 106.58473 1.000 132.49587 ? 123 LYS A HB2  1 
ATOM 1542  H HB3  . LYS A 1 123 ? 124.69030 148.06131 107.74393 1.000 132.49587 ? 123 LYS A HB3  1 
ATOM 1543  H HG2  . LYS A 1 123 ? 126.29495 147.26368 106.23493 1.000 132.49587 ? 123 LYS A HG2  1 
ATOM 1544  H HG3  . LYS A 1 123 ? 125.20480 147.31122 105.07725 1.000 132.49587 ? 123 LYS A HG3  1 
ATOM 1545  H HD2  . LYS A 1 123 ? 125.06343 149.63886 105.34424 1.000 132.49587 ? 123 LYS A HD2  1 
ATOM 1546  H HD3  . LYS A 1 123 ? 126.22787 149.56223 106.42817 1.000 132.49587 ? 123 LYS A HD3  1 
ATOM 1547  H HE2  . LYS A 1 123 ? 127.70184 148.79956 104.79779 1.000 132.49587 ? 123 LYS A HE2  1 
ATOM 1548  H HE3  . LYS A 1 123 ? 126.53909 148.85337 103.71455 1.000 132.49587 ? 123 LYS A HE3  1 
ATOM 1549  H HZ1  . LYS A 1 123 ? 127.86162 150.69346 103.56159 1.000 132.49587 ? 123 LYS A HZ1  1 
ATOM 1550  H HZ2  . LYS A 1 123 ? 126.52676 151.11295 103.93758 1.000 132.49587 ? 123 LYS A HZ2  1 
ATOM 1551  H HZ3  . LYS A 1 123 ? 127.57936 151.06856 104.93233 1.000 132.49587 ? 123 LYS A HZ3  1 
ATOM 1552  N N    . LEU A 1 124 ? 122.86312 146.11520 109.41011 1.000 132.18548 ? 124 LEU A N    1 
ATOM 1553  C CA   . LEU A 1 124 ? 121.70658 146.07269 110.29148 1.000 132.18548 ? 124 LEU A CA   1 
ATOM 1554  C C    . LEU A 1 124 ? 121.97780 146.93063 111.51691 1.000 132.18548 ? 124 LEU A C    1 
ATOM 1555  O O    . LEU A 1 124 ? 123.13361 147.13202 111.90011 1.000 132.18548 ? 124 LEU A O    1 
ATOM 1556  C CB   . LEU A 1 124 ? 121.38092 144.63858 110.72520 1.000 132.18548 ? 124 LEU A CB   1 
ATOM 1557  C CG   . LEU A 1 124 ? 120.97498 143.68605 109.60166 1.000 132.18548 ? 124 LEU A CG   1 
ATOM 1558  C CD1  . LEU A 1 124 ? 122.17272 142.88263 109.13399 1.000 132.18548 ? 124 LEU A CD1  1 
ATOM 1559  C CD2  . LEU A 1 124 ? 119.85498 142.76783 110.05228 1.000 132.18548 ? 124 LEU A CD2  1 
ATOM 1560  H H    . LEU A 1 124 ? 123.61161 146.15968 109.82853 1.000 132.18548 ? 124 LEU A H    1 
ATOM 1561  H HA   . LEU A 1 124 ? 120.93504 146.43420 109.82844 1.000 132.18548 ? 124 LEU A HA   1 
ATOM 1562  H HB2  . LEU A 1 124 ? 122.16551 144.26293 111.15433 1.000 132.18548 ? 124 LEU A HB2  1 
ATOM 1563  H HB3  . LEU A 1 124 ? 120.64859 144.66884 111.35987 1.000 132.18548 ? 124 LEU A HB3  1 
ATOM 1564  H HG   . LEU A 1 124 ? 120.65179 144.20610 108.85002 1.000 132.18548 ? 124 LEU A HG   1 
ATOM 1565  H HD11 . LEU A 1 124 ? 121.89806 142.30589 108.40475 1.000 132.18548 ? 124 LEU A HD11 1 
ATOM 1566  H HD12 . LEU A 1 124 ? 122.86508 143.49149 108.83437 1.000 132.18548 ? 124 LEU A HD12 1 
ATOM 1567  H HD13 . LEU A 1 124 ? 122.49925 142.34866 109.87482 1.000 132.18548 ? 124 LEU A HD13 1 
ATOM 1568  H HD21 . LEU A 1 124 ? 119.58902 142.20985 109.30560 1.000 132.18548 ? 124 LEU A HD21 1 
ATOM 1569  H HD22 . LEU A 1 124 ? 120.17528 142.21537 110.78174 1.000 132.18548 ? 124 LEU A HD22 1 
ATOM 1570  H HD23 . LEU A 1 124 ? 119.10451 143.30641 110.34749 1.000 132.18548 ? 124 LEU A HD23 1 
ATOM 1571  N N    . ASP A 1 125 ? 120.90805 147.42906 112.12634 1.000 137.42775 ? 125 ASP A N    1 
ATOM 1572  C CA   . ASP A 1 125 ? 120.99700 148.24519 113.32619 1.000 137.42775 ? 125 ASP A CA   1 
ATOM 1573  C C    . ASP A 1 125 ? 120.55325 147.44371 114.54575 1.000 137.42775 ? 125 ASP A C    1 
ATOM 1574  O O    . ASP A 1 125 ? 119.99677 146.34943 114.43567 1.000 137.42775 ? 125 ASP A O    1 
ATOM 1575  C CB   . ASP A 1 125 ? 120.14231 149.50493 113.17803 1.000 137.42775 ? 125 ASP A CB   1 
ATOM 1576  C CG   . ASP A 1 125 ? 120.70005 150.46923 112.15106 1.000 137.42775 ? 125 ASP A CG   1 
ATOM 1577  O OD1  . ASP A 1 125 ? 121.93399 150.48801 111.95955 1.000 137.42775 ? 125 ASP A OD1  1 
ATOM 1578  O OD2  . ASP A 1 125 ? 119.90422 151.20747 111.53357 1.000 137.42775 ? 125 ASP A OD2  1 
ATOM 1579  H H    . ASP A 1 125 ? 120.10178 147.30494 111.85512 1.000 137.42775 ? 125 ASP A H    1 
ATOM 1580  H HA   . ASP A 1 125 ? 121.91740 148.51748 113.46377 1.000 137.42775 ? 125 ASP A HA   1 
ATOM 1581  H HB2  . ASP A 1 125 ? 119.25006 149.24907 112.89638 1.000 137.42775 ? 125 ASP A HB2  1 
ATOM 1582  H HB3  . ASP A 1 125 ? 120.10337 149.96272 114.03205 1.000 137.42775 ? 125 ASP A HB3  1 
ATOM 1583  N N    . LYS A 1 126 ? 120.80550 148.00896 115.72338 1.000 143.17798 ? 126 LYS A N    1 
ATOM 1584  C CA   . LYS A 1 126 ? 120.42299 147.35585 116.96827 1.000 143.17798 ? 126 LYS A CA   1 
ATOM 1585  C C    . LYS A 1 126 ? 118.93333 147.05183 116.97342 1.000 143.17798 ? 126 LYS A C    1 
ATOM 1586  O O    . LYS A 1 126 ? 118.11123 147.91064 116.64115 1.000 143.17798 ? 126 LYS A O    1 
ATOM 1587  C CB   . LYS A 1 126 ? 120.78378 148.24455 118.15943 1.000 143.17798 ? 126 LYS A CB   1 
ATOM 1588  C CG   . LYS A 1 126 ? 120.33745 147.68180 119.49672 1.000 143.17798 ? 126 LYS A CG   1 
ATOM 1589  C CD   . LYS A 1 126 ? 121.02334 148.38411 120.65551 1.000 143.17798 ? 126 LYS A CD   1 
ATOM 1590  C CE   . LYS A 1 126 ? 120.59439 147.79722 121.99067 1.000 143.17798 ? 126 LYS A CE   1 
ATOM 1591  N NZ   . LYS A 1 126 ? 121.35706 146.56540 122.33499 1.000 143.17798 ? 126 LYS A NZ   1 
ATOM 1592  H H    . LYS A 1 126 ? 121.19852 148.76637 115.82769 1.000 143.17798 ? 126 LYS A H    1 
ATOM 1593  H HA   . LYS A 1 126 ? 120.90611 146.51903 117.05369 1.000 143.17798 ? 126 LYS A HA   1 
ATOM 1594  H HB2  . LYS A 1 126 ? 121.74420 148.36341 118.19111 1.000 143.17798 ? 126 LYS A HB2  1 
ATOM 1595  H HB3  . LYS A 1 126 ? 120.35209 149.10504 118.04449 1.000 143.17798 ? 126 LYS A HB3  1 
ATOM 1596  H HG2  . LYS A 1 126 ? 119.38001 147.80450 119.59164 1.000 143.17798 ? 126 LYS A HG2  1 
ATOM 1597  H HG3  . LYS A 1 126 ? 120.56031 146.73889 119.53562 1.000 143.17798 ? 126 LYS A HG3  1 
ATOM 1598  H HD2  . LYS A 1 126 ? 121.98373 148.27815 120.57059 1.000 143.17798 ? 126 LYS A HD2  1 
ATOM 1599  H HD3  . LYS A 1 126 ? 120.78678 149.32463 120.64568 1.000 143.17798 ? 126 LYS A HD3  1 
ATOM 1600  H HE2  . LYS A 1 126 ? 120.74770 148.45221 122.68938 1.000 143.17798 ? 126 LYS A HE2  1 
ATOM 1601  H HE3  . LYS A 1 126 ? 119.65291 147.56756 121.94900 1.000 143.17798 ? 126 LYS A HE3  1 
ATOM 1602  H HZ1  . LYS A 1 126 ? 121.08051 146.24495 123.11799 1.000 143.17798 ? 126 LYS A HZ1  1 
ATOM 1603  H HZ2  . LYS A 1 126 ? 121.23176 145.94582 121.70867 1.000 143.17798 ? 126 LYS A HZ2  1 
ATOM 1604  H HZ3  . LYS A 1 126 ? 122.22555 146.75067 122.38897 1.000 143.17798 ? 126 LYS A HZ3  1 
ATOM 1605  N N    . GLY A 1 127 ? 118.58915 145.82317 117.35089 1.000 134.34089 ? 127 GLY A N    1 
ATOM 1606  C CA   . GLY A 1 127 ? 117.20903 145.39722 117.40356 1.000 134.34089 ? 127 GLY A CA   1 
ATOM 1607  C C    . GLY A 1 127 ? 116.64176 144.90591 116.09117 1.000 134.34089 ? 127 GLY A C    1 
ATOM 1608  O O    . GLY A 1 127 ? 115.51501 144.39389 116.07708 1.000 134.34089 ? 127 GLY A O    1 
ATOM 1609  H H    . GLY A 1 127 ? 119.15086 145.21453 117.58223 1.000 134.34089 ? 127 GLY A H    1 
ATOM 1610  H HA2  . GLY A 1 127 ? 117.12627 144.68039 118.05146 1.000 134.34089 ? 127 GLY A HA2  1 
ATOM 1611  H HA3  . GLY A 1 127 ? 116.66311 146.13953 117.70585 1.000 134.34089 ? 127 GLY A HA3  1 
ATOM 1612  N N    . GLU A 1 128 ? 117.37649 145.04207 114.99164 1.000 128.20403 ? 128 GLU A N    1 
ATOM 1613  C CA   . GLU A 1 128 ? 116.90215 144.55787 113.70530 1.000 128.20403 ? 128 GLU A CA   1 
ATOM 1614  C C    . GLU A 1 128 ? 117.05310 143.04424 113.62248 1.000 128.20403 ? 128 GLU A C    1 
ATOM 1615  O O    . GLU A 1 128 ? 117.91750 142.44616 114.26900 1.000 128.20403 ? 128 GLU A O    1 
ATOM 1616  C CB   . GLU A 1 128 ? 117.67292 145.22290 112.56525 1.000 128.20403 ? 128 GLU A CB   1 
ATOM 1617  C CG   . GLU A 1 128 ? 117.46676 146.72879 112.46158 1.000 128.20403 ? 128 GLU A CG   1 
ATOM 1618  C CD   . GLU A 1 128 ? 116.02318 147.11337 112.20485 1.000 128.20403 ? 128 GLU A CD   1 
ATOM 1619  O OE1  . GLU A 1 128 ? 115.20423 146.21179 111.93589 1.000 128.20403 ? 128 GLU A OE1  1 
ATOM 1620  O OE2  . GLU A 1 128 ? 115.70669 148.31959 112.27186 1.000 128.20403 ? 128 GLU A OE2  1 
ATOM 1621  H H    . GLU A 1 128 ? 118.15214 145.41194 114.96560 1.000 128.20403 ? 128 GLU A H    1 
ATOM 1622  H HA   . GLU A 1 128 ? 115.96212 144.76992 113.61182 1.000 128.20403 ? 128 GLU A HA   1 
ATOM 1623  H HB2  . GLU A 1 128 ? 118.61979 145.06190 112.69457 1.000 128.20403 ? 128 GLU A HB2  1 
ATOM 1624  H HB3  . GLU A 1 128 ? 117.38425 144.82789 111.72742 1.000 128.20403 ? 128 GLU A HB3  1 
ATOM 1625  H HG2  . GLU A 1 128 ? 117.74240 147.14260 113.29493 1.000 128.20403 ? 128 GLU A HG2  1 
ATOM 1626  H HG3  . GLU A 1 128 ? 118.00108 147.07055 111.72868 1.000 128.20403 ? 128 GLU A HG3  1 
ATOM 1627  N N    . VAL A 1 129 ? 116.19611 142.42590 112.81496 1.000 118.24242 ? 129 VAL A N    1 
ATOM 1628  C CA   . VAL A 1 129 ? 116.15703 140.97778 112.66452 1.000 118.24242 ? 129 VAL A CA   1 
ATOM 1629  C C    . VAL A 1 129 ? 116.21927 140.63236 111.18620 1.000 118.24242 ? 129 VAL A C    1 
ATOM 1630  O O    . VAL A 1 129 ? 115.69150 141.36606 110.34324 1.000 118.24242 ? 129 VAL A O    1 
ATOM 1631  C CB   . VAL A 1 129 ? 114.89150 140.37466 113.30317 1.000 118.24242 ? 129 VAL A CB   1 
ATOM 1632  C CG1  . VAL A 1 129 ? 114.83058 138.88422 113.03557 1.000 118.24242 ? 129 VAL A CG1  1 
ATOM 1633  C CG2  . VAL A 1 129 ? 114.87154 140.65700 114.79133 1.000 118.24242 ? 129 VAL A CG2  1 
ATOM 1634  H H    . VAL A 1 129 ? 115.61367 142.83512 112.33336 1.000 118.24242 ? 129 VAL A H    1 
ATOM 1635  H HA   . VAL A 1 129 ? 116.92997 140.58597 113.09818 1.000 118.24242 ? 129 VAL A HA   1 
ATOM 1636  H HB   . VAL A 1 129 ? 114.10984 140.78669 112.90445 1.000 118.24242 ? 129 VAL A HB   1 
ATOM 1637  H HG11 . VAL A 1 129 ? 114.21804 138.47617 113.66606 1.000 118.24242 ? 129 VAL A HG11 1 
ATOM 1638  H HG12 . VAL A 1 129 ? 114.52104 138.73886 112.12828 1.000 118.24242 ? 129 VAL A HG12 1 
ATOM 1639  H HG13 . VAL A 1 129 ? 115.71806 138.51104 113.14577 1.000 118.24242 ? 129 VAL A HG13 1 
ATOM 1640  H HG21 . VAL A 1 129 ? 114.07774 140.25668 115.17797 1.000 118.24242 ? 129 VAL A HG21 1 
ATOM 1641  H HG22 . VAL A 1 129 ? 115.66716 140.27374 115.19209 1.000 118.24242 ? 129 VAL A HG22 1 
ATOM 1642  H HG23 . VAL A 1 129 ? 114.86087 141.61697 114.92826 1.000 118.24242 ? 129 VAL A HG23 1 
ATOM 1643  N N    . MET A 1 130 ? 116.86373 139.51172 110.87507 1.000 119.21894 ? 130 MET A N    1 
ATOM 1644  C CA   . MET A 1 130 ? 116.98152 139.02766 109.51063 1.000 119.21894 ? 130 MET A CA   1 
ATOM 1645  C C    . MET A 1 130 ? 116.73365 137.52729 109.47018 1.000 119.21894 ? 130 MET A C    1 
ATOM 1646  O O    . MET A 1 130 ? 117.10789 136.79186 110.38825 1.000 119.21894 ? 130 MET A O    1 
ATOM 1647  C CB   . MET A 1 130 ? 118.36216 139.33075 108.92699 1.000 119.21894 ? 130 MET A CB   1 
ATOM 1648  C CG   . MET A 1 130 ? 118.35300 139.55414 107.42473 1.000 119.21894 ? 130 MET A CG   1 
ATOM 1649  S SD   . MET A 1 130 ? 118.13138 138.03587 106.47730 1.000 119.21894 ? 130 MET A SD   1 
ATOM 1650  C CE   . MET A 1 130 ? 119.59265 137.11539 106.94384 1.000 119.21894 ? 130 MET A CE   1 
ATOM 1651  H H    . MET A 1 130 ? 117.24617 139.00389 111.45361 1.000 119.21894 ? 130 MET A H    1 
ATOM 1652  H HA   . MET A 1 130 ? 116.31745 139.46926 108.95992 1.000 119.21894 ? 130 MET A HA   1 
ATOM 1653  H HB2  . MET A 1 130 ? 118.70378 140.13587 109.34458 1.000 119.21894 ? 130 MET A HB2  1 
ATOM 1654  H HB3  . MET A 1 130 ? 118.95257 138.58721 109.11962 1.000 119.21894 ? 130 MET A HB3  1 
ATOM 1655  H HG2  . MET A 1 130 ? 117.62493 140.15419 107.20064 1.000 119.21894 ? 130 MET A HG2  1 
ATOM 1656  H HG3  . MET A 1 130 ? 119.19947 139.94728 107.16207 1.000 119.21894 ? 130 MET A HG3  1 
ATOM 1657  H HE1  . MET A 1 130 ? 119.67598 136.34331 106.36303 1.000 119.21894 ? 130 MET A HE1  1 
ATOM 1658  H HE2  . MET A 1 130 ? 120.36912 137.68856 106.84900 1.000 119.21894 ? 130 MET A HE2  1 
ATOM 1659  H HE3  . MET A 1 130 ? 119.50287 136.82852 107.86570 1.000 119.21894 ? 130 MET A HE3  1 
ATOM 1660  N N    . ILE A 1 131 ? 116.09703 137.08429 108.39051 1.000 113.45217 ? 131 ILE A N    1 
ATOM 1661  C CA   . ILE A 1 131 ? 115.82104 135.67578 108.14494 1.000 113.45217 ? 131 ILE A CA   1 
ATOM 1662  C C    . ILE A 1 131 ? 116.05928 135.40083 106.66929 1.000 113.45217 ? 131 ILE A C    1 
ATOM 1663  O O    . ILE A 1 131 ? 115.73078 136.23171 105.81551 1.000 113.45217 ? 131 ILE A O    1 
ATOM 1664  C CB   . ILE A 1 131 ? 114.38070 135.30081 108.54400 1.000 113.45217 ? 131 ILE A CB   1 
ATOM 1665  C CG1  . ILE A 1 131 ? 114.26216 135.19606 110.06081 1.000 113.45217 ? 131 ILE A CG1  1 
ATOM 1666  C CG2  . ILE A 1 131 ? 113.97416 133.99089 107.90609 1.000 113.45217 ? 131 ILE A CG2  1 
ATOM 1667  C CD1  . ILE A 1 131 ? 112.87683 135.48595 110.57122 1.000 113.45217 ? 131 ILE A CD1  1 
ATOM 1668  H H    . ILE A 1 131 ? 115.80540 137.59927 107.76753 1.000 113.45217 ? 131 ILE A H    1 
ATOM 1669  H HA   . ILE A 1 131 ? 116.43292 135.12975 108.66125 1.000 113.45217 ? 131 ILE A HA   1 
ATOM 1670  H HB   . ILE A 1 131 ? 113.78399 135.99800 108.23347 1.000 113.45217 ? 131 ILE A HB   1 
ATOM 1671  H HG12 . ILE A 1 131 ? 114.49581 134.29370 110.32546 1.000 113.45217 ? 131 ILE A HG12 1 
ATOM 1672  H HG13 . ILE A 1 131 ? 114.87176 135.82847 110.46939 1.000 113.45217 ? 131 ILE A HG13 1 
ATOM 1673  H HG21 . ILE A 1 131 ? 113.19178 133.65211 108.36732 1.000 113.45217 ? 131 ILE A HG21 1 
ATOM 1674  H HG22 . ILE A 1 131 ? 113.76594 134.14219 106.97150 1.000 113.45217 ? 131 ILE A HG22 1 
ATOM 1675  H HG23 . ILE A 1 131 ? 114.70608 133.36060 107.98990 1.000 113.45217 ? 131 ILE A HG23 1 
ATOM 1676  H HD11 . ILE A 1 131 ? 112.88727 135.47210 111.54033 1.000 113.45217 ? 131 ILE A HD11 1 
ATOM 1677  H HD12 . ILE A 1 131 ? 112.60418 136.36080 110.25439 1.000 113.45217 ? 131 ILE A HD12 1 
ATOM 1678  H HD13 . ILE A 1 131 ? 112.27021 134.80863 110.23423 1.000 113.45217 ? 131 ILE A HD13 1 
ATOM 1679  N N    . ALA A 1 132 ? 116.63279 134.23875 106.36664 1.000 115.61407 ? 132 ALA A N    1 
ATOM 1680  C CA   . ALA A 1 132 ? 116.96175 133.90722 104.98966 1.000 115.61407 ? 132 ALA A CA   1 
ATOM 1681  C C    . ALA A 1 132 ? 117.11638 132.40327 104.83199 1.000 115.61407 ? 132 ALA A C    1 
ATOM 1682  O O    . ALA A 1 132 ? 117.64017 131.72736 105.72121 1.000 115.61407 ? 132 ALA A O    1 
ATOM 1683  C CB   . ALA A 1 132 ? 118.24825 134.61068 104.55064 1.000 115.61407 ? 132 ALA A CB   1 
ATOM 1684  H H    . ALA A 1 132 ? 116.83937 133.63057 106.93801 1.000 115.61407 ? 132 ALA A H    1 
ATOM 1685  H HA   . ALA A 1 132 ? 116.24249 134.19897 104.41053 1.000 115.61407 ? 132 ALA A HA   1 
ATOM 1686  H HB1  . ALA A 1 132 ? 118.43068 134.38501 103.62557 1.000 115.61407 ? 132 ALA A HB1  1 
ATOM 1687  H HB2  . ALA A 1 132 ? 118.12904 135.56826 104.64475 1.000 115.61407 ? 132 ALA A HB2  1 
ATOM 1688  H HB3  . ALA A 1 132 ? 118.97553 134.31135 105.11703 1.000 115.61407 ? 132 ALA A HB3  1 
ATOM 1689  N N    . GLN A 1 133 ? 116.65556 131.89123 103.69395 1.000 120.17751 ? 133 GLN A N    1 
ATOM 1690  C CA   . GLN A 1 133 ? 116.93350 130.51512 103.32077 1.000 120.17751 ? 133 GLN A CA   1 
ATOM 1691  C C    . GLN A 1 133 ? 118.32908 130.39938 102.71879 1.000 120.17751 ? 133 GLN A C    1 
ATOM 1692  O O    . GLN A 1 133 ? 119.05594 131.38414 102.56194 1.000 120.17751 ? 133 GLN A O    1 
ATOM 1693  C CB   . GLN A 1 133 ? 115.91176 130.00146 102.30668 1.000 120.17751 ? 133 GLN A CB   1 
ATOM 1694  C CG   . GLN A 1 133 ? 114.46233 130.07072 102.74966 1.000 120.17751 ? 133 GLN A CG   1 
ATOM 1695  C CD   . GLN A 1 133 ? 113.57120 129.07098 102.01720 1.000 120.17751 ? 133 GLN A CD   1 
ATOM 1696  O OE1  . GLN A 1 133 ? 112.48893 128.73146 102.49218 1.000 120.17751 ? 133 GLN A OE1  1 
ATOM 1697  N NE2  . GLN A 1 133 ? 114.01147 128.61586 100.84564 1.000 120.17751 ? 133 GLN A NE2  1 
ATOM 1698  H H    . GLN A 1 133 ? 116.18047 132.32281 103.12209 1.000 120.17751 ? 133 GLN A H    1 
ATOM 1699  H HA   . GLN A 1 133 ? 116.89227 129.95226 104.10908 1.000 120.17751 ? 133 GLN A HA   1 
ATOM 1700  H HB2  . GLN A 1 133 ? 115.99495 130.52240 101.49323 1.000 120.17751 ? 133 GLN A HB2  1 
ATOM 1701  H HB3  . GLN A 1 133 ? 116.11792 129.07270 102.12248 1.000 120.17751 ? 133 GLN A HB3  1 
ATOM 1702  H HG2  . GLN A 1 133 ? 114.41316 129.87996 103.69929 1.000 120.17751 ? 133 GLN A HG2  1 
ATOM 1703  H HG3  . GLN A 1 133 ? 114.12179 130.96179 102.57219 1.000 120.17751 ? 133 GLN A HG3  1 
ATOM 1704  H HE21 . GLN A 1 133 ? 114.76765 128.87219 100.52973 1.000 120.17751 ? 133 GLN A HE21 1 
ATOM 1705  H HE22 . GLN A 1 133 ? 113.53511 128.05398 100.40198 1.000 120.17751 ? 133 GLN A HE22 1 
ATOM 1706  N N    . PHE A 1 134 ? 118.69744 129.16828 102.38115 1.000 114.49167 ? 134 PHE A N    1 
ATOM 1707  C CA   . PHE A 1 134 ? 119.92917 128.92713 101.65073 1.000 114.49167 ? 134 PHE A CA   1 
ATOM 1708  C C    . PHE A 1 134 ? 119.61750 128.70457 100.17436 1.000 114.49167 ? 134 PHE A C    1 
ATOM 1709  O O    . PHE A 1 134 ? 118.83220 127.82864 99.80144  1.000 114.49167 ? 134 PHE A O    1 
ATOM 1710  C CB   . PHE A 1 134 ? 120.66059 127.71829 102.23424 1.000 114.49167 ? 134 PHE A CB   1 
ATOM 1711  C CG   . PHE A 1 134 ? 121.36160 127.99751 103.53851 1.000 114.49167 ? 134 PHE A CG   1 
ATOM 1712  C CD1  . PHE A 1 134 ? 121.54720 126.98379 104.46116 1.000 114.49167 ? 134 PHE A CD1  1 
ATOM 1713  C CD2  . PHE A 1 134 ? 121.83676 129.26364 103.84259 1.000 114.49167 ? 134 PHE A CD2  1 
ATOM 1714  C CE1  . PHE A 1 134 ? 122.18431 127.22705 105.65812 1.000 114.49167 ? 134 PHE A CE1  1 
ATOM 1715  C CE2  . PHE A 1 134 ? 122.47461 129.50949 105.03734 1.000 114.49167 ? 134 PHE A CE2  1 
ATOM 1716  C CZ   . PHE A 1 134 ? 122.64857 128.49019 105.94480 1.000 114.49167 ? 134 PHE A CZ   1 
ATOM 1717  H H    . PHE A 1 134 ? 118.25074 128.45748 102.56541 1.000 114.49167 ? 134 PHE A H    1 
ATOM 1718  H HA   . PHE A 1 134 ? 120.49763 129.70802 101.70155 1.000 114.49167 ? 134 PHE A HA   1 
ATOM 1719  H HB2  . PHE A 1 134 ? 120.01386 127.01374 102.39362 1.000 114.49167 ? 134 PHE A HB2  1 
ATOM 1720  H HB3  . PHE A 1 134 ? 121.32656 127.41760 101.59717 1.000 114.49167 ? 134 PHE A HB3  1 
ATOM 1721  H HD1  . PHE A 1 134 ? 121.23410 126.12922 104.27354 1.000 114.49167 ? 134 PHE A HD1  1 
ATOM 1722  H HD2  . PHE A 1 134 ? 121.72333 129.95822 103.23668 1.000 114.49167 ? 134 PHE A HD2  1 
ATOM 1723  H HE1  . PHE A 1 134 ? 122.30190 126.53851 106.27141 1.000 114.49167 ? 134 PHE A HE1  1 
ATOM 1724  H HE2  . PHE A 1 134 ? 122.78787 130.36335 105.23046 1.000 114.49167 ? 134 PHE A HE2  1 
ATOM 1725  H HZ   . PHE A 1 134 ? 123.07766 128.65461 106.75038 1.000 114.49167 ? 134 PHE A HZ   1 
ATOM 1726  N N    . THR A 1 135 ? 120.25069 129.51384 99.32864  1.000 136.94416 ? 135 THR A N    1 
ATOM 1727  C CA   . THR A 1 135 ? 119.88626 129.59978 97.92328  1.000 136.94416 ? 135 THR A CA   1 
ATOM 1728  C C    . THR A 1 135 ? 120.96741 128.96325 97.06499  1.000 136.94416 ? 135 THR A C    1 
ATOM 1729  O O    . THR A 1 135 ? 122.07203 128.67028 97.52826  1.000 136.94416 ? 135 THR A O    1 
ATOM 1730  C CB   . THR A 1 135 ? 119.68023 131.05432 97.48195  1.000 136.94416 ? 135 THR A CB   1 
ATOM 1731  O OG1  . THR A 1 135 ? 120.94167 131.73408 97.47005  1.000 136.94416 ? 135 THR A OG1  1 
ATOM 1732  C CG2  . THR A 1 135 ? 118.73396 131.77186 98.42951  1.000 136.94416 ? 135 THR A CG2  1 
ATOM 1733  H H    . THR A 1 135 ? 120.90300 130.02836 99.55024  1.000 136.94416 ? 135 THR A H    1 
ATOM 1734  H HA   . THR A 1 135 ? 119.05862 129.11718 97.77438  1.000 136.94416 ? 135 THR A HA   1 
ATOM 1735  H HB   . THR A 1 135 ? 119.29607 131.06974 96.59160  1.000 136.94416 ? 135 THR A HB   1 
ATOM 1736  H HG1  . THR A 1 135 ? 120.83355 132.53698 97.24979  1.000 136.94416 ? 135 THR A HG1  1 
ATOM 1737  H HG21 . THR A 1 135 ? 118.53328 132.65714 98.08800  1.000 136.94416 ? 135 THR A HG21 1 
ATOM 1738  H HG22 . THR A 1 135 ? 117.90796 131.27102 98.51499  1.000 136.94416 ? 135 THR A HG22 1 
ATOM 1739  H HG23 . THR A 1 135 ? 119.14337 131.85685 99.30486  1.000 136.94416 ? 135 THR A HG23 1 
ATOM 1740  N N    . GLU A 1 136 ? 120.62498 128.75279 95.79245  1.000 143.47091 ? 136 GLU A N    1 
ATOM 1741  C CA   . GLU A 1 136 ? 121.59959 128.24388 94.83566  1.000 143.47091 ? 136 GLU A CA   1 
ATOM 1742  C C    . GLU A 1 136 ? 122.68716 129.27209 94.56076  1.000 143.47091 ? 136 GLU A C    1 
ATOM 1743  O O    . GLU A 1 136 ? 123.75616 128.93127 94.04283  1.000 143.47091 ? 136 GLU A O    1 
ATOM 1744  C CB   . GLU A 1 136 ? 120.89881 127.85632 93.53347  1.000 143.47091 ? 136 GLU A CB   1 
ATOM 1745  C CG   . GLU A 1 136 ? 119.95727 126.67009 93.66464  1.000 143.47091 ? 136 GLU A CG   1 
ATOM 1746  C CD   . GLU A 1 136 ? 118.59107 127.06109 94.19778  1.000 143.47091 ? 136 GLU A CD   1 
ATOM 1747  O OE1  . GLU A 1 136 ? 118.35388 128.26937 94.40857  1.000 143.47091 ? 136 GLU A OE1  1 
ATOM 1748  O OE2  . GLU A 1 136 ? 117.75290 126.15894 94.40568  1.000 143.47091 ? 136 GLU A OE2  1 
ATOM 1749  H H    . GLU A 1 136 ? 119.84423 128.89866 95.46442  1.000 143.47091 ? 136 GLU A H    1 
ATOM 1750  H HA   . GLU A 1 136 ? 122.01905 127.45008 95.20189  1.000 143.47091 ? 136 GLU A HA   1 
ATOM 1751  H HB2  . GLU A 1 136 ? 120.38488 128.61544 93.21780  1.000 143.47091 ? 136 GLU A HB2  1 
ATOM 1752  H HB3  . GLU A 1 136 ? 121.57394 127.62442 92.87708  1.000 143.47091 ? 136 GLU A HB3  1 
ATOM 1753  H HG2  . GLU A 1 136 ? 119.83390 126.26701 92.79121  1.000 143.47091 ? 136 GLU A HG2  1 
ATOM 1754  H HG3  . GLU A 1 136 ? 120.34509 126.02576 94.27715  1.000 143.47091 ? 136 GLU A HG3  1 
ATOM 1755  N N    . HIS A 1 137 ? 122.42998 130.53804 94.89124  1.000 151.60088 ? 137 HIS A N    1 
ATOM 1756  C CA   . HIS A 1 137 ? 123.40992 131.58951 94.65833  1.000 151.60088 ? 137 HIS A CA   1 
ATOM 1757  C C    . HIS A 1 137 ? 124.38862 131.73916 95.81347  1.000 151.60088 ? 137 HIS A C    1 
ATOM 1758  O O    . HIS A 1 137 ? 125.49459 132.25182 95.61005  1.000 151.60088 ? 137 HIS A O    1 
ATOM 1759  C CB   . HIS A 1 137 ? 122.69901 132.92173 94.41821  1.000 151.60088 ? 137 HIS A CB   1 
ATOM 1760  C CG   . HIS A 1 137 ? 121.88383 132.95352 93.16371  1.000 151.60088 ? 137 HIS A CG   1 
ATOM 1761  N ND1  . HIS A 1 137 ? 120.56558 132.55438 93.12300  1.000 151.60088 ? 137 HIS A ND1  1 
ATOM 1762  C CD2  . HIS A 1 137 ? 122.19923 133.33967 91.90474  1.000 151.60088 ? 137 HIS A CD2  1 
ATOM 1763  C CE1  . HIS A 1 137 ? 120.10388 132.69144 91.89284  1.000 151.60088 ? 137 HIS A CE1  1 
ATOM 1764  N NE2  . HIS A 1 137 ? 121.07516 133.16626 91.13420  1.000 151.60088 ? 137 HIS A NE2  1 
ATOM 1765  H H    . HIS A 1 137 ? 121.69834 130.81139 95.25057  1.000 151.60088 ? 137 HIS A H    1 
ATOM 1766  H HA   . HIS A 1 137 ? 123.91875 131.37527 93.86097  1.000 151.60088 ? 137 HIS A HA   1 
ATOM 1767  H HB2  . HIS A 1 137 ? 122.10268 133.09538 95.16342  1.000 151.60088 ? 137 HIS A HB2  1 
ATOM 1768  H HB3  . HIS A 1 137 ? 123.36405 133.62471 94.35865  1.000 151.60088 ? 137 HIS A HB3  1 
ATOM 1769  H HD2  . HIS A 1 137 ? 123.02264 133.66123 91.61625  1.000 151.60088 ? 137 HIS A HD2  1 
ATOM 1770  H HE1  . HIS A 1 137 ? 119.24170 132.48832 91.60978  1.000 151.60088 ? 137 HIS A HE1  1 
ATOM 1771  H HE2  . HIS A 1 137 ? 121.01375 133.33898 90.29408  1.000 151.60088 ? 137 HIS A HE2  1 
ATOM 1772  N N    . THR A 1 138 ? 124.01150 131.30463 97.01397  1.000 153.91983 ? 138 THR A N    1 
ATOM 1773  C CA   . THR A 1 138 ? 124.84615 131.49133 98.19573  1.000 153.91983 ? 138 THR A CA   1 
ATOM 1774  C C    . THR A 1 138 ? 124.92734 130.17899 98.95635  1.000 153.91983 ? 138 THR A C    1 
ATOM 1775  O O    . THR A 1 138 ? 123.90870 129.50935 99.15104  1.000 153.91983 ? 138 THR A O    1 
ATOM 1776  C CB   . THR A 1 138 ? 124.28539 132.59396 99.09438  1.000 153.91983 ? 138 THR A CB   1 
ATOM 1777  O OG1  . THR A 1 138 ? 123.00245 132.19831 99.59599  1.000 153.91983 ? 138 THR A OG1  1 
ATOM 1778  C CG2  . THR A 1 138 ? 124.14576 133.89431 98.31872  1.000 153.91983 ? 138 THR A CG2  1 
ATOM 1779  H H    . THR A 1 138 ? 123.27213 130.89464 97.17063  1.000 153.91983 ? 138 THR A H    1 
ATOM 1780  H HA   . THR A 1 138 ? 125.74246 131.74072 97.92558  1.000 153.91983 ? 138 THR A HA   1 
ATOM 1781  H HB   . THR A 1 138 ? 124.89127 132.74238 99.83682  1.000 153.91983 ? 138 THR A HB   1 
ATOM 1782  H HG1  . THR A 1 138 ? 122.67584 132.81230 100.06673 1.000 153.91983 ? 138 THR A HG1  1 
ATOM 1783  H HG21 . THR A 1 138 ? 123.89419 134.61318 98.91907  1.000 153.91983 ? 138 THR A HG21 1 
ATOM 1784  H HG22 . THR A 1 138 ? 124.98849 134.11789 97.89415  1.000 153.91983 ? 138 THR A HG22 1 
ATOM 1785  H HG23 . THR A 1 138 ? 123.46434 133.80064 97.63498  1.000 153.91983 ? 138 THR A HG23 1 
ATOM 1786  N N    . SER A 1 139 ? 126.13624 129.82165 99.38648  1.000 150.95149 ? 139 SER A N    1 
ATOM 1787  C CA   . SER A 1 139 ? 126.35510 128.61069 100.16374 1.000 150.95149 ? 139 SER A CA   1 
ATOM 1788  C C    . SER A 1 139 ? 126.81719 128.89665 101.58384 1.000 150.95149 ? 139 SER A C    1 
ATOM 1789  O O    . SER A 1 139 ? 126.76769 127.99653 102.42954 1.000 150.95149 ? 139 SER A O    1 
ATOM 1790  C CB   . SER A 1 139 ? 127.39437 127.72350 99.47320  1.000 150.95149 ? 139 SER A CB   1 
ATOM 1791  O OG   . SER A 1 139 ? 126.80001 126.93424 98.45931  1.000 150.95149 ? 139 SER A OG   1 
ATOM 1792  H H    . SER A 1 139 ? 126.85283 130.27268 99.23867  1.000 150.95149 ? 139 SER A H    1 
ATOM 1793  H HA   . SER A 1 139 ? 125.52511 128.11240 100.21555 1.000 150.95149 ? 139 SER A HA   1 
ATOM 1794  H HB2  . SER A 1 139 ? 128.07568 128.28833 99.07662  1.000 150.95149 ? 139 SER A HB2  1 
ATOM 1795  H HB3  . SER A 1 139 ? 127.79438 127.13796 100.13454 1.000 150.95149 ? 139 SER A HB3  1 
ATOM 1796  H HG   . SER A 1 139 ? 127.39593 126.58777 97.97981  1.000 150.95149 ? 139 SER A HG   1 
ATOM 1797  N N    . ALA A 1 140 ? 127.26255 130.11883 101.86303 1.000 134.34048 ? 140 ALA A N    1 
ATOM 1798  C CA   . ALA A 1 140 ? 127.79048 130.46315 103.17320 1.000 134.34048 ? 140 ALA A CA   1 
ATOM 1799  C C    . ALA A 1 140 ? 127.53599 131.93865 103.43414 1.000 134.34048 ? 140 ALA A C    1 
ATOM 1800  O O    . ALA A 1 140 ? 127.27746 132.70955 102.50662 1.000 134.34048 ? 140 ALA A O    1 
ATOM 1801  C CB   . ALA A 1 140 ? 129.28640 130.15371 103.26795 1.000 134.34048 ? 140 ALA A CB   1 
ATOM 1802  H H    . ALA A 1 140 ? 127.26817 130.77157 101.30457 1.000 134.34048 ? 140 ALA A H    1 
ATOM 1803  H HA   . ALA A 1 140 ? 127.32473 129.94834 103.84884 1.000 134.34048 ? 140 ALA A HA   1 
ATOM 1804  H HB1  . ALA A 1 140 ? 129.60705 130.40355 104.14809 1.000 134.34048 ? 140 ALA A HB1  1 
ATOM 1805  H HB2  . ALA A 1 140 ? 129.41786 129.20458 103.11969 1.000 134.34048 ? 140 ALA A HB2  1 
ATOM 1806  H HB3  . ALA A 1 140 ? 129.75306 130.66336 102.58742 1.000 134.34048 ? 140 ALA A HB3  1 
ATOM 1807  N N    . VAL A 1 141 ? 127.60882 132.32229 104.70840 1.000 122.40884 ? 141 VAL A N    1 
ATOM 1808  C CA   . VAL A 1 141 ? 127.36041 133.69626 105.12202 1.000 122.40884 ? 141 VAL A CA   1 
ATOM 1809  C C    . VAL A 1 141 ? 128.31198 134.06784 106.24984 1.000 122.40884 ? 141 VAL A C    1 
ATOM 1810  O O    . VAL A 1 141 ? 128.76289 133.21665 107.02098 1.000 122.40884 ? 141 VAL A O    1 
ATOM 1811  C CB   . VAL A 1 141 ? 125.89751 133.90475 105.56220 1.000 122.40884 ? 141 VAL A CB   1 
ATOM 1812  C CG1  . VAL A 1 141 ? 124.96609 133.71919 104.38109 1.000 122.40884 ? 141 VAL A CG1  1 
ATOM 1813  C CG2  . VAL A 1 141 ? 125.53966 132.94302 106.67739 1.000 122.40884 ? 141 VAL A CG2  1 
ATOM 1814  H H    . VAL A 1 141 ? 127.80063 131.79513 105.35986 1.000 122.40884 ? 141 VAL A H    1 
ATOM 1815  H HA   . VAL A 1 141 ? 127.53645 134.28784 104.37520 1.000 122.40884 ? 141 VAL A HA   1 
ATOM 1816  H HB   . VAL A 1 141 ? 125.79384 134.80910 105.89554 1.000 122.40884 ? 141 VAL A HB   1 
ATOM 1817  H HG11 . VAL A 1 141 ? 124.05806 133.91084 104.66107 1.000 122.40884 ? 141 VAL A HG11 1 
ATOM 1818  H HG12 . VAL A 1 141 ? 125.23257 134.32624 103.67361 1.000 122.40884 ? 141 VAL A HG12 1 
ATOM 1819  H HG13 . VAL A 1 141 ? 125.03216 132.80244 104.07259 1.000 122.40884 ? 141 VAL A HG13 1 
ATOM 1820  H HG21 . VAL A 1 141 ? 124.59842 133.04427 106.88701 1.000 122.40884 ? 141 VAL A HG21 1 
ATOM 1821  H HG22 . VAL A 1 141 ? 125.71681 132.03742 106.37980 1.000 122.40884 ? 141 VAL A HG22 1 
ATOM 1822  H HG23 . VAL A 1 141 ? 126.07854 133.14669 107.45698 1.000 122.40884 ? 141 VAL A HG23 1 
ATOM 1823  N N    . LYS A 1 142 ? 128.61209 135.36133 106.33584 1.000 133.27723 ? 142 LYS A N    1 
ATOM 1824  C CA   . LYS A 1 142 ? 129.50695 135.91005 107.34239 1.000 133.27723 ? 142 LYS A CA   1 
ATOM 1825  C C    . LYS A 1 142 ? 128.87644 137.16339 107.93305 1.000 133.27723 ? 142 LYS A C    1 
ATOM 1826  O O    . LYS A 1 142 ? 128.24662 137.95282 107.22441 1.000 133.27723 ? 142 LYS A O    1 
ATOM 1827  C CB   . LYS A 1 142 ? 130.88262 136.20461 106.72832 1.000 133.27723 ? 142 LYS A CB   1 
ATOM 1828  C CG   . LYS A 1 142 ? 131.86304 136.96404 107.60001 1.000 133.27723 ? 142 LYS A CG   1 
ATOM 1829  C CD   . LYS A 1 142 ? 133.20749 137.03664 106.87809 1.000 133.27723 ? 142 LYS A CD   1 
ATOM 1830  C CE   . LYS A 1 142 ? 134.38321 137.26163 107.80762 1.000 133.27723 ? 142 LYS A CE   1 
ATOM 1831  N NZ   . LYS A 1 142 ? 135.60350 136.56002 107.32802 1.000 133.27723 ? 142 LYS A NZ   1 
ATOM 1832  H H    . LYS A 1 142 ? 128.30046 135.95609 105.79895 1.000 133.27723 ? 142 LYS A H    1 
ATOM 1833  H HA   . LYS A 1 142 ? 129.62357 135.26344 108.05513 1.000 133.27723 ? 142 LYS A HA   1 
ATOM 1834  H HB2  . LYS A 1 142 ? 131.29752 135.35579 106.50991 1.000 133.27723 ? 142 LYS A HB2  1 
ATOM 1835  H HB3  . LYS A 1 142 ? 130.75545 136.71690 105.91730 1.000 133.27723 ? 142 LYS A HB3  1 
ATOM 1836  H HG2  . LYS A 1 142 ? 131.53834 137.86745 107.73691 1.000 133.27723 ? 142 LYS A HG2  1 
ATOM 1837  H HG3  . LYS A 1 142 ? 131.97487 136.50753 108.44843 1.000 133.27723 ? 142 LYS A HG3  1 
ATOM 1838  H HD2  . LYS A 1 142 ? 133.35450 136.19141 106.42874 1.000 133.27723 ? 142 LYS A HD2  1 
ATOM 1839  H HD3  . LYS A 1 142 ? 133.18772 137.75940 106.23161 1.000 133.27723 ? 142 LYS A HD3  1 
ATOM 1840  H HE2  . LYS A 1 142 ? 134.57851 138.21011 107.85901 1.000 133.27723 ? 142 LYS A HE2  1 
ATOM 1841  H HE3  . LYS A 1 142 ? 134.16935 136.91047 108.67882 1.000 133.27723 ? 142 LYS A HE3  1 
ATOM 1842  H HZ1  . LYS A 1 142 ? 136.23913 136.59850 107.94961 1.000 133.27723 ? 142 LYS A HZ1  1 
ATOM 1843  H HZ2  . LYS A 1 142 ? 135.41323 135.70614 107.16456 1.000 133.27723 ? 142 LYS A HZ2  1 
ATOM 1844  H HZ3  . LYS A 1 142 ? 135.90236 136.93801 106.57947 1.000 133.27723 ? 142 LYS A HZ3  1 
ATOM 1845  N N    . ILE A 1 143 ? 129.04831 137.33488 109.24205 1.000 137.28983 ? 143 ILE A N    1 
ATOM 1846  C CA   . ILE A 1 143 ? 128.29539 138.31137 110.02071 1.000 137.28983 ? 143 ILE A CA   1 
ATOM 1847  C C    . ILE A 1 143 ? 129.26724 139.23981 110.73127 1.000 137.28983 ? 143 ILE A C    1 
ATOM 1848  O O    . ILE A 1 143 ? 130.38360 138.83770 111.07207 1.000 137.28983 ? 143 ILE A O    1 
ATOM 1849  C CB   . ILE A 1 143 ? 127.37873 137.61570 111.04641 1.000 137.28983 ? 143 ILE A CB   1 
ATOM 1850  C CG1  . ILE A 1 143 ? 126.51856 136.55874 110.35266 1.000 137.28983 ? 143 ILE A CG1  1 
ATOM 1851  C CG2  . ILE A 1 143 ? 126.50717 138.63954 111.74950 1.000 137.28983 ? 143 ILE A CG2  1 
ATOM 1852  C CD1  . ILE A 1 143 ? 125.61275 135.78627 111.29000 1.000 137.28983 ? 143 ILE A CD1  1 
ATOM 1853  H H    . ILE A 1 143 ? 129.60620 136.88066 109.71229 1.000 137.28983 ? 143 ILE A H    1 
ATOM 1854  H HA   . ILE A 1 143 ? 127.73578 138.83692 109.42841 1.000 137.28983 ? 143 ILE A HA   1 
ATOM 1855  H HB   . ILE A 1 143 ? 127.93433 137.17763 111.70733 1.000 137.28983 ? 143 ILE A HB   1 
ATOM 1856  H HG12 . ILE A 1 143 ? 125.95561 137.00508 109.70042 1.000 137.28983 ? 143 ILE A HG12 1 
ATOM 1857  H HG13 . ILE A 1 143 ? 127.09915 135.91992 109.90951 1.000 137.28983 ? 143 ILE A HG13 1 
ATOM 1858  H HG21 . ILE A 1 143 ? 125.90679 138.18796 112.35949 1.000 137.28983 ? 143 ILE A HG21 1 
ATOM 1859  H HG22 . ILE A 1 143 ? 127.07261 139.25022 112.24493 1.000 137.28983 ? 143 ILE A HG22 1 
ATOM 1860  H HG23 . ILE A 1 143 ? 125.99975 139.12156 111.07982 1.000 137.28983 ? 143 ILE A HG23 1 
ATOM 1861  H HD11 . ILE A 1 143 ? 125.19313 135.06521 110.79780 1.000 137.28983 ? 143 ILE A HD11 1 
ATOM 1862  H HD12 . ILE A 1 143 ? 126.14711 135.42476 112.01392 1.000 137.28983 ? 143 ILE A HD12 1 
ATOM 1863  H HD13 . ILE A 1 143 ? 124.93496 136.38188 111.64207 1.000 137.28983 ? 143 ILE A HD13 1 
ATOM 1864  N N    . ARG A 1 144 ? 128.83602 140.47663 110.97321 1.000 134.89849 ? 144 ARG A N    1 
ATOM 1865  C CA   . ARG A 1 144 ? 129.64314 141.44854 111.69419 1.000 134.89849 ? 144 ARG A CA   1 
ATOM 1866  C C    . ARG A 1 144 ? 128.75643 142.35512 112.53194 1.000 134.89849 ? 144 ARG A C    1 
ATOM 1867  O O    . ARG A 1 144 ? 127.61543 142.64771 112.16927 1.000 134.89849 ? 144 ARG A O    1 
ATOM 1868  C CB   . ARG A 1 144 ? 130.54424 142.23634 110.71670 1.000 134.89849 ? 144 ARG A CB   1 
ATOM 1869  C CG   . ARG A 1 144 ? 131.86367 141.51238 110.45598 1.000 134.89849 ? 144 ARG A CG   1 
ATOM 1870  C CD   . ARG A 1 144 ? 132.78493 141.52996 111.69337 1.000 134.89849 ? 144 ARG A CD   1 
ATOM 1871  N NE   . ARG A 1 144 ? 132.31096 140.72391 112.79772 1.000 134.89849 ? 144 ARG A NE   1 
ATOM 1872  C CZ   . ARG A 1 144 ? 132.55008 139.45061 113.05784 1.000 134.89849 ? 144 ARG A CZ   1 
ATOM 1873  N NH1  . ARG A 1 144 ? 133.08890 139.07080 114.20615 1.000 134.89849 ? 144 ARG A NH1  1 
ATOM 1874  N NH2  . ARG A 1 144 ? 132.11794 138.53146 112.20211 1.000 134.89849 ? 144 ARG A NH2  1 
ATOM 1875  H H    . ARG A 1 144 ? 128.06482 140.77115 110.73590 1.000 134.89849 ? 144 ARG A H    1 
ATOM 1876  H HA   . ARG A 1 144 ? 130.17692 140.95142 112.31350 1.000 134.89849 ? 144 ARG A HA   1 
ATOM 1877  H HB2  . ARG A 1 144 ? 130.08378 142.33432 109.86943 1.000 134.89849 ? 144 ARG A HB2  1 
ATOM 1878  H HB3  . ARG A 1 144 ? 130.74927 143.10435 111.09221 1.000 134.89849 ? 144 ARG A HB3  1 
ATOM 1879  H HG2  . ARG A 1 144 ? 131.69392 140.59355 110.20273 1.000 134.89849 ? 144 ARG A HG2  1 
ATOM 1880  H HG3  . ARG A 1 144 ? 132.32898 141.97575 109.74097 1.000 134.89849 ? 144 ARG A HG3  1 
ATOM 1881  H HD2  . ARG A 1 144 ? 133.66667 141.21154 111.44042 1.000 134.89849 ? 144 ARG A HD2  1 
ATOM 1882  H HD3  . ARG A 1 144 ? 132.83927 142.44310 112.01329 1.000 134.89849 ? 144 ARG A HD3  1 
ATOM 1883  H HE   . ARG A 1 144 ? 131.81868 141.12995 113.36642 1.000 134.89849 ? 144 ARG A HE   1 
ATOM 1884  H HH11 . ARG A 1 144 ? 133.33662 139.66087 114.77346 1.000 134.89849 ? 144 ARG A HH11 1 
ATOM 1885  H HH12 . ARG A 1 144 ? 133.17577 138.24085 114.39557 1.000 134.89849 ? 144 ARG A HH12 1 
ATOM 1886  H HH21 . ARG A 1 144 ? 131.77681 138.77376 111.45243 1.000 134.89849 ? 144 ARG A HH21 1 
ATOM 1887  H HH22 . ARG A 1 144 ? 132.21484 137.70099 112.36983 1.000 134.89849 ? 144 ARG A HH22 1 
ATOM 1888  N N    . GLY A 1 145 ? 129.30595 142.78472 113.66757 1.000 140.92034 ? 145 GLY A N    1 
ATOM 1889  C CA   . GLY A 1 145 ? 128.52197 143.32637 114.75593 1.000 140.92034 ? 145 GLY A CA   1 
ATOM 1890  C C    . GLY A 1 145 ? 128.16836 142.23384 115.74741 1.000 140.92034 ? 145 GLY A C    1 
ATOM 1891  O O    . GLY A 1 145 ? 128.37756 141.04133 115.51001 1.000 140.92034 ? 145 GLY A O    1 
ATOM 1892  H H    . GLY A 1 145 ? 130.14947 142.76507 113.82805 1.000 140.92034 ? 145 GLY A H    1 
ATOM 1893  H HA2  . GLY A 1 145 ? 129.02703 144.01299 115.21873 1.000 140.92034 ? 145 GLY A HA2  1 
ATOM 1894  H HA3  . GLY A 1 145 ? 127.70236 143.71482 114.41972 1.000 140.92034 ? 145 GLY A HA3  1 
ATOM 1895  N N    . LYS A 1 146 ? 127.62304 142.65477 116.88376 1.000 140.67491 ? 146 LYS A N    1 
ATOM 1896  C CA   . LYS A 1 146 ? 127.15771 141.73360 117.91122 1.000 140.67491 ? 146 LYS A CA   1 
ATOM 1897  C C    . LYS A 1 146 ? 125.70086 141.38867 117.63828 1.000 140.67491 ? 146 LYS A C    1 
ATOM 1898  O O    . LYS A 1 146 ? 124.87735 142.28244 117.41556 1.000 140.67491 ? 146 LYS A O    1 
ATOM 1899  C CB   . LYS A 1 146 ? 127.31601 142.34283 119.30615 1.000 140.67491 ? 146 LYS A CB   1 
ATOM 1900  C CG   . LYS A 1 146 ? 128.75371 142.40604 119.83716 1.000 140.67491 ? 146 LYS A CG   1 
ATOM 1901  C CD   . LYS A 1 146 ? 129.49679 141.07779 119.71599 1.000 140.67491 ? 146 LYS A CD   1 
ATOM 1902  C CE   . LYS A 1 146 ? 130.87886 141.15572 120.34753 1.000 140.67491 ? 146 LYS A CE   1 
ATOM 1903  N NZ   . LYS A 1 146 ? 131.46191 139.80563 120.58320 1.000 140.67491 ? 146 LYS A NZ   1 
ATOM 1904  H H    . LYS A 1 146 ? 127.50796 143.48296 117.08632 1.000 140.67491 ? 146 LYS A H    1 
ATOM 1905  H HA   . LYS A 1 146 ? 127.66721 140.91161 117.86254 1.000 140.67491 ? 146 LYS A HA   1 
ATOM 1906  H HB2  . LYS A 1 146 ? 126.97867 143.25175 119.27978 1.000 140.67491 ? 146 LYS A HB2  1 
ATOM 1907  H HB3  . LYS A 1 146 ? 126.79423 141.82030 119.93432 1.000 140.67491 ? 146 LYS A HB3  1 
ATOM 1908  H HG2  . LYS A 1 146 ? 129.24606 143.06420 119.32252 1.000 140.67491 ? 146 LYS A HG2  1 
ATOM 1909  H HG3  . LYS A 1 146 ? 128.74062 142.65986 120.77276 1.000 140.67491 ? 146 LYS A HG3  1 
ATOM 1910  H HD2  . LYS A 1 146 ? 128.99355 140.37931 120.16232 1.000 140.67491 ? 146 LYS A HD2  1 
ATOM 1911  H HD3  . LYS A 1 146 ? 129.61724 140.86053 118.77887 1.000 140.67491 ? 146 LYS A HD3  1 
ATOM 1912  H HE2  . LYS A 1 146 ? 131.47398 141.64250 119.75664 1.000 140.67491 ? 146 LYS A HE2  1 
ATOM 1913  H HE3  . LYS A 1 146 ? 130.81314 141.60872 121.20291 1.000 140.67491 ? 146 LYS A HE3  1 
ATOM 1914  H HZ1  . LYS A 1 146 ? 132.24788 139.88139 120.99367 1.000 140.67491 ? 146 LYS A HZ1  1 
ATOM 1915  H HZ2  . LYS A 1 146 ? 130.91463 139.32473 121.09421 1.000 140.67491 ? 146 LYS A HZ2  1 
ATOM 1916  H HZ3  . LYS A 1 146 ? 131.57869 139.38349 119.80860 1.000 140.67491 ? 146 LYS A HZ3  1 
ATOM 1917  N N    . ALA A 1 147 ? 125.38900 140.09466 117.65060 1.000 135.91859 ? 147 ALA A N    1 
ATOM 1918  C CA   . ALA A 1 147 ? 124.06576 139.63127 117.26698 1.000 135.91859 ? 147 ALA A CA   1 
ATOM 1919  C C    . ALA A 1 147 ? 123.80544 138.26866 117.88783 1.000 135.91859 ? 147 ALA A C    1 
ATOM 1920  O O    . ALA A 1 147 ? 124.70677 137.62518 118.43133 1.000 135.91859 ? 147 ALA A O    1 
ATOM 1921  C CB   . ALA A 1 147 ? 123.91969 139.55594 115.74316 1.000 135.91859 ? 147 ALA A CB   1 
ATOM 1922  H H    . ALA A 1 147 ? 125.92765 139.46524 117.88143 1.000 135.91859 ? 147 ALA A H    1 
ATOM 1923  H HA   . ALA A 1 147 ? 123.40035 140.24968 117.60058 1.000 135.91859 ? 147 ALA A HA   1 
ATOM 1924  H HB1  . ALA A 1 147 ? 123.05825 139.16735 115.52602 1.000 135.91859 ? 147 ALA A HB1  1 
ATOM 1925  H HB2  . ALA A 1 147 ? 123.98228 140.45142 115.37590 1.000 135.91859 ? 147 ALA A HB2  1 
ATOM 1926  H HB3  . ALA A 1 147 ? 124.62933 138.99864 115.38765 1.000 135.91859 ? 147 ALA A HB3  1 
ATOM 1927  N N    . ILE A 1 148 ? 122.54948 137.84286 117.80490 1.000 131.51231 ? 148 ILE A N    1 
ATOM 1928  C CA   . ILE A 1 148 ? 122.12127 136.52482 118.25279 1.000 131.51231 ? 148 ILE A CA   1 
ATOM 1929  C C    . ILE A 1 148 ? 121.72165 135.71633 117.03006 1.000 131.51231 ? 148 ILE A C    1 
ATOM 1930  O O    . ILE A 1 148 ? 121.16362 136.25900 116.06895 1.000 131.51231 ? 148 ILE A O    1 
ATOM 1931  C CB   . ILE A 1 148 ? 120.95480 136.61760 119.25414 1.000 131.51231 ? 148 ILE A CB   1 
ATOM 1932  C CG1  . ILE A 1 148 ? 121.40279 137.32353 120.53598 1.000 131.51231 ? 148 ILE A CG1  1 
ATOM 1933  C CG2  . ILE A 1 148 ? 120.41064 135.23388 119.55881 1.000 131.51231 ? 148 ILE A CG2  1 
ATOM 1934  C CD1  . ILE A 1 148 ? 122.52856 136.62817 121.26796 1.000 131.51231 ? 148 ILE A CD1  1 
ATOM 1935  H H    . ILE A 1 148 ? 121.90836 138.31506 117.48073 1.000 131.51231 ? 148 ILE A H    1 
ATOM 1936  H HA   . ILE A 1 148 ? 122.86263 136.07098 118.68055 1.000 131.51231 ? 148 ILE A HA   1 
ATOM 1937  H HB   . ILE A 1 148 ? 120.24724 137.14105 118.84889 1.000 131.51231 ? 148 ILE A HB   1 
ATOM 1938  H HG12 . ILE A 1 148 ? 121.70733 138.21508 120.30739 1.000 131.51231 ? 148 ILE A HG12 1 
ATOM 1939  H HG13 . ILE A 1 148 ? 120.64751 137.37918 121.14122 1.000 131.51231 ? 148 ILE A HG13 1 
ATOM 1940  H HG21 . ILE A 1 148 ? 119.90024 135.27189 120.38204 1.000 131.51231 ? 148 ILE A HG21 1 
ATOM 1941  H HG22 . ILE A 1 148 ? 119.84044 134.95031 118.82784 1.000 131.51231 ? 148 ILE A HG22 1 
ATOM 1942  H HG23 . ILE A 1 148 ? 121.15466 134.61995 119.65750 1.000 131.51231 ? 148 ILE A HG23 1 
ATOM 1943  H HD11 . ILE A 1 148 ? 122.62708 137.03041 122.14485 1.000 131.51231 ? 148 ILE A HD11 1 
ATOM 1944  H HD12 . ILE A 1 148 ? 122.31820 135.68638 121.35867 1.000 131.51231 ? 148 ILE A HD12 1 
ATOM 1945  H HD13 . ILE A 1 148 ? 123.34743 136.73771 120.76046 1.000 131.51231 ? 148 ILE A HD13 1 
ATOM 1946  N N    . ILE A 1 149 ? 122.01044 134.41951 117.06381 1.000 123.90149 ? 149 ILE A N    1 
ATOM 1947  C CA   . ILE A 1 149 ? 121.74243 133.52534 115.94697 1.000 123.90149 ? 149 ILE A CA   1 
ATOM 1948  C C    . ILE A 1 149 ? 120.96830 132.32016 116.45361 1.000 123.90149 ? 149 ILE A C    1 
ATOM 1949  O O    . ILE A 1 149 ? 121.25500 131.79310 117.53407 1.000 123.90149 ? 149 ILE A O    1 
ATOM 1950  C CB   . ILE A 1 149 ? 123.04273 133.07608 115.25301 1.000 123.90149 ? 149 ILE A CB   1 
ATOM 1951  C CG1  . ILE A 1 149 ? 123.78602 134.28865 114.69146 1.000 123.90149 ? 149 ILE A CG1  1 
ATOM 1952  C CG2  . ILE A 1 149 ? 122.72891 132.07509 114.15690 1.000 123.90149 ? 149 ILE A CG2  1 
ATOM 1953  C CD1  . ILE A 1 149 ? 125.20684 133.99285 114.26757 1.000 123.90149 ? 149 ILE A CD1  1 
ATOM 1954  H H    . ILE A 1 149 ? 122.37076 134.02674 117.73808 1.000 123.90149 ? 149 ILE A H    1 
ATOM 1955  H HA   . ILE A 1 149 ? 121.19331 133.98265 115.29254 1.000 123.90149 ? 149 ILE A HA   1 
ATOM 1956  H HB   . ILE A 1 149 ? 123.60781 132.64613 115.91284 1.000 123.90149 ? 149 ILE A HB   1 
ATOM 1957  H HG12 . ILE A 1 149 ? 123.30530 134.61485 113.91513 1.000 123.90149 ? 149 ILE A HG12 1 
ATOM 1958  H HG13 . ILE A 1 149 ? 123.81818 134.97892 115.37163 1.000 123.90149 ? 149 ILE A HG13 1 
ATOM 1959  H HG21 . ILE A 1 149 ? 123.50196 131.98389 113.57949 1.000 123.90149 ? 149 ILE A HG21 1 
ATOM 1960  H HG22 . ILE A 1 149 ? 122.51448 131.21982 114.56078 1.000 123.90149 ? 149 ILE A HG22 1 
ATOM 1961  H HG23 . ILE A 1 149 ? 121.97052 132.39940 113.64760 1.000 123.90149 ? 149 ILE A HG23 1 
ATOM 1962  H HD11 . ILE A 1 149 ? 125.68507 134.82966 114.16162 1.000 123.90149 ? 149 ILE A HD11 1 
ATOM 1963  H HD12 . ILE A 1 149 ? 125.63236 133.45265 114.95131 1.000 123.90149 ? 149 ILE A HD12 1 
ATOM 1964  H HD13 . ILE A 1 149 ? 125.19188 133.51031 113.42652 1.000 123.90149 ? 149 ILE A HD13 1 
ATOM 1965  N N    . GLN A 1 150 ? 119.98563 131.88771 115.66919 1.000 119.93566 ? 150 GLN A N    1 
ATOM 1966  C CA   . GLN A 1 150 ? 119.20580 130.69801 115.96531 1.000 119.93566 ? 150 GLN A CA   1 
ATOM 1967  C C    . GLN A 1 150 ? 119.11615 129.83717 114.71586 1.000 119.93566 ? 150 GLN A C    1 
ATOM 1968  O O    . GLN A 1 150 ? 119.00695 130.34597 113.59704 1.000 119.93566 ? 150 GLN A O    1 
ATOM 1969  C CB   . GLN A 1 150 ? 117.79799 131.05128 116.45934 1.000 119.93566 ? 150 GLN A CB   1 
ATOM 1970  C CG   . GLN A 1 150 ? 117.69943 131.22653 117.96775 1.000 119.93566 ? 150 GLN A CG   1 
ATOM 1971  C CD   . GLN A 1 150 ? 116.34265 130.83242 118.52066 1.000 119.93566 ? 150 GLN A CD   1 
ATOM 1972  O OE1  . GLN A 1 150 ? 115.41126 130.54343 117.76996 1.000 119.93566 ? 150 GLN A OE1  1 
ATOM 1973  N NE2  . GLN A 1 150 ? 116.22590 130.81889 119.84319 1.000 119.93566 ? 150 GLN A NE2  1 
ATOM 1974  H H    . GLN A 1 150 ? 119.75160 132.27751 114.93971 1.000 119.93566 ? 150 GLN A H    1 
ATOM 1975  H HA   . GLN A 1 150 ? 119.65459 130.18307 116.65251 1.000 119.93566 ? 150 GLN A HA   1 
ATOM 1976  H HB2  . GLN A 1 150 ? 117.52251 131.88300 116.04404 1.000 119.93566 ? 150 GLN A HB2  1 
ATOM 1977  H HB3  . GLN A 1 150 ? 117.19390 130.33851 116.20010 1.000 119.93566 ? 150 GLN A HB3  1 
ATOM 1978  H HG2  . GLN A 1 150 ? 118.36764 130.66924 118.39585 1.000 119.93566 ? 150 GLN A HG2  1 
ATOM 1979  H HG3  . GLN A 1 150 ? 117.85457 132.15794 118.18797 1.000 119.93566 ? 150 GLN A HG3  1 
ATOM 1980  H HE21 . GLN A 1 150 ? 116.89904 131.02693 120.33601 1.000 119.93566 ? 150 GLN A HE21 1 
ATOM 1981  H HE22 . GLN A 1 150 ? 115.47731 130.60238 120.20683 1.000 119.93566 ? 150 GLN A HE22 1 
ATOM 1982  N N    . THR A 1 151 ? 119.16877 128.52404 114.91910 1.000 113.35110 ? 151 THR A N    1 
ATOM 1983  C CA   . THR A 1 151 ? 119.15287 127.57593 113.81725 1.000 113.35110 ? 151 THR A CA   1 
ATOM 1984  C C    . THR A 1 151 ? 118.31463 126.37177 114.21490 1.000 113.35110 ? 151 THR A C    1 
ATOM 1985  O O    . THR A 1 151 ? 117.73354 126.32102 115.30144 1.000 113.35110 ? 151 THR A O    1 
ATOM 1986  C CB   . THR A 1 151 ? 120.56882 127.13152 113.44161 1.000 113.35110 ? 151 THR A CB   1 
ATOM 1987  O OG1  . THR A 1 151 ? 121.07275 126.24401 114.44739 1.000 113.35110 ? 151 THR A OG1  1 
ATOM 1988  C CG2  . THR A 1 151 ? 121.49038 128.33198 113.32517 1.000 113.35110 ? 151 THR A CG2  1 
ATOM 1989  H H    . THR A 1 151 ? 119.21776 128.15625 115.69418 1.000 113.35110 ? 151 THR A H    1 
ATOM 1990  H HA   . THR A 1 151 ? 118.74554 127.98810 113.04032 1.000 113.35110 ? 151 THR A HA   1 
ATOM 1991  H HB   . THR A 1 151 ? 120.54821 126.67392 112.58739 1.000 113.35110 ? 151 THR A HB   1 
ATOM 1992  H HG1  . THR A 1 151 ? 120.95151 126.57662 115.20917 1.000 113.35110 ? 151 THR A HG1  1 
ATOM 1993  H HG21 . THR A 1 151 ? 122.34322 128.06099 112.95248 1.000 113.35110 ? 151 THR A HG21 1 
ATOM 1994  H HG22 . THR A 1 151 ? 121.08937 128.99969 112.74796 1.000 113.35110 ? 151 THR A HG22 1 
ATOM 1995  H HG23 . THR A 1 151 ? 121.63679 128.72210 114.20088 1.000 113.35110 ? 151 THR A HG23 1 
ATOM 1996  N N    . SER A 1 152 ? 118.26232 125.39099 113.31253 1.000 112.82645 ? 152 SER A N    1 
ATOM 1997  C CA   . SER A 1 152 ? 117.61239 124.12704 113.63046 1.000 112.82645 ? 152 SER A CA   1 
ATOM 1998  C C    . SER A 1 152 ? 118.38181 123.34840 114.68572 1.000 112.82645 ? 152 SER A C    1 
ATOM 1999  O O    . SER A 1 152 ? 117.86027 122.36458 115.22136 1.000 112.82645 ? 152 SER A O    1 
ATOM 2000  C CB   . SER A 1 152 ? 117.46495 123.28191 112.36544 1.000 112.82645 ? 152 SER A CB   1 
ATOM 2001  O OG   . SER A 1 152 ? 116.89621 124.03773 111.31043 1.000 112.82645 ? 152 SER A OG   1 
ATOM 2002  H H    . SER A 1 152 ? 118.59338 125.43335 112.52075 1.000 112.82645 ? 152 SER A H    1 
ATOM 2003  H HA   . SER A 1 152 ? 116.72645 124.30540 113.97951 1.000 112.82645 ? 152 SER A HA   1 
ATOM 2004  H HB2  . SER A 1 152 ? 118.34215 122.97054 112.09314 1.000 112.82645 ? 152 SER A HB2  1 
ATOM 2005  H HB3  . SER A 1 152 ? 116.89000 122.52521 112.55786 1.000 112.82645 ? 152 SER A HB3  1 
ATOM 2006  H HG   . SER A 1 152 ? 116.88572 123.58291 110.60408 1.000 112.82645 ? 152 SER A HG   1 
ATOM 2007  N N    . TYR A 1 153 ? 119.60658 123.76650 114.99282 1.000 116.51825 ? 153 TYR A N    1 
ATOM 2008  C CA   . TYR A 1 153 ? 120.46080 123.08870 115.95420 1.000 116.51825 ? 153 TYR A CA   1 
ATOM 2009  C C    . TYR A 1 153 ? 120.39961 123.72321 117.33598 1.000 116.51825 ? 153 TYR A C    1 
ATOM 2010  O O    . TYR A 1 153 ? 120.66947 123.04398 118.33196 1.000 116.51825 ? 153 TYR A O    1 
ATOM 2011  C CB   . TYR A 1 153 ? 121.90480 123.09951 115.45589 1.000 116.51825 ? 153 TYR A CB   1 
ATOM 2012  C CG   . TYR A 1 153 ? 122.20200 122.11009 114.35301 1.000 116.51825 ? 153 TYR A CG   1 
ATOM 2013  C CD1  . TYR A 1 153 ? 123.47571 121.58407 114.19416 1.000 116.51825 ? 153 TYR A CD1  1 
ATOM 2014  C CD2  . TYR A 1 153 ? 121.20845 121.69168 113.47916 1.000 116.51825 ? 153 TYR A CD2  1 
ATOM 2015  C CE1  . TYR A 1 153 ? 123.75440 120.68276 113.18788 1.000 116.51825 ? 153 TYR A CE1  1 
ATOM 2016  C CE2  . TYR A 1 153 ? 121.47677 120.78499 112.47455 1.000 116.51825 ? 153 TYR A CE2  1 
ATOM 2017  C CZ   . TYR A 1 153 ? 122.75139 120.28509 112.33175 1.000 116.51825 ? 153 TYR A CZ   1 
ATOM 2018  O OH   . TYR A 1 153 ? 123.02170 119.38362 111.32846 1.000 116.51825 ? 153 TYR A OH   1 
ATOM 2019  H H    . TYR A 1 153 ? 119.97496 124.46178 114.64705 1.000 116.51825 ? 153 TYR A H    1 
ATOM 2020  H HA   . TYR A 1 153 ? 120.17720 122.16547 116.03550 1.000 116.51825 ? 153 TYR A HA   1 
ATOM 2021  H HB2  . TYR A 1 153 ? 122.12120 123.98742 115.13199 1.000 116.51825 ? 153 TYR A HB2  1 
ATOM 2022  H HB3  . TYR A 1 153 ? 122.47165 122.87264 116.20668 1.000 116.51825 ? 153 TYR A HB3  1 
ATOM 2023  H HD1  . TYR A 1 153 ? 124.15595 121.85348 114.76794 1.000 116.51825 ? 153 TYR A HD1  1 
ATOM 2024  H HD2  . TYR A 1 153 ? 120.34724 122.02872 113.57086 1.000 116.51825 ? 153 TYR A HD2  1 
ATOM 2025  H HE1  . TYR A 1 153 ? 124.61313 120.34262 113.09076 1.000 116.51825 ? 153 TYR A HE1  1 
ATOM 2026  H HE2  . TYR A 1 153 ? 120.80203 120.51710 111.89357 1.000 116.51825 ? 153 TYR A HE2  1 
ATOM 2027  H HH   . TYR A 1 153 ? 122.33097 119.24757 110.87054 1.000 116.51825 ? 153 TYR A HH   1 
ATOM 2028  N N    . GLY A 1 154 ? 120.05206 125.00418 117.41625 1.000 118.17681 ? 154 GLY A N    1 
ATOM 2029  C CA   . GLY A 1 154 ? 120.02585 125.70964 118.68039 1.000 118.17681 ? 154 GLY A CA   1 
ATOM 2030  C C    . GLY A 1 154 ? 120.20065 127.20226 118.50147 1.000 118.17681 ? 154 GLY A C    1 
ATOM 2031  O O    . GLY A 1 154 ? 119.72673 127.77424 117.51526 1.000 118.17681 ? 154 GLY A O    1 
ATOM 2032  H H    . GLY A 1 154 ? 119.82953 125.48831 116.74113 1.000 118.17681 ? 154 GLY A H    1 
ATOM 2033  H HA2  . GLY A 1 154 ? 119.17912 125.54867 119.12446 1.000 118.17681 ? 154 GLY A HA2  1 
ATOM 2034  H HA3  . GLY A 1 154 ? 120.74037 125.38328 119.24866 1.000 118.17681 ? 154 GLY A HA3  1 
ATOM 2035  N N    . THR A 1 155 ? 120.88019 127.84412 119.44628 1.000 124.53963 ? 155 THR A N    1 
ATOM 2036  C CA   . THR A 1 155 ? 121.10500 129.28087 119.41767 1.000 124.53963 ? 155 THR A CA   1 
ATOM 2037  C C    . THR A 1 155 ? 122.58586 129.57694 119.59916 1.000 124.53963 ? 155 THR A C    1 
ATOM 2038  O O    . THR A 1 155 ? 123.34092 128.74162 120.10599 1.000 124.53963 ? 155 THR A O    1 
ATOM 2039  C CB   . THR A 1 155 ? 120.30243 129.99149 120.50973 1.000 124.53963 ? 155 THR A CB   1 
ATOM 2040  O OG1  . THR A 1 155 ? 120.42881 131.40998 120.35066 1.000 124.53963 ? 155 THR A OG1  1 
ATOM 2041  C CG2  . THR A 1 155 ? 120.80587 129.59273 121.88879 1.000 124.53963 ? 155 THR A CG2  1 
ATOM 2042  H H    . THR A 1 155 ? 121.23122 127.45705 120.12849 1.000 124.53963 ? 155 THR A H    1 
ATOM 2043  H HA   . THR A 1 155 ? 120.82922 129.63309 118.55825 1.000 124.53963 ? 155 THR A HA   1 
ATOM 2044  H HB   . THR A 1 155 ? 119.36879 129.73961 120.43756 1.000 124.53963 ? 155 THR A HB   1 
ATOM 2045  H HG1  . THR A 1 155 ? 120.01046 131.80546 120.96173 1.000 124.53963 ? 155 THR A HG1  1 
ATOM 2046  H HG21 . THR A 1 155 ? 120.17203 129.87445 122.56644 1.000 124.53963 ? 155 THR A HG21 1 
ATOM 2047  H HG22 . THR A 1 155 ? 120.91194 128.62997 121.93630 1.000 124.53963 ? 155 THR A HG22 1 
ATOM 2048  H HG23 . THR A 1 155 ? 121.66233 130.01248 122.06480 1.000 124.53963 ? 155 THR A HG23 1 
ATOM 2049  N N    . LEU A 1 156 ? 122.99346 130.77256 119.18336 1.000 126.96884 ? 156 LEU A N    1 
ATOM 2050  C CA   . LEU A 1 156 ? 124.38045 131.19623 119.27448 1.000 126.96884 ? 156 LEU A CA   1 
ATOM 2051  C C    . LEU A 1 156 ? 124.43061 132.70535 119.44925 1.000 126.96884 ? 156 LEU A C    1 
ATOM 2052  O O    . LEU A 1 156 ? 123.78670 133.44891 118.70372 1.000 126.96884 ? 156 LEU A O    1 
ATOM 2053  C CB   . LEU A 1 156 ? 125.16542 130.77870 118.02597 1.000 126.96884 ? 156 LEU A CB   1 
ATOM 2054  C CG   . LEU A 1 156 ? 126.68548 130.68780 118.16733 1.000 126.96884 ? 156 LEU A CG   1 
ATOM 2055  C CD1  . LEU A 1 156 ? 127.27300 129.88327 117.02258 1.000 126.96884 ? 156 LEU A CD1  1 
ATOM 2056  C CD2  . LEU A 1 156 ? 127.31478 132.06777 118.22239 1.000 126.96884 ? 156 LEU A CD2  1 
ATOM 2057  H H    . LEU A 1 156 ? 122.47402 131.36532 118.84036 1.000 126.96884 ? 156 LEU A H    1 
ATOM 2058  H HA   . LEU A 1 156 ? 124.79312 130.78472 120.04898 1.000 126.96884 ? 156 LEU A HA   1 
ATOM 2059  H HB2  . LEU A 1 156 ? 124.84936 129.90465 117.75029 1.000 126.96884 ? 156 LEU A HB2  1 
ATOM 2060  H HB3  . LEU A 1 156 ? 124.97918 131.42244 117.32526 1.000 126.96884 ? 156 LEU A HB3  1 
ATOM 2061  H HG   . LEU A 1 156 ? 126.89639 130.22864 118.99476 1.000 126.96884 ? 156 LEU A HG   1 
ATOM 2062  H HD11 . LEU A 1 156 ? 128.23628 129.84463 117.12729 1.000 126.96884 ? 156 LEU A HD11 1 
ATOM 2063  H HD12 . LEU A 1 156 ? 126.90068 128.98804 117.04343 1.000 126.96884 ? 156 LEU A HD12 1 
ATOM 2064  H HD13 . LEU A 1 156 ? 127.04744 130.31666 116.18509 1.000 126.96884 ? 156 LEU A HD13 1 
ATOM 2065  H HD21 . LEU A 1 156 ? 128.26317 131.98860 118.03638 1.000 126.96884 ? 156 LEU A HD21 1 
ATOM 2066  H HD22 . LEU A 1 156 ? 126.89305 132.63370 117.55779 1.000 126.96884 ? 156 LEU A HD22 1 
ATOM 2067  H HD23 . LEU A 1 156 ? 127.18043 132.43984 119.10613 1.000 126.96884 ? 156 LEU A HD23 1 
ATOM 2068  N N    . ASP A 1 157 ? 125.20167 133.15033 120.43697 1.000 133.23759 ? 157 ASP A N    1 
ATOM 2069  C CA   . ASP A 1 157 ? 125.37893 134.56549 120.72345 1.000 133.23759 ? 157 ASP A CA   1 
ATOM 2070  C C    . ASP A 1 157 ? 126.79235 134.99655 120.35946 1.000 133.23759 ? 157 ASP A C    1 
ATOM 2071  O O    . ASP A 1 157 ? 127.75612 134.25676 120.57731 1.000 133.23759 ? 157 ASP A O    1 
ATOM 2072  C CB   . ASP A 1 157 ? 125.08936 134.87474 122.19897 1.000 133.23759 ? 157 ASP A CB   1 
ATOM 2073  C CG   . ASP A 1 157 ? 126.03983 134.16921 123.15195 1.000 133.23759 ? 157 ASP A CG   1 
ATOM 2074  O OD1  . ASP A 1 157 ? 126.90688 133.39993 122.69050 1.000 133.23759 ? 157 ASP A OD1  1 
ATOM 2075  O OD2  . ASP A 1 157 ? 125.91880 134.39060 124.37525 1.000 133.23759 ? 157 ASP A OD2  1 
ATOM 2076  H H    . ASP A 1 157 ? 125.64237 132.63650 120.96624 1.000 133.23759 ? 157 ASP A H    1 
ATOM 2077  H HA   . ASP A 1 157 ? 124.76195 135.07938 120.18082 1.000 133.23759 ? 157 ASP A HA   1 
ATOM 2078  H HB2  . ASP A 1 157 ? 125.17793 135.82958 122.34236 1.000 133.23759 ? 157 ASP A HB2  1 
ATOM 2079  H HB3  . ASP A 1 157 ? 124.18726 134.58884 122.41014 1.000 133.23759 ? 157 ASP A HB3  1 
ATOM 2080  N N    . THR A 1 158 ? 126.90652 136.19622 119.78856 1.000 136.62528 ? 158 THR A N    1 
ATOM 2081  C CA   . THR A 1 158 ? 128.21002 136.70715 119.38589 1.000 136.62528 ? 158 THR A CA   1 
ATOM 2082  C C    . THR A 1 158 ? 129.10618 137.01182 120.57778 1.000 136.62528 ? 158 THR A C    1 
ATOM 2083  O O    . THR A 1 158 ? 130.32815 137.09097 120.41310 1.000 136.62528 ? 158 THR A O    1 
ATOM 2084  C CB   . THR A 1 158 ? 128.03830 137.96518 118.53689 1.000 136.62528 ? 158 THR A CB   1 
ATOM 2085  O OG1  . THR A 1 158 ? 127.10677 138.84976 119.17148 1.000 136.62528 ? 158 THR A OG1  1 
ATOM 2086  C CG2  . THR A 1 158 ? 127.52763 137.60155 117.15557 1.000 136.62528 ? 158 THR A CG2  1 
ATOM 2087  H H    . THR A 1 158 ? 126.24983 136.72605 119.62463 1.000 136.62528 ? 158 THR A H    1 
ATOM 2088  H HA   . THR A 1 158 ? 128.65297 136.03872 118.84122 1.000 136.62528 ? 158 THR A HA   1 
ATOM 2089  H HB   . THR A 1 158 ? 128.89454 138.40983 118.44176 1.000 136.62528 ? 158 THR A HB   1 
ATOM 2090  H HG1  . THR A 1 158 ? 127.35814 139.01464 119.95561 1.000 136.62528 ? 158 THR A HG1  1 
ATOM 2091  H HG21 . THR A 1 158 ? 127.31259 138.40628 116.65938 1.000 136.62528 ? 158 THR A HG21 1 
ATOM 2092  H HG22 . THR A 1 158 ? 128.20570 137.10304 116.67417 1.000 136.62528 ? 158 THR A HG22 1 
ATOM 2093  H HG23 . THR A 1 158 ? 126.73006 137.05542 117.23300 1.000 136.62528 ? 158 THR A HG23 1 
ATOM 2094  N N    . GLU A 1 159 ? 128.53379 137.18244 121.76462 1.000 134.98299 ? 159 GLU A N    1 
ATOM 2095  C CA   . GLU A 1 159 ? 129.31608 137.47531 122.95883 1.000 134.98299 ? 159 GLU A CA   1 
ATOM 2096  C C    . GLU A 1 159 ? 129.49490 136.22168 123.80753 1.000 134.98299 ? 159 GLU A C    1 
ATOM 2097  O O    . GLU A 1 159 ? 130.30842 135.35514 123.48852 1.000 134.98299 ? 159 GLU A O    1 
ATOM 2098  C CB   . GLU A 1 159 ? 128.64380 138.57365 123.78204 1.000 134.98299 ? 159 GLU A CB   1 
ATOM 2099  C CG   . GLU A 1 159 ? 128.86717 139.97903 123.24590 1.000 134.98299 ? 159 GLU A CG   1 
ATOM 2100  C CD   . GLU A 1 159 ? 127.63758 140.54621 122.56379 1.000 134.98299 ? 159 GLU A CD   1 
ATOM 2101  O OE1  . GLU A 1 159 ? 126.85809 139.75932 121.98680 1.000 134.98299 ? 159 GLU A OE1  1 
ATOM 2102  O OE2  . GLU A 1 159 ? 127.44694 141.77945 122.60965 1.000 134.98299 ? 159 GLU A OE2  1 
ATOM 2103  H H    . GLU A 1 159 ? 127.68723 137.13310 121.90540 1.000 134.98299 ? 159 GLU A H    1 
ATOM 2104  H HA   . GLU A 1 159 ? 130.19532 137.78958 122.69778 1.000 134.98299 ? 159 GLU A HA   1 
ATOM 2105  H HB2  . GLU A 1 159 ? 127.68869 138.40860 123.79937 1.000 134.98299 ? 159 GLU A HB2  1 
ATOM 2106  H HB3  . GLU A 1 159 ? 128.99724 138.54324 124.68443 1.000 134.98299 ? 159 GLU A HB3  1 
ATOM 2107  H HG2  . GLU A 1 159 ? 129.09979 140.56584 123.98207 1.000 134.98299 ? 159 GLU A HG2  1 
ATOM 2108  H HG3  . GLU A 1 159 ? 129.58700 139.96033 122.59638 1.000 134.98299 ? 159 GLU A HG3  1 
ATOM 2109  N N    . ASN B 1 8   ? 96.02873  100.70507 104.57999 1.000 105.58174 ? 8   ASN D N    1 
ATOM 2110  C CA   . ASN B 1 8   ? 95.95959  100.25284 105.96333 1.000 105.58174 ? 8   ASN D CA   1 
ATOM 2111  C C    . ASN B 1 8   ? 95.09289  99.00477  106.07151 1.000 105.58174 ? 8   ASN D C    1 
ATOM 2112  O O    . ASN B 1 8   ? 94.59792  98.49690  105.06561 1.000 105.58174 ? 8   ASN D O    1 
ATOM 2113  C CB   . ASN B 1 8   ? 95.41120  101.36014 106.86186 1.000 105.58174 ? 8   ASN D CB   1 
ATOM 2114  C CG   . ASN B 1 8   ? 96.05436  101.36811 108.23289 1.000 105.58174 ? 8   ASN D CG   1 
ATOM 2115  O OD1  . ASN B 1 8   ? 96.56830  100.35028 108.69606 1.000 105.58174 ? 8   ASN D OD1  1 
ATOM 2116  N ND2  . ASN B 1 8   ? 96.03633  102.52228 108.88777 1.000 105.58174 ? 8   ASN D ND2  1 
ATOM 2117  H H    . ASN B 1 8   ? 95.83304  100.09612 104.00544 1.000 105.58174 ? 8   ASN D H    1 
ATOM 2118  H HA   . ASN B 1 8   ? 96.85174  100.02841 106.26909 1.000 105.58174 ? 8   ASN D HA   1 
ATOM 2119  H HB2  . ASN B 1 8   ? 95.58094  102.21860 106.44439 1.000 105.58174 ? 8   ASN D HB2  1 
ATOM 2120  H HB3  . ASN B 1 8   ? 94.45767  101.22885 106.97786 1.000 105.58174 ? 8   ASN D HB3  1 
ATOM 2121  H HD21 . ASN B 1 8   ? 95.66987  103.21313 108.53064 1.000 105.58174 ? 8   ASN D HD21 1 
ATOM 2122  H HD22 . ASN B 1 8   ? 96.38989  102.57841 109.66945 1.000 105.58174 ? 8   ASN D HD22 1 
ATOM 2123  N N    . PHE B 1 9   ? 94.91009  98.51190  107.29476 1.000 108.45365 ? 9   PHE D N    1 
ATOM 2124  C CA   . PHE B 1 9   ? 94.16571  97.28100  107.50839 1.000 108.45365 ? 9   PHE D CA   1 
ATOM 2125  C C    . PHE B 1 9   ? 93.37597  97.37444  108.80337 1.000 108.45365 ? 9   PHE D C    1 
ATOM 2126  O O    . PHE B 1 9   ? 93.53450  98.31133  109.58988 1.000 108.45365 ? 9   PHE D O    1 
ATOM 2127  C CB   . PHE B 1 9   ? 95.09386  96.06666  107.55215 1.000 108.45365 ? 9   PHE D CB   1 
ATOM 2128  C CG   . PHE B 1 9   ? 95.88237  95.95324  108.81787 1.000 108.45365 ? 9   PHE D CG   1 
ATOM 2129  C CD1  . PHE B 1 9   ? 96.96642  96.77807  109.04428 1.000 108.45365 ? 9   PHE D CD1  1 
ATOM 2130  C CD2  . PHE B 1 9   ? 95.54057  95.02306  109.78184 1.000 108.45365 ? 9   PHE D CD2  1 
ATOM 2131  C CE1  . PHE B 1 9   ? 97.69767  96.67572  110.20459 1.000 108.45365 ? 9   PHE D CE1  1 
ATOM 2132  C CE2  . PHE B 1 9   ? 96.26839  94.91752  110.94772 1.000 108.45365 ? 9   PHE D CE2  1 
ATOM 2133  C CZ   . PHE B 1 9   ? 97.34796  95.74608  111.16004 1.000 108.45365 ? 9   PHE D CZ   1 
ATOM 2134  H H    . PHE B 1 9   ? 95.20987  98.87184  108.01536 1.000 108.45365 ? 9   PHE D H    1 
ATOM 2135  H HA   . PHE B 1 9   ? 93.53690  97.15449  106.78154 1.000 108.45365 ? 9   PHE D HA   1 
ATOM 2136  H HB2  . PHE B 1 9   ? 94.56840  95.25908  107.44504 1.000 108.45365 ? 9   PHE D HB2  1 
ATOM 2137  H HB3  . PHE B 1 9   ? 95.73453  96.15331  106.83389 1.000 108.45365 ? 9   PHE D HB3  1 
ATOM 2138  H HD1  . PHE B 1 9   ? 97.20530  97.40676  108.40246 1.000 108.45365 ? 9   PHE D HD1  1 
ATOM 2139  H HD2  . PHE B 1 9   ? 94.81255  94.46249  109.64159 1.000 108.45365 ? 9   PHE D HD2  1 
ATOM 2140  H HE1  . PHE B 1 9   ? 98.42479  97.23728  110.34525 1.000 108.45365 ? 9   PHE D HE1  1 
ATOM 2141  H HE2  . PHE B 1 9   ? 96.03105  94.28858  111.58971 1.000 108.45365 ? 9   PHE D HE2  1 
ATOM 2142  H HZ   . PHE B 1 9   ? 97.84062  95.67717  111.94553 1.000 108.45365 ? 9   PHE D HZ   1 
ATOM 2143  N N    . PHE B 1 10  ? 92.51909  96.37800  109.01100 1.000 104.61604 ? 10  PHE D N    1 
ATOM 2144  C CA   . PHE B 1 10  ? 91.68808  96.28911  110.19952 1.000 104.61604 ? 10  PHE D CA   1 
ATOM 2145  C C    . PHE B 1 10  ? 91.54304  94.82602  110.58902 1.000 104.61604 ? 10  PHE D C    1 
ATOM 2146  O O    . PHE B 1 10  ? 91.83738  93.92140  109.80414 1.000 104.61604 ? 10  PHE D O    1 
ATOM 2147  C CB   . PHE B 1 10  ? 90.31356  96.91893  109.96435 1.000 104.61604 ? 10  PHE D CB   1 
ATOM 2148  C CG   . PHE B 1 10  ? 89.50293  96.21889  108.91726 1.000 104.61604 ? 10  PHE D CG   1 
ATOM 2149  C CD1  . PHE B 1 10  ? 89.59670  96.59309  107.59110 1.000 104.61604 ? 10  PHE D CD1  1 
ATOM 2150  C CD2  . PHE B 1 10  ? 88.64200  95.19241  109.25804 1.000 104.61604 ? 10  PHE D CD2  1 
ATOM 2151  C CE1  . PHE B 1 10  ? 88.85270  95.95190  106.62269 1.000 104.61604 ? 10  PHE D CE1  1 
ATOM 2152  C CE2  . PHE B 1 10  ? 87.89534  94.55063  108.29313 1.000 104.61604 ? 10  PHE D CE2  1 
ATOM 2153  C CZ   . PHE B 1 10  ? 87.99934  94.93203  106.97573 1.000 104.61604 ? 10  PHE D CZ   1 
ATOM 2154  H H    . PHE B 1 10  ? 92.40015  95.72784  108.46189 1.000 104.61604 ? 10  PHE D H    1 
ATOM 2155  H HA   . PHE B 1 10  ? 92.11867  96.75832  110.93018 1.000 104.61604 ? 10  PHE D HA   1 
ATOM 2156  H HB2  . PHE B 1 10  ? 89.81365  96.89571  110.79393 1.000 104.61604 ? 10  PHE D HB2  1 
ATOM 2157  H HB3  . PHE B 1 10  ? 90.43797  97.83653  109.67716 1.000 104.61604 ? 10  PHE D HB3  1 
ATOM 2158  H HD1  . PHE B 1 10  ? 90.17219  97.28194  107.34953 1.000 104.61604 ? 10  PHE D HD1  1 
ATOM 2159  H HD2  . PHE B 1 10  ? 88.56861  94.93121  110.14703 1.000 104.61604 ? 10  PHE D HD2  1 
ATOM 2160  H HE1  . PHE B 1 10  ? 88.92448  96.21207  105.73261 1.000 104.61604 ? 10  PHE D HE1  1 
ATOM 2161  H HE2  . PHE B 1 10  ? 87.32119  93.86177  108.53015 1.000 104.61604 ? 10  PHE D HE2  1 
ATOM 2162  H HZ   . PHE B 1 10  ? 87.49675  94.49898  106.32465 1.000 104.61604 ? 10  PHE D HZ   1 
ATOM 2163  N N    . VAL B 1 11  ? 91.08317  94.60141  111.81685 1.000 108.52637 ? 11  VAL D N    1 
ATOM 2164  C CA   . VAL B 1 11  ? 90.91430  93.26180  112.36302 1.000 108.52637 ? 11  VAL D CA   1 
ATOM 2165  C C    . VAL B 1 11  ? 89.53057  93.15513  112.98222 1.000 108.52637 ? 11  VAL D C    1 
ATOM 2166  O O    . VAL B 1 11  ? 89.04795  94.10084  113.61487 1.000 108.52637 ? 11  VAL D O    1 
ATOM 2167  C CB   . VAL B 1 11  ? 91.99746  92.93431  113.40920 1.000 108.52637 ? 11  VAL D CB   1 
ATOM 2168  C CG1  . VAL B 1 11  ? 91.56634  91.75890  114.26909 1.000 108.52637 ? 11  VAL D CG1  1 
ATOM 2169  C CG2  . VAL B 1 11  ? 93.31278  92.64349  112.72443 1.000 108.52637 ? 11  VAL D CG2  1 
ATOM 2170  H H    . VAL B 1 11  ? 90.85635  95.22387  112.36430 1.000 108.52637 ? 11  VAL D H    1 
ATOM 2171  H HA   . VAL B 1 11  ? 90.97635  92.61073  111.64783 1.000 108.52637 ? 11  VAL D HA   1 
ATOM 2172  H HB   . VAL B 1 11  ? 92.11923  93.70341  113.98682 1.000 108.52637 ? 11  VAL D HB   1 
ATOM 2173  H HG11 . VAL B 1 11  ? 92.34841  91.38706  114.70485 1.000 108.52637 ? 11  VAL D HG11 1 
ATOM 2174  H HG12 . VAL B 1 11  ? 90.93236  92.06623  114.93494 1.000 108.52637 ? 11  VAL D HG12 1 
ATOM 2175  H HG13 . VAL B 1 11  ? 91.15598  91.08819  113.70110 1.000 108.52637 ? 11  VAL D HG13 1 
ATOM 2176  H HG21 . VAL B 1 11  ? 93.99058  92.48348  113.39904 1.000 108.52637 ? 11  VAL D HG21 1 
ATOM 2177  H HG22 . VAL B 1 11  ? 93.20524  91.85800  112.16695 1.000 108.52637 ? 11  VAL D HG22 1 
ATOM 2178  H HG23 . VAL B 1 11  ? 93.55691  93.40748  112.17942 1.000 108.52637 ? 11  VAL D HG23 1 
ATOM 2179  N N    . ILE B 1 12  ? 88.89645  91.99945  112.80454 1.000 111.28689 ? 12  ILE D N    1 
ATOM 2180  C CA   . ILE B 1 12  ? 87.59130  91.71865  113.38529 1.000 111.28689 ? 12  ILE D CA   1 
ATOM 2181  C C    . ILE B 1 12  ? 87.66378  90.39695  114.13285 1.000 111.28689 ? 12  ILE D C    1 
ATOM 2182  O O    . ILE B 1 12  ? 88.44916  89.51217  113.77546 1.000 111.28689 ? 12  ILE D O    1 
ATOM 2183  C CB   . ILE B 1 12  ? 86.48193  91.66339  112.31551 1.000 111.28689 ? 12  ILE D CB   1 
ATOM 2184  C CG1  . ILE B 1 12  ? 86.34124  93.00874  111.60985 1.000 111.28689 ? 12  ILE D CG1  1 
ATOM 2185  C CG2  . ILE B 1 12  ? 85.15894  91.27981  112.94442 1.000 111.28689 ? 12  ILE D CG2  1 
ATOM 2186  C CD1  . ILE B 1 12  ? 85.77229  92.89218  110.22351 1.000 111.28689 ? 12  ILE D CD1  1 
ATOM 2187  H H    . ILE B 1 12  ? 89.21164  91.34791  112.34042 1.000 111.28689 ? 12  ILE D H    1 
ATOM 2188  H HA   . ILE B 1 12  ? 87.36793  92.41612  114.01834 1.000 111.28689 ? 12  ILE D HA   1 
ATOM 2189  H HB   . ILE B 1 12  ? 86.72059  90.99146  111.65857 1.000 111.28689 ? 12  ILE D HB   1 
ATOM 2190  H HG12 . ILE B 1 12  ? 85.74916  93.57360  112.12885 1.000 111.28689 ? 12  ILE D HG12 1 
ATOM 2191  H HG13 . ILE B 1 12  ? 87.21506  93.42098  111.53754 1.000 111.28689 ? 12  ILE D HG13 1 
ATOM 2192  H HG21 . ILE B 1 12  ? 84.44436  91.50839  112.33086 1.000 111.28689 ? 12  ILE D HG21 1 
ATOM 2193  H HG22 . ILE B 1 12  ? 85.15500  90.32611  113.11904 1.000 111.28689 ? 12  ILE D HG22 1 
ATOM 2194  H HG23 . ILE B 1 12  ? 85.05311  91.77149  113.77362 1.000 111.28689 ? 12  ILE D HG23 1 
ATOM 2195  H HD11 . ILE B 1 12  ? 85.63654  93.78193  109.86261 1.000 111.28689 ? 12  ILE D HD11 1 
ATOM 2196  H HD12 . ILE B 1 12  ? 86.39448  92.39735  109.66860 1.000 111.28689 ? 12  ILE D HD12 1 
ATOM 2197  H HD13 . ILE B 1 12  ? 84.92626  92.42118  110.27218 1.000 111.28689 ? 12  ILE D HD13 1 
ATOM 2198  N N    . LYS B 1 13  ? 86.84779  90.26873  115.17499 1.000 120.67428 ? 13  LYS D N    1 
ATOM 2199  C CA   . LYS B 1 13  ? 86.65370  89.01377  115.88438 1.000 120.67428 ? 13  LYS D CA   1 
ATOM 2200  C C    . LYS B 1 13  ? 85.16663  88.81032  116.13123 1.000 120.67428 ? 13  LYS D C    1 
ATOM 2201  O O    . LYS B 1 13  ? 84.44211  89.76587  116.42500 1.000 120.67428 ? 13  LYS D O    1 
ATOM 2202  C CB   . LYS B 1 13  ? 87.40923  88.99680  117.21033 1.000 120.67428 ? 13  LYS D CB   1 
ATOM 2203  C CG   . LYS B 1 13  ? 87.27636  87.69141  117.97415 1.000 120.67428 ? 13  LYS D CG   1 
ATOM 2204  C CD   . LYS B 1 13  ? 88.35332  87.56811  119.04148 1.000 120.67428 ? 13  LYS D CD   1 
ATOM 2205  C CE   . LYS B 1 13  ? 88.57357  86.12804  119.47161 1.000 120.67428 ? 13  LYS D CE   1 
ATOM 2206  N NZ   . LYS B 1 13  ? 90.01620  85.83921  119.69499 1.000 120.67428 ? 13  LYS D NZ   1 
ATOM 2207  H H    . LYS B 1 13  ? 86.38378  90.91675  115.49748 1.000 120.67428 ? 13  LYS D H    1 
ATOM 2208  H HA   . LYS B 1 13  ? 86.97830  88.28356  115.33768 1.000 120.67428 ? 13  LYS D HA   1 
ATOM 2209  H HB2  . LYS B 1 13  ? 88.35047  89.14521  117.03271 1.000 120.67428 ? 13  LYS D HB2  1 
ATOM 2210  H HB3  . LYS B 1 13  ? 87.06402  89.70520  117.77212 1.000 120.67428 ? 13  LYS D HB3  1 
ATOM 2211  H HG2  . LYS B 1 13  ? 86.40892  87.65906  118.40671 1.000 120.67428 ? 13  LYS D HG2  1 
ATOM 2212  H HG3  . LYS B 1 13  ? 87.36835  86.95222  117.35344 1.000 120.67428 ? 13  LYS D HG3  1 
ATOM 2213  H HD2  . LYS B 1 13  ? 89.19086  87.90823  118.69101 1.000 120.67428 ? 13  LYS D HD2  1 
ATOM 2214  H HD3  . LYS B 1 13  ? 88.08618  88.07722  119.82212 1.000 120.67428 ? 13  LYS D HD3  1 
ATOM 2215  H HE2  . LYS B 1 13  ? 88.10088  85.96859  120.30326 1.000 120.67428 ? 13  LYS D HE2  1 
ATOM 2216  H HE3  . LYS B 1 13  ? 88.24873  85.52930  118.78171 1.000 120.67428 ? 13  LYS D HE3  1 
ATOM 2217  H HZ1  . LYS B 1 13  ? 90.10770  85.07551  120.14123 1.000 120.67428 ? 13  LYS D HZ1  1 
ATOM 2218  H HZ2  . LYS B 1 13  ? 90.43924  85.77017  118.91518 1.000 120.67428 ? 13  LYS D HZ2  1 
ATOM 2219  H HZ3  . LYS B 1 13  ? 90.38776  86.49420  120.16899 1.000 120.67428 ? 13  LYS D HZ3  1 
ATOM 2220  N N    . ALA B 1 14  ? 84.71720  87.56442  116.01689 1.000 125.23054 ? 14  ALA D N    1 
ATOM 2221  C CA   . ALA B 1 14  ? 83.30223  87.23264  116.10910 1.000 125.23054 ? 14  ALA D CA   1 
ATOM 2222  C C    . ALA B 1 14  ? 82.97707  86.67890  117.48873 1.000 125.23054 ? 14  ALA D C    1 
ATOM 2223  O O    . ALA B 1 14  ? 83.68350  85.80143  117.99579 1.000 125.23054 ? 14  ALA D O    1 
ATOM 2224  C CB   . ALA B 1 14  ? 82.91399  86.21518  115.03762 1.000 125.23054 ? 14  ALA D CB   1 
ATOM 2225  H H    . ALA B 1 14  ? 85.22242  86.88228  115.88260 1.000 125.23054 ? 14  ALA D H    1 
ATOM 2226  H HA   . ALA B 1 14  ? 82.77482  88.03505  115.97346 1.000 125.23054 ? 14  ALA D HA   1 
ATOM 2227  H HB1  . ALA B 1 14  ? 81.96229  86.04031  115.10117 1.000 125.23054 ? 14  ALA D HB1  1 
ATOM 2228  H HB2  . ALA B 1 14  ? 83.13006  86.57699  114.16398 1.000 125.23054 ? 14  ALA D HB2  1 
ATOM 2229  H HB3  . ALA B 1 14  ? 83.41137  85.39734  115.19201 1.000 125.23054 ? 14  ALA D HB3  1 
ATOM 2230  N N    . LYS B 1 15  ? 81.90749  87.19623  118.08916 1.000 122.38020 ? 15  LYS D N    1 
ATOM 2231  C CA   . LYS B 1 15  ? 81.41080  86.70125  119.36427 1.000 122.38020 ? 15  LYS D CA   1 
ATOM 2232  C C    . LYS B 1 15  ? 80.24469  85.73498  119.21162 1.000 122.38020 ? 15  LYS D C    1 
ATOM 2233  O O    . LYS B 1 15  ? 79.74146  85.23228  120.22200 1.000 122.38020 ? 15  LYS D O    1 
ATOM 2234  C CB   . LYS B 1 15  ? 80.97712  87.87421  120.24860 1.000 122.38020 ? 15  LYS D CB   1 
ATOM 2235  C CG   . LYS B 1 15  ? 81.86085  89.10597  120.11133 1.000 122.38020 ? 15  LYS D CG   1 
ATOM 2236  C CD   . LYS B 1 15  ? 81.49954  90.20084  121.10754 1.000 122.38020 ? 15  LYS D CD   1 
ATOM 2237  C CE   . LYS B 1 15  ? 81.74255  89.77791  122.54982 1.000 122.38020 ? 15  LYS D CE   1 
ATOM 2238  N NZ   . LYS B 1 15  ? 83.16482  89.42085  122.79883 1.000 122.38020 ? 15  LYS D NZ   1 
ATOM 2239  H H    . LYS B 1 15  ? 81.44477  87.84644  117.76896 1.000 122.38020 ? 15  LYS D H    1 
ATOM 2240  H HA   . LYS B 1 15  ? 82.12703  86.23282  119.82024 1.000 122.38020 ? 15  LYS D HA   1 
ATOM 2241  H HB2  . LYS B 1 15  ? 80.07321  88.12911  120.00599 1.000 122.38020 ? 15  LYS D HB2  1 
ATOM 2242  H HB3  . LYS B 1 15  ? 81.00009  87.58246  121.17185 1.000 122.38020 ? 15  LYS D HB3  1 
ATOM 2243  H HG2  . LYS B 1 15  ? 82.78513  88.85254  120.25779 1.000 122.38020 ? 15  LYS D HG2  1 
ATOM 2244  H HG3  . LYS B 1 15  ? 81.75393  89.47269  119.22046 1.000 122.38020 ? 15  LYS D HG3  1 
ATOM 2245  H HD2  . LYS B 1 15  ? 82.04480  90.98231  120.92702 1.000 122.38020 ? 15  LYS D HD2  1 
ATOM 2246  H HD3  . LYS B 1 15  ? 80.55967  90.42028  121.01113 1.000 122.38020 ? 15  LYS D HD3  1 
ATOM 2247  H HE2  . LYS B 1 15  ? 81.51708  90.51851  123.13411 1.000 122.38020 ? 15  LYS D HE2  1 
ATOM 2248  H HE3  . LYS B 1 15  ? 81.19132  89.01045  122.76406 1.000 122.38020 ? 15  LYS D HE3  1 
ATOM 2249  H HZ1  . LYS B 1 15  ? 83.26783  89.15143  123.64055 1.000 122.38020 ? 15  LYS D HZ1  1 
ATOM 2250  H HZ2  . LYS B 1 15  ? 83.41321  88.76388  122.25264 1.000 122.38020 ? 15  LYS D HZ2  1 
ATOM 2251  H HZ3  . LYS B 1 15  ? 83.68419  90.12795  122.65541 1.000 122.38020 ? 15  LYS D HZ3  1 
ATOM 2252  N N    . GLU B 1 16  ? 79.80631  85.46380  117.98501 1.000 128.39990 ? 16  GLU D N    1 
ATOM 2253  C CA   . GLU B 1 16  ? 78.64953  84.61340  117.75261 1.000 128.39990 ? 16  GLU D CA   1 
ATOM 2254  C C    . GLU B 1 16  ? 78.72562  84.05462  116.34083 1.000 128.39990 ? 16  GLU D C    1 
ATOM 2255  O O    . GLU B 1 16  ? 79.68995  84.28522  115.60712 1.000 128.39990 ? 16  GLU D O    1 
ATOM 2256  C CB   . GLU B 1 16  ? 77.33950  85.38402  117.95239 1.000 128.39990 ? 16  GLU D CB   1 
ATOM 2257  C CG   . GLU B 1 16  ? 77.04047  86.40185  116.85280 1.000 128.39990 ? 16  GLU D CG   1 
ATOM 2258  C CD   . GLU B 1 16  ? 75.64284  86.97760  116.94888 1.000 128.39990 ? 16  GLU D CD   1 
ATOM 2259  O OE1  . GLU B 1 16  ? 74.80835  86.40329  117.67887 1.000 128.39990 ? 16  GLU D OE1  1 
ATOM 2260  O OE2  . GLU B 1 16  ? 75.37685  88.00298  116.28719 1.000 128.39990 ? 16  GLU D OE2  1 
ATOM 2261  H H    . GLU B 1 16  ? 80.16714  85.76323  117.26467 1.000 128.39990 ? 16  GLU D H    1 
ATOM 2262  H HA   . GLU B 1 16  ? 78.66560  83.87054  118.37588 1.000 128.39990 ? 16  GLU D HA   1 
ATOM 2263  H HB2  . GLU B 1 16  ? 76.60746  84.74840  117.97395 1.000 128.39990 ? 16  GLU D HB2  1 
ATOM 2264  H HB3  . GLU B 1 16  ? 77.38568  85.86142  118.79505 1.000 128.39990 ? 16  GLU D HB3  1 
ATOM 2265  H HG2  . GLU B 1 16  ? 77.67405  87.13241  116.91688 1.000 128.39990 ? 16  GLU D HG2  1 
ATOM 2266  H HG3  . GLU B 1 16  ? 77.11381  85.97844  115.98452 1.000 128.39990 ? 16  GLU D HG3  1 
ATOM 2267  N N    . ASN B 1 17  ? 77.68520  83.31522  115.96829 1.000 134.15328 ? 17  ASN D N    1 
ATOM 2268  C CA   . ASN B 1 17  ? 77.55832  82.84000  114.59934 1.000 134.15328 ? 17  ASN D CA   1 
ATOM 2269  C C    . ASN B 1 17  ? 76.68511  83.78899  113.78980 1.000 134.15328 ? 17  ASN D C    1 
ATOM 2270  O O    . ASN B 1 17  ? 75.64769  84.26194  114.26205 1.000 134.15328 ? 17  ASN D O    1 
ATOM 2271  C CB   . ASN B 1 17  ? 76.96577  81.43154  114.57455 1.000 134.15328 ? 17  ASN D CB   1 
ATOM 2272  C CG   . ASN B 1 17  ? 77.91022  80.39150  115.14413 1.000 134.15328 ? 17  ASN D CG   1 
ATOM 2273  O OD1  . ASN B 1 17  ? 78.98303  80.72097  115.64966 1.000 134.15328 ? 17  ASN D OD1  1 
ATOM 2274  N ND2  . ASN B 1 17  ? 77.51607  79.12584  115.06184 1.000 134.15328 ? 17  ASN D ND2  1 
ATOM 2275  H H    . ASN B 1 17  ? 77.04355  83.07672  116.48843 1.000 134.15328 ? 17  ASN D H    1 
ATOM 2276  H HA   . ASN B 1 17  ? 78.43224  82.81548  114.18806 1.000 134.15328 ? 17  ASN D HA   1 
ATOM 2277  H HB2  . ASN B 1 17  ? 76.15267  81.42159  115.10301 1.000 134.15328 ? 17  ASN D HB2  1 
ATOM 2278  H HB3  . ASN B 1 17  ? 76.76841  81.18766  113.65647 1.000 134.15328 ? 17  ASN D HB3  1 
ATOM 2279  H HD21 . ASN B 1 17  ? 78.01706  78.49850  115.37032 1.000 134.15328 ? 17  ASN D HD21 1 
ATOM 2280  H HD22 . ASN B 1 17  ? 76.75958  78.93360  114.70070 1.000 134.15328 ? 17  ASN D HD22 1 
ATOM 2281  N N    . GLY B 1 18  ? 77.11588  84.07074  112.56412 1.000 132.75209 ? 18  GLY D N    1 
ATOM 2282  C CA   . GLY B 1 18  ? 76.35187  84.91433  111.66946 1.000 132.75209 ? 18  GLY D CA   1 
ATOM 2283  C C    . GLY B 1 18  ? 76.82214  86.34575  111.56484 1.000 132.75209 ? 18  GLY D C    1 
ATOM 2284  O O    . GLY B 1 18  ? 76.17161  87.14255  110.87901 1.000 132.75209 ? 18  GLY D O    1 
ATOM 2285  H H    . GLY B 1 18  ? 77.85323  83.78019  112.22946 1.000 132.75209 ? 18  GLY D H    1 
ATOM 2286  H HA2  . GLY B 1 18  ? 76.38378  84.52900  110.77973 1.000 132.75209 ? 18  GLY D HA2  1 
ATOM 2287  H HA3  . GLY B 1 18  ? 75.42595  84.92403  111.95648 1.000 132.75209 ? 18  GLY D HA3  1 
ATOM 2288  N N    . VAL B 1 19  ? 77.92560  86.70654  112.22425 1.000 129.76241 ? 19  VAL D N    1 
ATOM 2289  C CA   . VAL B 1 19  ? 78.49019  88.03721  112.03979 1.000 129.76241 ? 19  VAL D CA   1 
ATOM 2290  C C    . VAL B 1 19  ? 78.74923  88.24892  110.55738 1.000 129.76241 ? 19  VAL D C    1 
ATOM 2291  O O    . VAL B 1 19  ? 79.38883  87.42090  109.89689 1.000 129.76241 ? 19  VAL D O    1 
ATOM 2292  C CB   . VAL B 1 19  ? 79.77028  88.19725  112.87335 1.000 129.76241 ? 19  VAL D CB   1 
ATOM 2293  C CG1  . VAL B 1 19  ? 80.42800  89.54185  112.60830 1.000 129.76241 ? 19  VAL D CG1  1 
ATOM 2294  C CG2  . VAL B 1 19  ? 79.46581  88.03261  114.35361 1.000 129.76241 ? 19  VAL D CG2  1 
ATOM 2295  H H    . VAL B 1 19  ? 78.35828  86.20534  112.77261 1.000 129.76241 ? 19  VAL D H    1 
ATOM 2296  H HA   . VAL B 1 19  ? 77.84975  88.70272  112.33500 1.000 129.76241 ? 19  VAL D HA   1 
ATOM 2297  H HB   . VAL B 1 19  ? 80.39757  87.50904  112.62606 1.000 129.76241 ? 19  VAL D HB   1 
ATOM 2298  H HG11 . VAL B 1 19  ? 81.24403  89.59276  113.12814 1.000 129.76241 ? 19  VAL D HG11 1 
ATOM 2299  H HG12 . VAL B 1 19  ? 80.63980  89.61959  111.66581 1.000 129.76241 ? 19  VAL D HG12 1 
ATOM 2300  H HG13 . VAL B 1 19  ? 79.82125  90.24821  112.87468 1.000 129.76241 ? 19  VAL D HG13 1 
ATOM 2301  H HG21 . VAL B 1 19  ? 80.29467  88.11097  114.85081 1.000 129.76241 ? 19  VAL D HG21 1 
ATOM 2302  H HG22 . VAL B 1 19  ? 78.84626  88.72638  114.62866 1.000 129.76241 ? 19  VAL D HG22 1 
ATOM 2303  H HG23 . VAL B 1 19  ? 79.07385  87.15824  114.50319 1.000 129.76241 ? 19  VAL D HG23 1 
ATOM 2304  N N    . ASN B 1 20  ? 78.24743  89.35942  110.02413 1.000 136.54113 ? 20  ASN D N    1 
ATOM 2305  C CA   . ASN B 1 20  ? 78.19685  89.57374  108.58597 1.000 136.54113 ? 20  ASN D CA   1 
ATOM 2306  C C    . ASN B 1 20  ? 79.06956  90.75269  108.18629 1.000 136.54113 ? 20  ASN D C    1 
ATOM 2307  O O    . ASN B 1 20  ? 79.29707  91.67085  108.97993 1.000 136.54113 ? 20  ASN D O    1 
ATOM 2308  C CB   . ASN B 1 20  ? 76.75933  89.81520  108.12182 1.000 136.54113 ? 20  ASN D CB   1 
ATOM 2309  C CG   . ASN B 1 20  ? 76.56907  89.52494  106.64870 1.000 136.54113 ? 20  ASN D CG   1 
ATOM 2310  O OD1  . ASN B 1 20  ? 77.48184  89.71248  105.84416 1.000 136.54113 ? 20  ASN D OD1  1 
ATOM 2311  N ND2  . ASN B 1 20  ? 75.38033  89.05885  106.28667 1.000 136.54113 ? 20  ASN D ND2  1 
ATOM 2312  H H    . ASN B 1 20  ? 77.92719  90.01187  110.48397 1.000 136.54113 ? 20  ASN D H    1 
ATOM 2313  H HA   . ASN B 1 20  ? 78.53292  88.78595  108.13325 1.000 136.54113 ? 20  ASN D HA   1 
ATOM 2314  H HB2  . ASN B 1 20  ? 76.16490  89.23576  108.62336 1.000 136.54113 ? 20  ASN D HB2  1 
ATOM 2315  H HB3  . ASN B 1 20  ? 76.52947  90.74437  108.27903 1.000 136.54113 ? 20  ASN D HB3  1 
ATOM 2316  H HD21 . ASN B 1 20  ? 75.22304  88.87765  105.46107 1.000 136.54113 ? 20  ASN D HD21 1 
ATOM 2317  H HD22 . ASN B 1 20  ? 74.76747  88.93944  106.87803 1.000 136.54113 ? 20  ASN D HD22 1 
ATOM 2318  N N    . VAL B 1 21  ? 79.55279  90.71525  106.94676 1.000 128.54106 ? 21  VAL D N    1 
ATOM 2319  C CA   . VAL B 1 21  ? 80.38035  91.76829  106.37281 1.000 128.54106 ? 21  VAL D CA   1 
ATOM 2320  C C    . VAL B 1 21  ? 79.80781  92.13506  105.01254 1.000 128.54106 ? 21  VAL D C    1 
ATOM 2321  O O    . VAL B 1 21  ? 79.59098  91.25672  104.16841 1.000 128.54106 ? 21  VAL D O    1 
ATOM 2322  C CB   . VAL B 1 21  ? 81.84787  91.32634  106.24110 1.000 128.54106 ? 21  VAL D CB   1 
ATOM 2323  C CG1  . VAL B 1 21  ? 82.66714  92.39959  105.54483 1.000 128.54106 ? 21  VAL D CG1  1 
ATOM 2324  C CG2  . VAL B 1 21  ? 82.42351  91.00955  107.60361 1.000 128.54106 ? 21  VAL D CG2  1 
ATOM 2325  H H    . VAL B 1 21  ? 79.41026  90.06494  106.40265 1.000 128.54106 ? 21  VAL D H    1 
ATOM 2326  H HA   . VAL B 1 21  ? 80.34804  92.55256  106.94197 1.000 128.54106 ? 21  VAL D HA   1 
ATOM 2327  H HB   . VAL B 1 21  ? 81.88750  90.52085  105.70312 1.000 128.54106 ? 21  VAL D HB   1 
ATOM 2328  H HG11 . VAL B 1 21  ? 83.60780  92.18248  105.63463 1.000 128.54106 ? 21  VAL D HG11 1 
ATOM 2329  H HG12 . VAL B 1 21  ? 82.42432  92.42840  104.60657 1.000 128.54106 ? 21  VAL D HG12 1 
ATOM 2330  H HG13 . VAL B 1 21  ? 82.48297  93.25454  105.96278 1.000 128.54106 ? 21  VAL D HG13 1 
ATOM 2331  H HG21 . VAL B 1 21  ? 83.35797  90.77131  107.50263 1.000 128.54106 ? 21  VAL D HG21 1 
ATOM 2332  H HG22 . VAL B 1 21  ? 82.33774  91.79317  108.16780 1.000 128.54106 ? 21  VAL D HG22 1 
ATOM 2333  H HG23 . VAL B 1 21  ? 81.92976  90.26853  107.98747 1.000 128.54106 ? 21  VAL D HG23 1 
ATOM 2334  N N    . PHE B 1 22  ? 79.56609  93.42445  104.79931 1.000 128.12041 ? 22  PHE D N    1 
ATOM 2335  C CA   . PHE B 1 22  ? 79.10889  93.94421  103.51896 1.000 128.12041 ? 22  PHE D CA   1 
ATOM 2336  C C    . PHE B 1 22  ? 80.16790  94.86753  102.93980 1.000 128.12041 ? 22  PHE D C    1 
ATOM 2337  O O    . PHE B 1 22  ? 80.58988  95.82503  103.59849 1.000 128.12041 ? 22  PHE D O    1 
ATOM 2338  C CB   . PHE B 1 22  ? 77.78206  94.69347  103.65745 1.000 128.12041 ? 22  PHE D CB   1 
ATOM 2339  C CG   . PHE B 1 22  ? 76.84310  94.09280  104.66141 1.000 128.12041 ? 22  PHE D CG   1 
ATOM 2340  C CD1  . PHE B 1 22  ? 76.39240  92.79394  104.51176 1.000 128.12041 ? 22  PHE D CD1  1 
ATOM 2341  C CD2  . PHE B 1 22  ? 76.39787  94.82995  105.74521 1.000 128.12041 ? 22  PHE D CD2  1 
ATOM 2342  C CE1  . PHE B 1 22  ? 75.52258  92.24074  105.42838 1.000 128.12041 ? 22  PHE D CE1  1 
ATOM 2343  C CE2  . PHE B 1 22  ? 75.52900  94.28145  106.66535 1.000 128.12041 ? 22  PHE D CE2  1 
ATOM 2344  C CZ   . PHE B 1 22  ? 75.09102  92.98516  106.50749 1.000 128.12041 ? 22  PHE D CZ   1 
ATOM 2345  H H    . PHE B 1 22  ? 79.66521  94.03412  105.39841 1.000 128.12041 ? 22  PHE D H    1 
ATOM 2346  H HA   . PHE B 1 22  ? 78.97820  93.20820  102.89988 1.000 128.12041 ? 22  PHE D HA   1 
ATOM 2347  H HB2  . PHE B 1 22  ? 77.96945  95.60426  103.93472 1.000 128.12041 ? 22  PHE D HB2  1 
ATOM 2348  H HB3  . PHE B 1 22  ? 77.33592  94.69708  102.79793 1.000 128.12041 ? 22  PHE D HB3  1 
ATOM 2349  H HD1  . PHE B 1 22  ? 76.68137  92.28800  103.78685 1.000 128.12041 ? 22  PHE D HD1  1 
ATOM 2350  H HD2  . PHE B 1 22  ? 76.68874  95.70420  105.85763 1.000 128.12041 ? 22  PHE D HD2  1 
ATOM 2351  H HE1  . PHE B 1 22  ? 75.22925  91.36533  105.31994 1.000 128.12041 ? 22  PHE D HE1  1 
ATOM 2352  H HE2  . PHE B 1 22  ? 75.23925  94.78629  107.39067 1.000 128.12041 ? 22  PHE D HE2  1 
ATOM 2353  H HZ   . PHE B 1 22  ? 74.50526  92.61340  107.12645 1.000 128.12041 ? 22  PHE D HZ   1 
ATOM 2354  N N    . GLY B 1 23  ? 80.59500  94.57870  101.71382 1.000 128.91267 ? 23  GLY D N    1 
ATOM 2355  C CA   . GLY B 1 23  ? 81.51202  95.46326  101.01963 1.000 128.91267 ? 23  GLY D CA   1 
ATOM 2356  C C    . GLY B 1 23  ? 80.76096  96.41491  100.10154 1.000 128.91267 ? 23  GLY D C    1 
ATOM 2357  O O    . GLY B 1 23  ? 79.95464  96.00466  99.26734  1.000 128.91267 ? 23  GLY D O    1 
ATOM 2358  H H    . GLY B 1 23  ? 80.36828  93.87901  101.26873 1.000 128.91267 ? 23  GLY D H    1 
ATOM 2359  H HA2  . GLY B 1 23  ? 82.01624  95.98444  101.66319 1.000 128.91267 ? 23  GLY D HA2  1 
ATOM 2360  H HA3  . GLY B 1 23  ? 82.13182  94.94072  100.48787 1.000 128.91267 ? 23  GLY D HA3  1 
ATOM 2361  N N    . MET B 1 24  ? 81.03371  97.70456  100.26978 1.000 135.77835 ? 24  MET D N    1 
ATOM 2362  C CA   . MET B 1 24  ? 80.39251  98.75343  99.48887  1.000 135.77835 ? 24  MET D CA   1 
ATOM 2363  C C    . MET B 1 24  ? 81.22858  99.06039  98.25503  1.000 135.77835 ? 24  MET D C    1 
ATOM 2364  O O    . MET B 1 24  ? 82.45415  99.19003  98.34451  1.000 135.77835 ? 24  MET D O    1 
ATOM 2365  C CB   . MET B 1 24  ? 80.20558  100.02169 100.32210 1.000 135.77835 ? 24  MET D CB   1 
ATOM 2366  C CG   . MET B 1 24  ? 79.21036  99.87374  101.45700 1.000 135.77835 ? 24  MET D CG   1 
ATOM 2367  S SD   . MET B 1 24  ? 79.03060  101.39072 102.41401 1.000 135.77835 ? 24  MET D SD   1 
ATOM 2368  C CE   . MET B 1 24  ? 77.89478  100.85553 103.68934 1.000 135.77835 ? 24  MET D CE   1 
ATOM 2369  H H    . MET B 1 24  ? 81.59837  98.00154  100.84601 1.000 135.77835 ? 24  MET D H    1 
ATOM 2370  H HA   . MET B 1 24  ? 79.51531  98.44838  99.20938  1.000 135.77835 ? 24  MET D HA   1 
ATOM 2371  H HB2  . MET B 1 24  ? 81.06033  100.26953 100.70767 1.000 135.77835 ? 24  MET D HB2  1 
ATOM 2372  H HB3  . MET B 1 24  ? 79.89018  100.73125 99.74125  1.000 135.77835 ? 24  MET D HB3  1 
ATOM 2373  H HG2  . MET B 1 24  ? 78.34260  99.64418  101.08925 1.000 135.77835 ? 24  MET D HG2  1 
ATOM 2374  H HG3  . MET B 1 24  ? 79.51421  99.17324  102.05486 1.000 135.77835 ? 24  MET D HG3  1 
ATOM 2375  H HE1  . MET B 1 24  ? 77.86068  101.53166 104.38354 1.000 135.77835 ? 24  MET D HE1  1 
ATOM 2376  H HE2  . MET B 1 24  ? 77.01488  100.73726 103.29875 1.000 135.77835 ? 24  MET D HE2  1 
ATOM 2377  H HE3  . MET B 1 24  ? 78.20965  100.01713 104.05988 1.000 135.77835 ? 24  MET D HE3  1 
ATOM 2378  N N    . THR B 1 25  ? 80.56292  99.16919  97.10848  1.000 138.92152 ? 25  THR D N    1 
ATOM 2379  C CA   . THR B 1 25  ? 81.24552  99.52618  95.87262  1.000 138.92152 ? 25  THR D CA   1 
ATOM 2380  C C    . THR B 1 25  ? 81.83766  100.92458 95.98895  1.000 138.92152 ? 25  THR D C    1 
ATOM 2381  O O    . THR B 1 25  ? 81.16778  101.85663 96.44446  1.000 138.92152 ? 25  THR D O    1 
ATOM 2382  C CB   . THR B 1 25  ? 80.27093  99.45762  94.69741  1.000 138.92152 ? 25  THR D CB   1 
ATOM 2383  O OG1  . THR B 1 25  ? 79.08144  100.19113 95.01607  1.000 138.92152 ? 25  THR D OG1  1 
ATOM 2384  C CG2  . THR B 1 25  ? 79.90319  98.01329  94.38839  1.000 138.92152 ? 25  THR D CG2  1 
ATOM 2385  H H    . THR B 1 25  ? 79.71661  99.04341  97.02182  1.000 138.92152 ? 25  THR D H    1 
ATOM 2386  H HA   . THR B 1 25  ? 81.96771  98.89938  95.70994  1.000 138.92152 ? 25  THR D HA   1 
ATOM 2387  H HB   . THR B 1 25  ? 80.68640  99.84330  93.91066  1.000 138.92152 ? 25  THR D HB   1 
ATOM 2388  H HG1  . THR B 1 25  ? 79.27833  100.97855 95.23207  1.000 138.92152 ? 25  THR D HG1  1 
ATOM 2389  H HG21 . THR B 1 25  ? 79.28187  97.98243  93.64413  1.000 138.92152 ? 25  THR D HG21 1 
ATOM 2390  H HG22 . THR B 1 25  ? 80.69906  97.51022  94.15566  1.000 138.92152 ? 25  THR D HG22 1 
ATOM 2391  H HG23 . THR B 1 25  ? 79.48641  97.60465  95.16308  1.000 138.92152 ? 25  THR D HG23 1 
ATOM 2392  N N    . ARG B 1 26  ? 83.09456  101.07054 95.57614  1.000 143.19728 ? 26  ARG D N    1 
ATOM 2393  C CA   . ARG B 1 26  ? 83.75719  102.36699 95.64183  1.000 143.19728 ? 26  ARG D CA   1 
ATOM 2394  C C    . ARG B 1 26  ? 83.12133  103.32894 94.64607  1.000 143.19728 ? 26  ARG D C    1 
ATOM 2395  O O    . ARG B 1 26  ? 82.92393  102.99094 93.47543  1.000 143.19728 ? 26  ARG D O    1 
ATOM 2396  C CB   . ARG B 1 26  ? 85.25079  102.21179 95.35752  1.000 143.19728 ? 26  ARG D CB   1 
ATOM 2397  C CG   . ARG B 1 26  ? 86.03980  103.51360 95.43143  1.000 143.19728 ? 26  ARG D CG   1 
ATOM 2398  C CD   . ARG B 1 26  ? 87.51084  103.29251 95.11145  1.000 143.19728 ? 26  ARG D CD   1 
ATOM 2399  N NE   . ARG B 1 26  ? 88.18060  102.48390 96.12578  1.000 143.19728 ? 26  ARG D NE   1 
ATOM 2400  C CZ   . ARG B 1 26  ? 88.98416  102.95831 97.07005  1.000 143.19728 ? 26  ARG D CZ   1 
ATOM 2401  N NH1  . ARG B 1 26  ? 89.25627  104.24998 97.16925  1.000 143.19728 ? 26  ARG D NH1  1 
ATOM 2402  N NH2  . ARG B 1 26  ? 89.53144  102.11354 97.93885  1.000 143.19728 ? 26  ARG D NH2  1 
ATOM 2403  H H    . ARG B 1 26  ? 83.58226  100.43786 95.25722  1.000 143.19728 ? 26  ARG D H    1 
ATOM 2404  H HA   . ARG B 1 26  ? 83.65247  102.73587 96.53264  1.000 143.19728 ? 26  ARG D HA   1 
ATOM 2405  H HB2  . ARG B 1 26  ? 85.62912  101.59963 96.00816  1.000 143.19728 ? 26  ARG D HB2  1 
ATOM 2406  H HB3  . ARG B 1 26  ? 85.36165  101.84915 94.46471  1.000 143.19728 ? 26  ARG D HB3  1 
ATOM 2407  H HG2  . ARG B 1 26  ? 85.68360  104.14401 94.78631  1.000 143.19728 ? 26  ARG D HG2  1 
ATOM 2408  H HG3  . ARG B 1 26  ? 85.97418  103.87831 96.32754  1.000 143.19728 ? 26  ARG D HG3  1 
ATOM 2409  H HD2  . ARG B 1 26  ? 87.57802  102.82458 94.26501  1.000 143.19728 ? 26  ARG D HD2  1 
ATOM 2410  H HD3  . ARG B 1 26  ? 87.95473  104.15061 95.04349  1.000 143.19728 ? 26  ARG D HD3  1 
ATOM 2411  H HE   . ARG B 1 26  ? 88.05793  101.63298 96.10053  1.000 143.19728 ? 26  ARG D HE   1 
ATOM 2412  H HH11 . ARG B 1 26  ? 88.91363  104.81266 96.61862  1.000 143.19728 ? 26  ARG D HH11 1 
ATOM 2413  H HH12 . ARG B 1 26  ? 89.78144  104.52751 97.79135  1.000 143.19728 ? 26  ARG D HH12 1 
ATOM 2414  H HH21 . ARG B 1 26  ? 89.36193  101.27353 97.88524  1.000 143.19728 ? 26  ARG D HH21 1 
ATOM 2415  H HH22 . ARG B 1 26  ? 90.05397  102.40851 98.55466  1.000 143.19728 ? 26  ARG D HH22 1 
ATOM 2416  N N    . GLY B 1 27  ? 82.80185  104.52622 95.11466  1.000 148.63148 ? 27  GLY D N    1 
ATOM 2417  C CA   . GLY B 1 27  ? 82.20830  105.54421 94.27108  1.000 148.63148 ? 27  GLY D CA   1 
ATOM 2418  C C    . GLY B 1 27  ? 80.86600  105.98066 94.82146  1.000 148.63148 ? 27  GLY D C    1 
ATOM 2419  O O    . GLY B 1 27  ? 80.39556  105.48155 95.84219  1.000 148.63148 ? 27  GLY D O    1 
ATOM 2420  H H    . GLY B 1 27  ? 82.92110  104.77471 95.92923  1.000 148.63148 ? 27  GLY D H    1 
ATOM 2421  H HA2  . GLY B 1 27  ? 82.79327  106.31625 94.23059  1.000 148.63148 ? 27  GLY D HA2  1 
ATOM 2422  H HA3  . GLY B 1 27  ? 82.07995  105.20225 93.37287  1.000 148.63148 ? 27  GLY D HA3  1 
ATOM 2423  N N    . THR B 1 28  ? 80.25390  106.93560 94.11700  1.000 154.49734 ? 28  THR D N    1 
ATOM 2424  C CA   . THR B 1 28  ? 78.94001  107.42217 94.52416  1.000 154.49734 ? 28  THR D CA   1 
ATOM 2425  C C    . THR B 1 28  ? 77.90022  106.31065 94.46780  1.000 154.49734 ? 28  THR D C    1 
ATOM 2426  O O    . THR B 1 28  ? 77.06243  106.19054 95.36939  1.000 154.49734 ? 28  THR D O    1 
ATOM 2427  C CB   . THR B 1 28  ? 78.51248  108.59294 93.63825  1.000 154.49734 ? 28  THR D CB   1 
ATOM 2428  O OG1  . THR B 1 28  ? 78.70116  108.24907 92.25987  1.000 154.49734 ? 28  THR D OG1  1 
ATOM 2429  C CG2  . THR B 1 28  ? 79.32790  109.83519 93.96327  1.000 154.49734 ? 28  THR D CG2  1 
ATOM 2430  H H    . THR B 1 28  ? 80.57382  107.31082 93.41265  1.000 154.49734 ? 28  THR D H    1 
ATOM 2431  H HA   . THR B 1 28  ? 78.99067  107.74018 95.43916  1.000 154.49734 ? 28  THR D HA   1 
ATOM 2432  H HB   . THR B 1 28  ? 77.57623  108.79148 93.79617  1.000 154.49734 ? 28  THR D HB   1 
ATOM 2433  H HG1  . THR B 1 28  ? 78.20677  107.60148 92.05558  1.000 154.49734 ? 28  THR D HG1  1 
ATOM 2434  H HG21 . THR B 1 28  ? 78.98186  110.59686 93.47238  1.000 154.49734 ? 28  THR D HG21 1 
ATOM 2435  H HG22 . THR B 1 28  ? 79.27960  110.02375 94.91341  1.000 154.49734 ? 28  THR D HG22 1 
ATOM 2436  H HG23 . THR B 1 28  ? 80.25533  109.69578 93.71653  1.000 154.49734 ? 28  THR D HG23 1 
ATOM 2437  N N    . ASP B 1 29  ? 77.93684  105.49040 93.42009  1.000 154.13803 ? 29  ASP D N    1 
ATOM 2438  C CA   . ASP B 1 29  ? 77.03387  104.35055 93.29035  1.000 154.13803 ? 29  ASP D CA   1 
ATOM 2439  C C    . ASP B 1 29  ? 77.42158  103.31809 94.33943  1.000 154.13803 ? 29  ASP D C    1 
ATOM 2440  O O    . ASP B 1 29  ? 78.44554  102.64159 94.21610  1.000 154.13803 ? 29  ASP D O    1 
ATOM 2441  C CB   . ASP B 1 29  ? 77.10325  103.76337 91.88503  1.000 154.13803 ? 29  ASP D CB   1 
ATOM 2442  C CG   . ASP B 1 29  ? 76.54143  104.70020 90.83313  1.000 154.13803 ? 29  ASP D CG   1 
ATOM 2443  O OD1  . ASP B 1 29  ? 75.64215  105.50072 91.16565  1.000 154.13803 ? 29  ASP D OD1  1 
ATOM 2444  O OD2  . ASP B 1 29  ? 76.99970  104.63647 89.67304  1.000 154.13803 ? 29  ASP D OD2  1 
ATOM 2445  H H    . ASP B 1 29  ? 78.48480  105.57423 92.76249  1.000 154.13803 ? 29  ASP D H    1 
ATOM 2446  H HA   . ASP B 1 29  ? 76.12303  104.63630 93.46152  1.000 154.13803 ? 29  ASP D HA   1 
ATOM 2447  H HB2  . ASP B 1 29  ? 78.03024  103.58375 91.66304  1.000 154.13803 ? 29  ASP D HB2  1 
ATOM 2448  H HB3  . ASP B 1 29  ? 76.59031  102.94047 91.86004  1.000 154.13803 ? 29  ASP D HB3  1 
ATOM 2449  N N    . THR B 1 30  ? 76.59974  103.19552 95.37863  1.000 138.50975 ? 30  THR D N    1 
ATOM 2450  C CA   . THR B 1 30  ? 76.90446  102.35894 96.53283  1.000 138.50975 ? 30  THR D CA   1 
ATOM 2451  C C    . THR B 1 30  ? 75.90108  101.21747 96.61073  1.000 138.50975 ? 30  THR D C    1 
ATOM 2452  O O    . THR B 1 30  ? 74.68764  101.44897 96.62045  1.000 138.50975 ? 30  THR D O    1 
ATOM 2453  C CB   . THR B 1 30  ? 76.87926  103.17832 97.82475  1.000 138.50975 ? 30  THR D CB   1 
ATOM 2454  O OG1  . THR B 1 30  ? 77.79710  104.27411 97.71975  1.000 138.50975 ? 30  THR D OG1  1 
ATOM 2455  C CG2  . THR B 1 30  ? 77.26406  102.31004 99.01437  1.000 138.50975 ? 30  THR D CG2  1 
ATOM 2456  H H    . THR B 1 30  ? 75.84111  103.59602 95.43759  1.000 138.50975 ? 30  THR D H    1 
ATOM 2457  H HA   . THR B 1 30  ? 77.79031  101.97752 96.43230  1.000 138.50975 ? 30  THR D HA   1 
ATOM 2458  H HB   . THR B 1 30  ? 75.98359  103.52054 97.97170  1.000 138.50975 ? 30  THR D HB   1 
ATOM 2459  H HG1  . THR B 1 30  ? 77.54512  104.80350 97.11806  1.000 138.50975 ? 30  THR D HG1  1 
ATOM 2460  H HG21 . THR B 1 30  ? 77.38593  102.86360 99.80126  1.000 138.50975 ? 30  THR D HG21 1 
ATOM 2461  H HG22 . THR B 1 30  ? 76.56718  101.65927 99.19249  1.000 138.50975 ? 30  THR D HG22 1 
ATOM 2462  H HG23 . THR B 1 30  ? 78.09284  101.84185 98.82732  1.000 138.50975 ? 30  THR D HG23 1 
ATOM 2463  N N    . ARG B 1 31  ? 76.41232  99.99147  96.66422  1.000 136.18426 ? 31  ARG D N    1 
ATOM 2464  C CA   . ARG B 1 31  ? 75.59797  98.81916  96.94944  1.000 136.18426 ? 31  ARG D CA   1 
ATOM 2465  C C    . ARG B 1 31  ? 76.51906  97.72721  97.47296  1.000 136.18426 ? 31  ARG D C    1 
ATOM 2466  O O    . ARG B 1 31  ? 77.74338  97.80469  97.34479  1.000 136.18426 ? 31  ARG D O    1 
ATOM 2467  C CB   . ARG B 1 31  ? 74.81580  98.35379  95.71708  1.000 136.18426 ? 31  ARG D CB   1 
ATOM 2468  C CG   . ARG B 1 31  ? 75.54950  98.51499  94.40146  1.000 136.18426 ? 31  ARG D CG   1 
ATOM 2469  C CD   . ARG B 1 31  ? 74.83314  97.76359  93.29240  1.000 136.18426 ? 31  ARG D CD   1 
ATOM 2470  N NE   . ARG B 1 31  ? 75.07362  98.35177  91.98051  1.000 136.18426 ? 31  ARG D NE   1 
ATOM 2471  C CZ   . ARG B 1 31  ? 76.21581  98.25726  91.31369  1.000 136.18426 ? 31  ARG D CZ   1 
ATOM 2472  N NH1  . ARG B 1 31  ? 77.25762  97.61240  91.81329  1.000 136.18426 ? 31  ARG D NH1  1 
ATOM 2473  N NH2  . ARG B 1 31  ? 76.31573  98.82491  90.11526  1.000 136.18426 ? 31  ARG D NH2  1 
ATOM 2474  H H    . ARG B 1 31  ? 77.24335  99.81148  96.53542  1.000 136.18426 ? 31  ARG D H    1 
ATOM 2475  H HA   . ARG B 1 31  ? 74.96046  99.03640  97.64728  1.000 136.18426 ? 31  ARG D HA   1 
ATOM 2476  H HB2  . ARG B 1 31  ? 74.60465  97.41297  95.82203  1.000 136.18426 ? 31  ARG D HB2  1 
ATOM 2477  H HB3  . ARG B 1 31  ? 73.99492  98.86703  95.65967  1.000 136.18426 ? 31  ARG D HB3  1 
ATOM 2478  H HG2  . ARG B 1 31  ? 75.58181  99.45465  94.16345  1.000 136.18426 ? 31  ARG D HG2  1 
ATOM 2479  H HG3  . ARG B 1 31  ? 76.44645  98.15593  94.48617  1.000 136.18426 ? 31  ARG D HG3  1 
ATOM 2480  H HD2  . ARG B 1 31  ? 75.14806  96.84655  93.27530  1.000 136.18426 ? 31  ARG D HD2  1 
ATOM 2481  H HD3  . ARG B 1 31  ? 73.87823  97.78455  93.46158  1.000 136.18426 ? 31  ARG D HD3  1 
ATOM 2482  H HE   . ARG B 1 31  ? 74.41322  98.73990  91.58979  1.000 136.18426 ? 31  ARG D HE   1 
ATOM 2483  H HH11 . ARG B 1 31  ? 77.20554  97.24142  92.58723  1.000 136.18426 ? 31  ARG D HH11 1 
ATOM 2484  H HH12 . ARG B 1 31  ? 77.98869  97.56461  91.36304  1.000 136.18426 ? 31  ARG D HH12 1 
ATOM 2485  H HH21 . ARG B 1 31  ? 75.64409  99.24615  89.78213  1.000 136.18426 ? 31  ARG D HH21 1 
ATOM 2486  H HH22 . ARG B 1 31  ? 77.05156  98.77069  89.67375  1.000 136.18426 ? 31  ARG D HH22 1 
ATOM 2487  N N    . PHE B 1 32  ? 75.91333  96.70611  98.06977  1.000 131.61304 ? 32  PHE D N    1 
ATOM 2488  C CA   . PHE B 1 32  ? 76.64346  95.65637  98.76931  1.000 131.61304 ? 32  PHE D CA   1 
ATOM 2489  C C    . PHE B 1 32  ? 76.89176  94.49824  97.81157  1.000 131.61304 ? 32  PHE D C    1 
ATOM 2490  O O    . PHE B 1 32  ? 75.95552  93.98805  97.18736  1.000 131.61304 ? 32  PHE D O    1 
ATOM 2491  C CB   . PHE B 1 32  ? 75.86437  95.19904  99.99847  1.000 131.61304 ? 32  PHE D CB   1 
ATOM 2492  C CG   . PHE B 1 32  ? 75.25316  96.32915  100.77088 1.000 131.61304 ? 32  PHE D CG   1 
ATOM 2493  C CD1  . PHE B 1 32  ? 76.03923  97.15007  101.56079 1.000 131.61304 ? 32  PHE D CD1  1 
ATOM 2494  C CD2  . PHE B 1 32  ? 73.89399  96.57811  100.69814 1.000 131.61304 ? 32  PHE D CD2  1 
ATOM 2495  C CE1  . PHE B 1 32  ? 75.47981  98.19468  102.26862 1.000 131.61304 ? 32  PHE D CE1  1 
ATOM 2496  C CE2  . PHE B 1 32  ? 73.32840  97.62065  101.40424 1.000 131.61304 ? 32  PHE D CE2  1 
ATOM 2497  C CZ   . PHE B 1 32  ? 74.12248  98.43019  102.19048 1.000 131.61304 ? 32  PHE D CZ   1 
ATOM 2498  H H    . PHE B 1 32  ? 75.06037  96.59746  98.08307  1.000 131.61304 ? 32  PHE D H    1 
ATOM 2499  H HA   . PHE B 1 32  ? 77.50060  96.00150  99.06300  1.000 131.61304 ? 32  PHE D HA   1 
ATOM 2500  H HB2  . PHE B 1 32  ? 75.14764  94.61125  99.71306  1.000 131.61304 ? 32  PHE D HB2  1 
ATOM 2501  H HB3  . PHE B 1 32  ? 76.46599  94.72265  100.59119 1.000 131.61304 ? 32  PHE D HB3  1 
ATOM 2502  H HD1  . PHE B 1 32  ? 76.95453  96.99518  101.61567 1.000 131.61304 ? 32  PHE D HD1  1 
ATOM 2503  H HD2  . PHE B 1 32  ? 73.35561  96.03464  100.16927 1.000 131.61304 ? 32  PHE D HD2  1 
ATOM 2504  H HE1  . PHE B 1 32  ? 76.01720  98.73868  102.79749 1.000 131.61304 ? 32  PHE D HE1  1 
ATOM 2505  H HE2  . PHE B 1 32  ? 72.41339  97.77727  101.34955 1.000 131.61304 ? 32  PHE D HE2  1 
ATOM 2506  H HZ   . PHE B 1 32  ? 73.74349  99.13295  102.66675 1.000 131.61304 ? 32  PHE D HZ   1 
ATOM 2507  N N    . HIS B 1 33  ? 78.15505  94.08582  97.70125  1.000 143.18672 ? 33  HIS D N    1 
ATOM 2508  C CA   . HIS B 1 33  ? 78.53450  93.01744  96.78746  1.000 143.18672 ? 33  HIS D CA   1 
ATOM 2509  C C    . HIS B 1 33  ? 78.78519  91.69301  97.49334  1.000 143.18672 ? 33  HIS D C    1 
ATOM 2510  O O    . HIS B 1 33  ? 78.92501  90.66641  96.81943  1.000 143.18672 ? 33  HIS D O    1 
ATOM 2511  C CB   . HIS B 1 33  ? 79.79164  93.41636  96.00877  1.000 143.18672 ? 33  HIS D CB   1 
ATOM 2512  C CG   . HIS B 1 33  ? 81.02982  93.47878  96.84939  1.000 143.18672 ? 33  HIS D CG   1 
ATOM 2513  N ND1  . HIS B 1 33  ? 81.70657  92.35154  97.26350  1.000 143.18672 ? 33  HIS D ND1  1 
ATOM 2514  C CD2  . HIS B 1 33  ? 81.71392  94.53346  97.35284  1.000 143.18672 ? 33  HIS D CD2  1 
ATOM 2515  C CE1  . HIS B 1 33  ? 82.75337  92.70880  97.98576  1.000 143.18672 ? 33  HIS D CE1  1 
ATOM 2516  N NE2  . HIS B 1 33  ? 82.78065  94.02746  98.05536  1.000 143.18672 ? 33  HIS D NE2  1 
ATOM 2517  H H    . HIS B 1 33  ? 78.81157  94.41183  98.15042  1.000 143.18672 ? 33  HIS D H    1 
ATOM 2518  H HA   . HIS B 1 33  ? 77.81897  92.88180  96.14749  1.000 143.18672 ? 33  HIS D HA   1 
ATOM 2519  H HB2  . HIS B 1 33  ? 79.94326  92.76552  95.30613  1.000 143.18672 ? 33  HIS D HB2  1 
ATOM 2520  H HB3  . HIS B 1 33  ? 79.65242  94.29416  95.62006  1.000 143.18672 ? 33  HIS D HB3  1 
ATOM 2521  H HD2  . HIS B 1 33  ? 81.50157  95.43233  97.24424  1.000 143.18672 ? 33  HIS D HD2  1 
ATOM 2522  H HE1  . HIS B 1 33  ? 83.36664  92.13030  98.37834  1.000 143.18672 ? 33  HIS D HE1  1 
ATOM 2523  H HE2  . HIS B 1 33  ? 83.37065  94.49375  98.47277  1.000 143.18672 ? 33  HIS D HE2  1 
ATOM 2524  N N    . HIS B 1 34  ? 78.84622  91.68815  98.82283  1.000 126.96704 ? 34  HIS D N    1 
ATOM 2525  C CA   . HIS B 1 34  ? 79.15599  90.48006  99.57059  1.000 126.96704 ? 34  HIS D CA   1 
ATOM 2526  C C    . HIS B 1 34  ? 78.37831  90.48107  100.87685 1.000 126.96704 ? 34  HIS D C    1 
ATOM 2527  O O    . HIS B 1 34  ? 78.03113  91.53299  101.41934 1.000 126.96704 ? 34  HIS D O    1 
ATOM 2528  C CB   . HIS B 1 34  ? 80.66091  90.36291  99.84812  1.000 126.96704 ? 34  HIS D CB   1 
ATOM 2529  C CG   . HIS B 1 34  ? 81.03546  89.15757  100.65263 1.000 126.96704 ? 34  HIS D CG   1 
ATOM 2530  N ND1  . HIS B 1 34  ? 80.60569  87.88733  100.33469 1.000 126.96704 ? 34  HIS D ND1  1 
ATOM 2531  C CD2  . HIS B 1 34  ? 81.80234  89.02849  101.76088 1.000 126.96704 ? 34  HIS D CD2  1 
ATOM 2532  C CE1  . HIS B 1 34  ? 81.08916  87.02832  101.21404 1.000 126.96704 ? 34  HIS D CE1  1 
ATOM 2533  N NE2  . HIS B 1 34  ? 81.81982  87.69486  102.08903 1.000 126.96704 ? 34  HIS D NE2  1 
ATOM 2534  H H    . HIS B 1 34  ? 78.70988  92.37838  99.31708  1.000 126.96704 ? 34  HIS D H    1 
ATOM 2535  H HA   . HIS B 1 34  ? 78.88115  89.70448  99.05762  1.000 126.96704 ? 34  HIS D HA   1 
ATOM 2536  H HB2  . HIS B 1 34  ? 81.13245  90.31315  99.00233  1.000 126.96704 ? 34  HIS D HB2  1 
ATOM 2537  H HB3  . HIS B 1 34  ? 80.94929  91.14716  100.34013 1.000 126.96704 ? 34  HIS D HB3  1 
ATOM 2538  H HD2  . HIS B 1 34  ? 82.23592  89.71411  102.21469 1.000 126.96704 ? 34  HIS D HD2  1 
ATOM 2539  H HE1  . HIS B 1 34  ? 80.94239  86.11040  101.21668 1.000 126.96704 ? 34  HIS D HE1  1 
ATOM 2540  H HE2  . HIS B 1 34  ? 82.23749  87.34937  102.75611 1.000 126.96704 ? 34  HIS D HE2  1 
ATOM 2541  N N    . SER B 1 35  ? 78.10531  89.27614  101.37312 1.000 130.95802 ? 35  SER D N    1 
ATOM 2542  C CA   . SER B 1 35  ? 77.43780  89.10197  102.66008 1.000 130.95802 ? 35  SER D CA   1 
ATOM 2543  C C    . SER B 1 35  ? 78.10161  87.91813  103.35216 1.000 130.95802 ? 35  SER D C    1 
ATOM 2544  O O    . SER B 1 35  ? 77.66489  86.77541  103.18659 1.000 130.95802 ? 35  SER D O    1 
ATOM 2545  C CB   . SER B 1 35  ? 75.94259  88.87496  102.47931 1.000 130.95802 ? 35  SER D CB   1 
ATOM 2546  O OG   . SER B 1 35  ? 75.69306  87.64767  101.81736 1.000 130.95802 ? 35  SER D OG   1 
ATOM 2547  H H    . SER B 1 35  ? 78.29845  88.53707  100.97891 1.000 130.95802 ? 35  SER D H    1 
ATOM 2548  H HA   . SER B 1 35  ? 77.56860  89.89330  103.20528 1.000 130.95802 ? 35  SER D HA   1 
ATOM 2549  H HB2  . SER B 1 35  ? 75.51948  88.85576  103.35148 1.000 130.95802 ? 35  SER D HB2  1 
ATOM 2550  H HB3  . SER B 1 35  ? 75.57744  89.59975  101.94861 1.000 130.95802 ? 35  SER D HB3  1 
ATOM 2551  H HG   . SER B 1 35  ? 74.86704  87.54195  101.70994 1.000 130.95802 ? 35  SER D HG   1 
ATOM 2552  N N    . GLU B 1 36  ? 79.14978  88.19588  104.12030 1.000 124.74373 ? 36  GLU D N    1 
ATOM 2553  C CA   . GLU B 1 36  ? 79.89703  87.14174  104.78302 1.000 124.74373 ? 36  GLU D CA   1 
ATOM 2554  C C    . GLU B 1 36  ? 79.09572  86.57588  105.95251 1.000 124.74373 ? 36  GLU D C    1 
ATOM 2555  O O    . GLU B 1 36  ? 78.12929  87.17657  106.42791 1.000 124.74373 ? 36  GLU D O    1 
ATOM 2556  C CB   . GLU B 1 36  ? 81.24112  87.67576  105.28095 1.000 124.74373 ? 36  GLU D CB   1 
ATOM 2557  C CG   . GLU B 1 36  ? 82.18556  86.61357  105.81901 1.000 124.74373 ? 36  GLU D CG   1 
ATOM 2558  C CD   . GLU B 1 36  ? 82.35706  85.44574  104.86937 1.000 124.74373 ? 36  GLU D CD   1 
ATOM 2559  O OE1  . GLU B 1 36  ? 82.62326  85.68742  103.67339 1.000 124.74373 ? 36  GLU D OE1  1 
ATOM 2560  O OE2  . GLU B 1 36  ? 82.22377  84.28808  105.31773 1.000 124.74373 ? 36  GLU D OE2  1 
ATOM 2561  H H    . GLU B 1 36  ? 79.44920  88.98802  104.26968 1.000 124.74373 ? 36  GLU D H    1 
ATOM 2562  H HA   . GLU B 1 36  ? 80.05972  86.42708  104.14926 1.000 124.74373 ? 36  GLU D HA   1 
ATOM 2563  H HB2  . GLU B 1 36  ? 81.68883  88.13155  104.55350 1.000 124.74373 ? 36  GLU D HB2  1 
ATOM 2564  H HB3  . GLU B 1 36  ? 81.07118  88.30390  106.00022 1.000 124.74373 ? 36  GLU D HB3  1 
ATOM 2565  H HG2  . GLU B 1 36  ? 83.05782  87.00975  105.96778 1.000 124.74373 ? 36  GLU D HG2  1 
ATOM 2566  H HG3  . GLU B 1 36  ? 81.82981  86.27120  106.65171 1.000 124.74373 ? 36  GLU D HG3  1 
ATOM 2567  N N    . LYS B 1 37  ? 79.50612  85.39491  106.41042 1.000 113.94578 ? 37  LYS D N    1 
ATOM 2568  C CA   . LYS B 1 37  ? 78.94061  84.76908  107.60432 1.000 113.94578 ? 37  LYS D CA   1 
ATOM 2569  C C    . LYS B 1 37  ? 80.10427  84.26277  108.45073 1.000 113.94578 ? 37  LYS D C    1 
ATOM 2570  O O    . LYS B 1 37  ? 80.92151  83.46296  107.98538 1.000 113.94578 ? 37  LYS D O    1 
ATOM 2571  C CB   . LYS B 1 37  ? 77.97034  83.64672  107.24308 1.000 113.94578 ? 37  LYS D CB   1 
ATOM 2572  C CG   . LYS B 1 37  ? 78.60897  82.41550  106.61884 1.000 113.94578 ? 37  LYS D CG   1 
ATOM 2573  C CD   . LYS B 1 37  ? 77.56297  81.35563  106.31712 1.000 113.94578 ? 37  LYS D CD   1 
ATOM 2574  C CE   . LYS B 1 37  ? 78.18252  80.11815  105.69302 1.000 113.94578 ? 37  LYS D CE   1 
ATOM 2575  N NZ   . LYS B 1 37  ? 79.09604  79.42421  106.63810 1.000 113.94578 ? 37  LYS D NZ   1 
ATOM 2576  H H    . LYS B 1 37  ? 80.12453  84.92700  106.04014 1.000 113.94578 ? 37  LYS D H    1 
ATOM 2577  H HA   . LYS B 1 37  ? 78.45835  85.43503  108.11818 1.000 113.94578 ? 37  LYS D HA   1 
ATOM 2578  H HB2  . LYS B 1 37  ? 77.51794  83.36150  108.05198 1.000 113.94578 ? 37  LYS D HB2  1 
ATOM 2579  H HB3  . LYS B 1 37  ? 77.32055  83.99272  106.61142 1.000 113.94578 ? 37  LYS D HB3  1 
ATOM 2580  H HG2  . LYS B 1 37  ? 79.04519  82.66354  105.78895 1.000 113.94578 ? 37  LYS D HG2  1 
ATOM 2581  H HG3  . LYS B 1 37  ? 79.24837  82.03123  107.23669 1.000 113.94578 ? 37  LYS D HG3  1 
ATOM 2582  H HD2  . LYS B 1 37  ? 77.12923  81.09222  107.14386 1.000 113.94578 ? 37  LYS D HD2  1 
ATOM 2583  H HD3  . LYS B 1 37  ? 76.91072  81.71556  105.69583 1.000 113.94578 ? 37  LYS D HD3  1 
ATOM 2584  H HE2  . LYS B 1 37  ? 77.47707  79.49986  105.44554 1.000 113.94578 ? 37  LYS D HE2  1 
ATOM 2585  H HE3  . LYS B 1 37  ? 78.69374  80.37479  104.90987 1.000 113.94578 ? 37  LYS D HE3  1 
ATOM 2586  H HZ1  . LYS B 1 37  ? 79.42672  78.69081  106.25805 1.000 113.94578 ? 37  LYS D HZ1  1 
ATOM 2587  H HZ2  . LYS B 1 37  ? 79.76781  79.96342  106.86128 1.000 113.94578 ? 37  LYS D HZ2  1 
ATOM 2588  H HZ3  . LYS B 1 37  ? 78.65201  79.19451  107.37429 1.000 113.94578 ? 37  LYS D HZ3  1 
ATOM 2589  N N    . LEU B 1 38  ? 80.18292  84.74709  109.68519 1.000 125.38997 ? 38  LEU D N    1 
ATOM 2590  C CA   . LEU B 1 38  ? 81.25600  84.37399  110.59170 1.000 125.38997 ? 38  LEU D CA   1 
ATOM 2591  C C    . LEU B 1 38  ? 80.70290  83.62943  111.80058 1.000 125.38997 ? 38  LEU D C    1 
ATOM 2592  O O    . LEU B 1 38  ? 79.78326  84.09633  112.47886 1.000 125.38997 ? 38  LEU D O    1 
ATOM 2593  C CB   . LEU B 1 38  ? 82.01857  85.61947  111.04731 1.000 125.38997 ? 38  LEU D CB   1 
ATOM 2594  C CG   . LEU B 1 38  ? 82.47509  86.58976  109.95809 1.000 125.38997 ? 38  LEU D CG   1 
ATOM 2595  C CD1  . LEU B 1 38  ? 83.37464  87.66690  110.53912 1.000 125.38997 ? 38  LEU D CD1  1 
ATOM 2596  C CD2  . LEU B 1 38  ? 83.21639  85.82882  108.87757 1.000 125.38997 ? 38  LEU D CD2  1 
ATOM 2597  H H    . LEU B 1 38  ? 79.61755  85.29839  110.02501 1.000 125.38997 ? 38  LEU D H    1 
ATOM 2598  H HA   . LEU B 1 38  ? 81.87885  83.78874  110.13437 1.000 125.38997 ? 38  LEU D HA   1 
ATOM 2599  H HB2  . LEU B 1 38  ? 81.44481  86.11208  111.64453 1.000 125.38997 ? 38  LEU D HB2  1 
ATOM 2600  H HB3  . LEU B 1 38  ? 82.80870  85.34569  111.53073 1.000 125.38997 ? 38  LEU D HB3  1 
ATOM 2601  H HG   . LEU B 1 38  ? 81.70168  87.01509  109.55867 1.000 125.38997 ? 38  LEU D HG   1 
ATOM 2602  H HD11 . LEU B 1 38  ? 83.64300  88.27173  109.82966 1.000 125.38997 ? 38  LEU D HD11 1 
ATOM 2603  H HD12 . LEU B 1 38  ? 82.88419  88.15319  111.22035 1.000 125.38997 ? 38  LEU D HD12 1 
ATOM 2604  H HD13 . LEU B 1 38  ? 84.15681  87.24824  110.92954 1.000 125.38997 ? 38  LEU D HD13 1 
ATOM 2605  H HD21 . LEU B 1 38  ? 83.56244  86.45786  108.22635 1.000 125.38997 ? 38  LEU D HD21 1 
ATOM 2606  H HD22 . LEU B 1 38  ? 83.94736  85.34395  109.28998 1.000 125.38997 ? 38  LEU D HD22 1 
ATOM 2607  H HD23 . LEU B 1 38  ? 82.60989  85.20759  108.44872 1.000 125.38997 ? 38  LEU D HD23 1 
ATOM 2608  N N    . ASP B 1 39  ? 81.27464  82.45895  112.06517 1.000 138.21254 ? 39  ASP D N    1 
ATOM 2609  C CA   . ASP B 1 39  ? 80.90303  81.67225  113.23068 1.000 138.21254 ? 39  ASP D CA   1 
ATOM 2610  C C    . ASP B 1 39  ? 81.54082  82.25489  114.48895 1.000 138.21254 ? 39  ASP D C    1 
ATOM 2611  O O    . ASP B 1 39  ? 82.30792  83.21887  114.43950 1.000 138.21254 ? 39  ASP D O    1 
ATOM 2612  C CB   . ASP B 1 39  ? 81.30706  80.20372  113.06291 1.000 138.21254 ? 39  ASP D CB   1 
ATOM 2613  C CG   . ASP B 1 39  ? 82.80828  80.00892  112.94001 1.000 138.21254 ? 39  ASP D CG   1 
ATOM 2614  O OD1  . ASP B 1 39  ? 83.54790  80.41798  113.85930 1.000 138.21254 ? 39  ASP D OD1  1 
ATOM 2615  O OD2  . ASP B 1 39  ? 83.24599  79.42165  111.92867 1.000 138.21254 ? 39  ASP D OD2  1 
ATOM 2616  H H    . ASP B 1 39  ? 81.88239  82.09812  111.57685 1.000 138.21254 ? 39  ASP D H    1 
ATOM 2617  H HA   . ASP B 1 39  ? 79.94145  81.69826  113.32950 1.000 138.21254 ? 39  ASP D HA   1 
ATOM 2618  H HB2  . ASP B 1 39  ? 81.00876  79.71027  113.84317 1.000 138.21254 ? 39  ASP D HB2  1 
ATOM 2619  H HB3  . ASP B 1 39  ? 80.88611  79.84901  112.26453 1.000 138.21254 ? 39  ASP D HB3  1 
ATOM 2620  N N    . LYS B 1 40  ? 81.19268  81.66733  115.63112 1.000 124.42485 ? 40  LYS D N    1 
ATOM 2621  C CA   . LYS B 1 40  ? 81.76296  82.10390  116.89804 1.000 124.42485 ? 40  LYS D CA   1 
ATOM 2622  C C    . LYS B 1 40  ? 83.25252  81.79130  116.94051 1.000 124.42485 ? 40  LYS D C    1 
ATOM 2623  O O    . LYS B 1 40  ? 83.67673  80.67804  116.61878 1.000 124.42485 ? 40  LYS D O    1 
ATOM 2624  C CB   . LYS B 1 40  ? 81.04101  81.42196  118.06096 1.000 124.42485 ? 40  LYS D CB   1 
ATOM 2625  C CG   . LYS B 1 40  ? 81.47618  81.89609  119.43915 1.000 124.42485 ? 40  LYS D CG   1 
ATOM 2626  C CD   . LYS B 1 40  ? 80.63279  81.24267  120.52152 1.000 124.42485 ? 40  LYS D CD   1 
ATOM 2627  C CE   . LYS B 1 40  ? 81.09640  81.62598  121.91538 1.000 124.42485 ? 40  LYS D CE   1 
ATOM 2628  N NZ   . LYS B 1 40  ? 80.27591  80.95549  122.96030 1.000 124.42485 ? 40  LYS D NZ   1 
ATOM 2629  H H    . LYS B 1 40  ? 80.63791  81.01371  115.69628 1.000 124.42485 ? 40  LYS D H    1 
ATOM 2630  H HA   . LYS B 1 40  ? 81.64687  83.06306  116.98329 1.000 124.42485 ? 40  LYS D HA   1 
ATOM 2631  H HB2  . LYS B 1 40  ? 80.09000  81.59373  117.97713 1.000 124.42485 ? 40  LYS D HB2  1 
ATOM 2632  H HB3  . LYS B 1 40  ? 81.20626  80.46761  118.01253 1.000 124.42485 ? 40  LYS D HB3  1 
ATOM 2633  H HG2  . LYS B 1 40  ? 82.40413  81.65429  119.58791 1.000 124.42485 ? 40  LYS D HG2  1 
ATOM 2634  H HG3  . LYS B 1 40  ? 81.36454  82.85811  119.50228 1.000 124.42485 ? 40  LYS D HG3  1 
ATOM 2635  H HD2  . LYS B 1 40  ? 79.71182  81.52781  120.42125 1.000 124.42485 ? 40  LYS D HD2  1 
ATOM 2636  H HD3  . LYS B 1 40  ? 80.69805  80.27974  120.43503 1.000 124.42485 ? 40  LYS D HD3  1 
ATOM 2637  H HE2  . LYS B 1 40  ? 82.01947  81.35320  122.03199 1.000 124.42485 ? 40  LYS D HE2  1 
ATOM 2638  H HE3  . LYS B 1 40  ? 81.01120  82.58513  122.03152 1.000 124.42485 ? 40  LYS D HE3  1 
ATOM 2639  H HZ1  . LYS B 1 40  ? 80.55863  81.19278  123.76983 1.000 124.42485 ? 40  LYS D HZ1  1 
ATOM 2640  H HZ2  . LYS B 1 40  ? 79.42067  81.18787  122.87233 1.000 124.42485 ? 40  LYS D HZ2  1 
ATOM 2641  H HZ3  . LYS B 1 40  ? 80.34392  80.07194  122.87742 1.000 124.42485 ? 40  LYS D HZ3  1 
ATOM 2642  N N    . GLY B 1 41  ? 84.04486  82.77991  117.34877 1.000 120.28791 ? 41  GLY D N    1 
ATOM 2643  C CA   . GLY B 1 41  ? 85.48521  82.64423  117.37306 1.000 120.28791 ? 41  GLY D CA   1 
ATOM 2644  C C    . GLY B 1 41  ? 86.19092  83.04509  116.09579 1.000 120.28791 ? 41  GLY D C    1 
ATOM 2645  O O    . GLY B 1 41  ? 87.41861  82.90115  116.01788 1.000 120.28791 ? 41  GLY D O    1 
ATOM 2646  H H    . GLY B 1 41  ? 83.76367  83.54426  117.62390 1.000 120.28791 ? 41  GLY D H    1 
ATOM 2647  H HA2  . GLY B 1 41  ? 85.84127  83.18855  118.09346 1.000 120.28791 ? 41  GLY D HA2  1 
ATOM 2648  H HA3  . GLY B 1 41  ? 85.70972  81.71943  117.56155 1.000 120.28791 ? 41  GLY D HA3  1 
ATOM 2649  N N    . GLU B 1 42  ? 85.46315  83.53308  115.09267 1.000 133.01951 ? 42  GLU D N    1 
ATOM 2650  C CA   . GLU B 1 42  ? 86.07524  83.94660  113.83980 1.000 133.01951 ? 42  GLU D CA   1 
ATOM 2651  C C    . GLU B 1 42  ? 86.98599  85.15290  114.03906 1.000 133.01951 ? 42  GLU D C    1 
ATOM 2652  O O    . GLU B 1 42  ? 86.80913  85.96576  114.95020 1.000 133.01951 ? 42  GLU D O    1 
ATOM 2653  C CB   . GLU B 1 42  ? 85.01464  84.29838  112.79383 1.000 133.01951 ? 42  GLU D CB   1 
ATOM 2654  C CG   . GLU B 1 42  ? 84.27061  83.12179  112.17021 1.000 133.01951 ? 42  GLU D CG   1 
ATOM 2655  C CD   . GLU B 1 42  ? 85.15983  82.27864  111.29678 1.000 133.01951 ? 42  GLU D CD   1 
ATOM 2656  O OE1  . GLU B 1 42  ? 86.14352  82.82358  110.75629 1.000 133.01951 ? 42  GLU D OE1  1 
ATOM 2657  O OE2  . GLU B 1 42  ? 84.88804  81.06770  111.13150 1.000 133.01951 ? 42  GLU D OE2  1 
ATOM 2658  H H    . GLU B 1 42  ? 84.61075  83.62419  115.11053 1.000 133.01951 ? 42  GLU D H    1 
ATOM 2659  H HA   . GLU B 1 42  ? 86.61279  83.22397  113.49230 1.000 133.01951 ? 42  GLU D HA   1 
ATOM 2660  H HB2  . GLU B 1 42  ? 84.34439  84.84959  113.22397 1.000 133.01951 ? 42  GLU D HB2  1 
ATOM 2661  H HB3  . GLU B 1 42  ? 85.43275  84.81358  112.08319 1.000 133.01951 ? 42  GLU D HB3  1 
ATOM 2662  H HG2  . GLU B 1 42  ? 83.92097  82.54491  112.87038 1.000 133.01951 ? 42  GLU D HG2  1 
ATOM 2663  H HG3  . GLU B 1 42  ? 83.55413  83.43763  111.62038 1.000 133.01951 ? 42  GLU D HG3  1 
ATOM 2664  N N    . VAL B 1 43  ? 87.97246  85.25751  113.15434 1.000 118.64482 ? 43  VAL D N    1 
ATOM 2665  C CA   . VAL B 1 43  ? 88.86614  86.40214  113.08397 1.000 118.64482 ? 43  VAL D CA   1 
ATOM 2666  C C    . VAL B 1 43  ? 89.12409  86.69930  111.61623 1.000 118.64482 ? 43  VAL D C    1 
ATOM 2667  O O    . VAL B 1 43  ? 89.45307  85.80451  110.83149 1.000 118.64482 ? 43  VAL D O    1 
ATOM 2668  C CB   . VAL B 1 43  ? 90.18957  86.14634  113.83256 1.000 118.64482 ? 43  VAL D CB   1 
ATOM 2669  C CG1  . VAL B 1 43  ? 90.92558  84.96551  113.21970 1.000 118.64482 ? 43  VAL D CG1  1 
ATOM 2670  C CG2  . VAL B 1 43  ? 91.05102  87.39716  113.81409 1.000 118.64482 ? 43  VAL D CG2  1 
ATOM 2671  H H    . VAL B 1 43  ? 88.15023  84.65272  112.56994 1.000 118.64482 ? 43  VAL D H    1 
ATOM 2672  H HA   . VAL B 1 43  ? 88.43314  87.17464  113.48063 1.000 118.64482 ? 43  VAL D HA   1 
ATOM 2673  H HB   . VAL B 1 43  ? 89.99158  85.93222  114.75985 1.000 118.64482 ? 43  VAL D HB   1 
ATOM 2674  H HG11 . VAL B 1 43  ? 91.64671  84.69708  113.80981 1.000 118.64482 ? 43  VAL D HG11 1 
ATOM 2675  H HG12 . VAL B 1 43  ? 90.30142  84.23365  113.10355 1.000 118.64482 ? 43  VAL D HG12 1 
ATOM 2676  H HG13 . VAL B 1 43  ? 91.28475  85.23083  112.35978 1.000 118.64482 ? 43  VAL D HG13 1 
ATOM 2677  H HG21 . VAL B 1 43  ? 91.82997  87.24872  114.37063 1.000 118.64482 ? 43  VAL D HG21 1 
ATOM 2678  H HG22 . VAL B 1 43  ? 91.32039  87.57666  112.90219 1.000 118.64482 ? 43  VAL D HG22 1 
ATOM 2679  H HG23 . VAL B 1 43  ? 90.52835  88.13536  114.15944 1.000 118.64482 ? 43  VAL D HG23 1 
ATOM 2680  N N    . MET B 1 44  ? 88.96625  87.96563  111.24554 1.000 116.90120 ? 44  MET D N    1 
ATOM 2681  C CA   . MET B 1 44  ? 89.07517  88.38464  109.85845 1.000 116.90120 ? 44  MET D CA   1 
ATOM 2682  C C    . MET B 1 44  ? 90.10486  89.49543  109.72848 1.000 116.90120 ? 44  MET D C    1 
ATOM 2683  O O    . MET B 1 44  ? 90.21134  90.37507  110.58717 1.000 116.90120 ? 44  MET D O    1 
ATOM 2684  C CB   . MET B 1 44  ? 87.72326  88.86528  109.31364 1.000 116.90120 ? 44  MET D CB   1 
ATOM 2685  C CG   . MET B 1 44  ? 87.79732  89.51462  107.93909 1.000 116.90120 ? 44  MET D CG   1 
ATOM 2686  S SD   . MET B 1 44  ? 88.81467  88.59443  106.76732 1.000 116.90120 ? 44  MET D SD   1 
ATOM 2687  C CE   . MET B 1 44  ? 87.55648  87.91652  105.68877 1.000 116.90120 ? 44  MET D CE   1 
ATOM 2688  H H    . MET B 1 44  ? 88.79397  88.60847  111.78940 1.000 116.90120 ? 44  MET D H    1 
ATOM 2689  H HA   . MET B 1 44  ? 89.36311  87.62957  109.32245 1.000 116.90120 ? 44  MET D HA   1 
ATOM 2690  H HB2  . MET B 1 44  ? 87.12767  88.10371  109.24990 1.000 116.90120 ? 44  MET D HB2  1 
ATOM 2691  H HB3  . MET B 1 44  ? 87.35691  89.51800  109.92859 1.000 116.90120 ? 44  MET D HB3  1 
ATOM 2692  H HG2  . MET B 1 44  ? 86.90262  89.57414  107.56933 1.000 116.90120 ? 44  MET D HG2  1 
ATOM 2693  H HG3  . MET B 1 44  ? 88.17773  90.40277  108.02725 1.000 116.90120 ? 44  MET D HG3  1 
ATOM 2694  H HE1  . MET B 1 44  ? 87.98522  87.39238  104.99489 1.000 116.90120 ? 44  MET D HE1  1 
ATOM 2695  H HE2  . MET B 1 44  ? 86.96531  87.35348  106.21197 1.000 116.90120 ? 44  MET D HE2  1 
ATOM 2696  H HE3  . MET B 1 44  ? 87.05472  88.64542  105.29237 1.000 116.90120 ? 44  MET D HE3  1 
ATOM 2697  N N    . ILE B 1 45  ? 90.86361  89.43842  108.63871 1.000 103.70756 ? 45  ILE D N    1 
ATOM 2698  C CA   . ILE B 1 45  ? 91.83235  90.46486  108.28442 1.000 103.70756 ? 45  ILE D CA   1 
ATOM 2699  C C    . ILE B 1 45  ? 91.62111  90.80902  106.81998 1.000 103.70756 ? 45  ILE D C    1 
ATOM 2700  O O    . ILE B 1 45  ? 91.45101  89.91457  105.98498 1.000 103.70756 ? 45  ILE D O    1 
ATOM 2701  C CB   . ILE B 1 45  ? 93.27793  89.99385  108.53206 1.000 103.70756 ? 45  ILE D CB   1 
ATOM 2702  C CG1  . ILE B 1 45  ? 93.63499  90.15069  110.00640 1.000 103.70756 ? 45  ILE D CG1  1 
ATOM 2703  C CG2  . ILE B 1 45  ? 94.24483  90.79689  107.69194 1.000 103.70756 ? 45  ILE D CG2  1 
ATOM 2704  C CD1  . ILE B 1 45  ? 94.81174  89.30907  110.43760 1.000 103.70756 ? 45  ILE D CD1  1 
ATOM 2705  H H    . ILE B 1 45  ? 90.83285  88.79149  108.07347 1.000 103.70756 ? 45  ILE D H    1 
ATOM 2706  H HA   . ILE B 1 45  ? 91.67353  91.25924  108.81465 1.000 103.70756 ? 45  ILE D HA   1 
ATOM 2707  H HB   . ILE B 1 45  ? 93.34752  89.05769  108.28661 1.000 103.70756 ? 45  ILE D HB   1 
ATOM 2708  H HG12 . ILE B 1 45  ? 93.85663  91.07825  110.17148 1.000 103.70756 ? 45  ILE D HG12 1 
ATOM 2709  H HG13 . ILE B 1 45  ? 92.86938  89.89153  110.54055 1.000 103.70756 ? 45  ILE D HG13 1 
ATOM 2710  H HG21 . ILE B 1 45  ? 95.13469  90.69023  108.05999 1.000 103.70756 ? 45  ILE D HG21 1 
ATOM 2711  H HG22 . ILE B 1 45  ? 94.22624  90.47464  106.77670 1.000 103.70756 ? 45  ILE D HG22 1 
ATOM 2712  H HG23 . ILE B 1 45  ? 93.98892  91.73254  107.72271 1.000 103.70756 ? 45  ILE D HG23 1 
ATOM 2713  H HD11 . ILE B 1 45  ? 94.91531  89.38320  111.39835 1.000 103.70756 ? 45  ILE D HD11 1 
ATOM 2714  H HD12 . ILE B 1 45  ? 94.64489  88.38588  110.19142 1.000 103.70756 ? 45  ILE D HD12 1 
ATOM 2715  H HD13 . ILE B 1 45  ? 95.61037  89.63046  109.99181 1.000 103.70756 ? 45  ILE D HD13 1 
ATOM 2716  N N    . ALA B 1 46  ? 91.62942  92.10160  106.50637 1.000 106.33822 ? 46  ALA D N    1 
ATOM 2717  C CA   . ALA B 1 46  ? 91.35833  92.53775  105.14680 1.000 106.33822 ? 46  ALA D CA   1 
ATOM 2718  C C    . ALA B 1 46  ? 91.94506  93.92104  104.91921 1.000 106.33822 ? 46  ALA D C    1 
ATOM 2719  O O    . ALA B 1 46  ? 92.29912  94.62938  105.86545 1.000 106.33822 ? 46  ALA D O    1 
ATOM 2720  C CB   . ALA B 1 46  ? 89.85582  92.55394  104.85580 1.000 106.33822 ? 46  ALA D CB   1 
ATOM 2721  H H    . ALA B 1 46  ? 91.79122  92.73886  107.05978 1.000 106.33822 ? 46  ALA D H    1 
ATOM 2722  H HA   . ALA B 1 46  ? 91.77986  91.92384  104.52694 1.000 106.33822 ? 46  ALA D HA   1 
ATOM 2723  H HB1  . ALA B 1 46  ? 89.71555  92.84293  103.94055 1.000 106.33822 ? 46  ALA D HB1  1 
ATOM 2724  H HB2  . ALA B 1 46  ? 89.50186  91.65998  104.98190 1.000 106.33822 ? 46  ALA D HB2  1 
ATOM 2725  H HB3  . ALA B 1 46  ? 89.42650  93.16978  105.46822 1.000 106.33822 ? 46  ALA D HB3  1 
ATOM 2726  N N    . GLN B 1 47  ? 92.04265  94.29112  103.64720 1.000 113.88330 ? 47  GLN D N    1 
ATOM 2727  C CA   . GLN B 1 47  ? 92.55198  95.58853  103.23959 1.000 113.88330 ? 47  GLN D CA   1 
ATOM 2728  C C    . GLN B 1 47  ? 91.42819  96.45368  102.67784 1.000 113.88330 ? 47  GLN D C    1 
ATOM 2729  O O    . GLN B 1 47  ? 90.31024  95.99486  102.43342 1.000 113.88330 ? 47  GLN D O    1 
ATOM 2730  C CB   . GLN B 1 47  ? 93.64237  95.42991  102.18048 1.000 113.88330 ? 47  GLN D CB   1 
ATOM 2731  C CG   . GLN B 1 47  ? 94.90002  94.73280  102.65024 1.000 113.88330 ? 47  GLN D CG   1 
ATOM 2732  C CD   . GLN B 1 47  ? 95.60679  95.48817  103.74712 1.000 113.88330 ? 47  GLN D CD   1 
ATOM 2733  O OE1  . GLN B 1 47  ? 95.61845  95.05777  104.89633 1.000 113.88330 ? 47  GLN D OE1  1 
ATOM 2734  N NE2  . GLN B 1 47  ? 96.19117  96.62966  103.40163 1.000 113.88330 ? 47  GLN D NE2  1 
ATOM 2735  H H    . GLN B 1 47  ? 91.81162  93.79296  102.98645 1.000 113.88330 ? 47  GLN D H    1 
ATOM 2736  H HA   . GLN B 1 47  ? 92.93216  96.04430  104.00619 1.000 113.88330 ? 47  GLN D HA   1 
ATOM 2737  H HB2  . GLN B 1 47  ? 93.28124  94.91583  101.44262 1.000 113.88330 ? 47  GLN D HB2  1 
ATOM 2738  H HB3  . GLN B 1 47  ? 93.89604  96.31302  101.86938 1.000 113.88330 ? 47  GLN D HB3  1 
ATOM 2739  H HG2  . GLN B 1 47  ? 94.66428  93.85792  102.99538 1.000 113.88330 ? 47  GLN D HG2  1 
ATOM 2740  H HG3  . GLN B 1 47  ? 95.51251  94.64403  101.90409 1.000 113.88330 ? 47  GLN D HG3  1 
ATOM 2741  H HE21 . GLN B 1 47  ? 96.15736  96.89830  102.58549 1.000 113.88330 ? 47  GLN D HE21 1 
ATOM 2742  H HE22 . GLN B 1 47  ? 96.60504  97.09828  103.99177 1.000 113.88330 ? 47  GLN D HE22 1 
ATOM 2743  N N    . PHE B 1 48  ? 91.74494  97.72702  102.47503 1.000 116.24404 ? 48  PHE D N    1 
ATOM 2744  C CA   . PHE B 1 48  ? 90.91330  98.60402  101.66994 1.000 116.24404 ? 48  PHE D CA   1 
ATOM 2745  C C    . PHE B 1 48  ? 91.44800  98.65882  100.24320 1.000 116.24404 ? 48  PHE D C    1 
ATOM 2746  O O    . PHE B 1 48  ? 92.60231  99.01730  99.99495  1.000 116.24404 ? 48  PHE D O    1 
ATOM 2747  C CB   . PHE B 1 48  ? 90.85971  100.00335 102.28182 1.000 116.24404 ? 48  PHE D CB   1 
ATOM 2748  C CG   . PHE B 1 48  ? 90.34461  100.03042 103.69490 1.000 116.24404 ? 48  PHE D CG   1 
ATOM 2749  C CD1  . PHE B 1 48  ? 89.55586  99.00180  104.17898 1.000 116.24404 ? 48  PHE D CD1  1 
ATOM 2750  C CD2  . PHE B 1 48  ? 90.65288  101.08164 104.54078 1.000 116.24404 ? 48  PHE D CD2  1 
ATOM 2751  C CE1  . PHE B 1 48  ? 89.07933  99.02663  105.47022 1.000 116.24404 ? 48  PHE D CE1  1 
ATOM 2752  C CE2  . PHE B 1 48  ? 90.18004  101.10806 105.83672 1.000 116.24404 ? 48  PHE D CE2  1 
ATOM 2753  C CZ   . PHE B 1 48  ? 89.39363  100.07777 106.30122 1.000 116.24404 ? 48  PHE D CZ   1 
ATOM 2754  H H    . PHE B 1 48  ? 92.44389  98.10876  102.79843 1.000 116.24404 ? 48  PHE D H    1 
ATOM 2755  H HA   . PHE B 1 48  ? 90.01177  98.25073  101.63367 1.000 116.24404 ? 48  PHE D HA   1 
ATOM 2756  H HB2  . PHE B 1 48  ? 91.75894  100.36350 102.29158 1.000 116.24404 ? 48  PHE D HB2  1 
ATOM 2757  H HB3  . PHE B 1 48  ? 90.28251  100.56410 101.74159 1.000 116.24404 ? 48  PHE D HB3  1 
ATOM 2758  H HD1  . PHE B 1 48  ? 89.33724  98.28931  103.62406 1.000 116.24404 ? 48  PHE D HD1  1 
ATOM 2759  H HD2  . PHE B 1 48  ? 91.18227  101.77934 104.23373 1.000 116.24404 ? 48  PHE D HD2  1 
ATOM 2760  H HE1  . PHE B 1 48  ? 88.54905  98.33129  105.78252 1.000 116.24404 ? 48  PHE D HE1  1 
ATOM 2761  H HE2  . PHE B 1 48  ? 90.39283  101.81967 106.39646 1.000 116.24404 ? 48  PHE D HE2  1 
ATOM 2762  H HZ   . PHE B 1 48  ? 89.07331  100.09208 107.17371 1.000 116.24404 ? 48  PHE D HZ   1 
ATOM 2763  N N    . THR B 1 49  ? 90.58435  98.29141  99.29974  1.000 134.18677 ? 49  THR D N    1 
ATOM 2764  C CA   . THR B 1 49  ? 90.98289  98.09569  97.91531  1.000 134.18677 ? 49  THR D CA   1 
ATOM 2765  C C    . THR B 1 49  ? 90.25719  99.09065  97.02543  1.000 134.18677 ? 49  THR D C    1 
ATOM 2766  O O    . THR B 1 49  ? 89.27106  99.71424  97.42444  1.000 134.18677 ? 49  THR D O    1 
ATOM 2767  C CB   . THR B 1 49  ? 90.67709  96.67251  97.43288  1.000 134.18677 ? 49  THR D CB   1 
ATOM 2768  O OG1  . THR B 1 49  ? 89.26179  96.51655  97.26919  1.000 134.18677 ? 49  THR D OG1  1 
ATOM 2769  C CG2  . THR B 1 49  ? 91.18349  95.64798  98.43186  1.000 134.18677 ? 49  THR D CG2  1 
ATOM 2770  H H    . THR B 1 49  ? 89.74865  98.14858  99.44226  1.000 134.18677 ? 49  THR D H    1 
ATOM 2771  H HA   . THR B 1 49  ? 91.93621  98.24865  97.82737  1.000 134.18677 ? 49  THR D HA   1 
ATOM 2772  H HB   . THR B 1 49  ? 91.11816  96.51916  96.58302  1.000 134.18677 ? 49  THR D HB   1 
ATOM 2773  H HG1  . THR B 1 49  ? 89.09095  95.76249  96.94161  1.000 134.18677 ? 49  THR D HG1  1 
ATOM 2774  H HG21 . THR B 1 49  ? 91.02088  94.75310  98.09569  1.000 134.18677 ? 49  THR D HG21 1 
ATOM 2775  H HG22 . THR B 1 49  ? 92.13572  95.76573  98.57200  1.000 134.18677 ? 49  THR D HG22 1 
ATOM 2776  H HG23 . THR B 1 49  ? 90.72403  95.75418  99.27938  1.000 134.18677 ? 49  THR D HG23 1 
ATOM 2777  N N    . GLU B 1 50  ? 90.76436  99.22635  95.79928  1.000 146.57968 ? 50  GLU D N    1 
ATOM 2778  C CA   . GLU B 1 50  ? 90.09864  100.06677 94.81264  1.000 146.57968 ? 50  GLU D CA   1 
ATOM 2779  C C    . GLU B 1 50  ? 88.65730  99.63045  94.58752  1.000 146.57968 ? 50  GLU D C    1 
ATOM 2780  O O    . GLU B 1 50  ? 87.80019  100.46238 94.27029  1.000 146.57968 ? 50  GLU D O    1 
ATOM 2781  C CB   . GLU B 1 50  ? 90.88634  100.04282 93.50000  1.000 146.57968 ? 50  GLU D CB   1 
ATOM 2782  C CG   . GLU B 1 50  ? 90.85951  98.70974  92.75605  1.000 146.57968 ? 50  GLU D CG   1 
ATOM 2783  C CD   . GLU B 1 50  ? 91.91300  97.74145  93.25777  1.000 146.57968 ? 50  GLU D CD   1 
ATOM 2784  O OE1  . GLU B 1 50  ? 92.45841  97.97079  94.35811  1.000 146.57968 ? 50  GLU D OE1  1 
ATOM 2785  O OE2  . GLU B 1 50  ? 92.19443  96.74940  92.55321  1.000 146.57968 ? 50  GLU D OE2  1 
ATOM 2786  H H    . GLU B 1 50  ? 91.48345  98.84754  95.52095  1.000 146.57968 ? 50  GLU D H    1 
ATOM 2787  H HA   . GLU B 1 50  ? 90.08611  100.98009 95.13756  1.000 146.57968 ? 50  GLU D HA   1 
ATOM 2788  H HB2  . GLU B 1 50  ? 90.51781  100.71639 92.90768  1.000 146.57968 ? 50  GLU D HB2  1 
ATOM 2789  H HB3  . GLU B 1 50  ? 91.81339  100.25140 93.69397  1.000 146.57968 ? 50  GLU D HB3  1 
ATOM 2790  H HG2  . GLU B 1 50  ? 89.99455  98.28649  92.85456  1.000 146.57968 ? 50  GLU D HG2  1 
ATOM 2791  H HG3  . GLU B 1 50  ? 91.03634  98.87511  91.81712  1.000 146.57968 ? 50  GLU D HG3  1 
ATOM 2792  N N    . HIS B 1 51  ? 88.36957  98.33783  94.74533  1.000 147.09716 ? 51  HIS D N    1 
ATOM 2793  C CA   . HIS B 1 51  ? 87.00260  97.85461  94.60175  1.000 147.09716 ? 51  HIS D CA   1 
ATOM 2794  C C    . HIS B 1 51  ? 86.16325  98.12649  95.84191  1.000 147.09716 ? 51  HIS D C    1 
ATOM 2795  O O    . HIS B 1 51  ? 84.94272  98.28883  95.73170  1.000 147.09716 ? 51  HIS D O    1 
ATOM 2796  C CB   . HIS B 1 51  ? 87.00162  96.35465  94.30235  1.000 147.09716 ? 51  HIS D CB   1 
ATOM 2797  C CG   . HIS B 1 51  ? 87.60517  96.00099  92.97963  1.000 147.09716 ? 51  HIS D CG   1 
ATOM 2798  N ND1  . HIS B 1 51  ? 88.95115  95.75375  92.81735  1.000 147.09716 ? 51  HIS D ND1  1 
ATOM 2799  C CD2  . HIS B 1 51  ? 87.04444  95.84815  91.75671  1.000 147.09716 ? 51  HIS D CD2  1 
ATOM 2800  C CE1  . HIS B 1 51  ? 89.19417  95.46619  91.55105  1.000 147.09716 ? 51  HIS D CE1  1 
ATOM 2801  N NE2  . HIS B 1 51  ? 88.05400  95.51656  90.88621  1.000 147.09716 ? 51  HIS D NE2  1 
ATOM 2802  H H    . HIS B 1 51  ? 88.94484  97.72735  94.93507  1.000 147.09716 ? 51  HIS D H    1 
ATOM 2803  H HA   . HIS B 1 51  ? 86.58577  98.30901  93.85330  1.000 147.09716 ? 51  HIS D HA   1 
ATOM 2804  H HB2  . HIS B 1 51  ? 87.51062  95.89899  94.99058  1.000 147.09716 ? 51  HIS D HB2  1 
ATOM 2805  H HB3  . HIS B 1 51  ? 86.08563  96.03634  94.30437  1.000 147.09716 ? 51  HIS D HB3  1 
ATOM 2806  H HD2  . HIS B 1 51  ? 86.14443  95.94985  91.54586  1.000 147.09716 ? 51  HIS D HD2  1 
ATOM 2807  H HE1  . HIS B 1 51  ? 90.02615  95.26245  91.18915  1.000 147.09716 ? 51  HIS D HE1  1 
ATOM 2808  H HE2  . HIS B 1 51  ? 87.95905  95.36603  90.04482  1.000 147.09716 ? 51  HIS D HE2  1 
ATOM 2809  N N    . THR B 1 52  ? 86.78796  98.18140  97.01718  1.000 131.08769 ? 52  THR D N    1 
ATOM 2810  C CA   . THR B 1 52  ? 86.07343  98.35403  98.28065  1.000 131.08769 ? 52  THR D CA   1 
ATOM 2811  C C    . THR B 1 52  ? 86.75510  99.46293  99.07230  1.000 131.08769 ? 52  THR D C    1 
ATOM 2812  O O    . THR B 1 52  ? 87.87161  99.28312  99.56765  1.000 131.08769 ? 52  THR D O    1 
ATOM 2813  C CB   . THR B 1 52  ? 86.04419  97.05369  99.07795  1.000 131.08769 ? 52  THR D CB   1 
ATOM 2814  O OG1  . THR B 1 52  ? 85.40093  96.03076  98.30787  1.000 131.08769 ? 52  THR D OG1  1 
ATOM 2815  C CG2  . THR B 1 52  ? 85.29598  97.24633  100.38518 1.000 131.08769 ? 52  THR D CG2  1 
ATOM 2816  H H    . THR B 1 52  ? 87.64103  98.12227  97.11034  1.000 131.08769 ? 52  THR D H    1 
ATOM 2817  H HA   . THR B 1 52  ? 85.15925  98.62473  98.10405  1.000 131.08769 ? 52  THR D HA   1 
ATOM 2818  H HB   . THR B 1 52  ? 86.95252  96.78232  99.28233  1.000 131.08769 ? 52  THR D HB   1 
ATOM 2819  H HG1  . THR B 1 52  ? 85.80094  95.92882  97.57673  1.000 131.08769 ? 52  THR D HG1  1 
ATOM 2820  H HG21 . THR B 1 52  ? 85.15159  96.38705  100.81081 1.000 131.08769 ? 52  THR D HG21 1 
ATOM 2821  H HG22 . THR B 1 52  ? 85.80988  97.81187  100.98252 1.000 131.08769 ? 52  THR D HG22 1 
ATOM 2822  H HG23 . THR B 1 52  ? 84.43673  97.66269  100.21509 1.000 131.08769 ? 52  THR D HG23 1 
ATOM 2823  N N    . SER B 1 53  ? 86.07793  100.60297 99.19343  1.000 131.20260 ? 53  SER D N    1 
ATOM 2824  C CA   . SER B 1 53  ? 86.57446  101.71015 99.99680  1.000 131.20260 ? 53  SER D CA   1 
ATOM 2825  C C    . SER B 1 53  ? 85.93819  101.76913 101.37670 1.000 131.20260 ? 53  SER D C    1 
ATOM 2826  O O    . SER B 1 53  ? 86.42128  102.51660 102.23468 1.000 131.20260 ? 53  SER D O    1 
ATOM 2827  C CB   . SER B 1 53  ? 86.32526  103.03701 99.27574  1.000 131.20260 ? 53  SER D CB   1 
ATOM 2828  O OG   . SER B 1 53  ? 84.99575  103.48229 99.48066  1.000 131.20260 ? 53  SER D OG   1 
ATOM 2829  H H    . SER B 1 53  ? 85.32144  100.75822 98.81612  1.000 131.20260 ? 53  SER D H    1 
ATOM 2830  H HA   . SER B 1 53  ? 87.53147  101.61067 100.11436 1.000 131.20260 ? 53  SER D HA   1 
ATOM 2831  H HB2  . SER B 1 53  ? 86.93874  103.70326 99.62220  1.000 131.20260 ? 53  SER D HB2  1 
ATOM 2832  H HB3  . SER B 1 53  ? 86.47338  102.90993 98.32617  1.000 131.20260 ? 53  SER D HB3  1 
ATOM 2833  H HG   . SER B 1 53  ? 84.86583  104.20131 99.06679  1.000 131.20260 ? 53  SER D HG   1 
ATOM 2834  N N    . ALA B 1 54  ? 84.87289  101.00564 101.60877 1.000 126.21363 ? 54  ALA D N    1 
ATOM 2835  C CA   . ALA B 1 54  ? 84.17563  101.02491 102.88404 1.000 126.21363 ? 54  ALA D CA   1 
ATOM 2836  C C    . ALA B 1 54  ? 83.64210  99.63328  103.18209 1.000 126.21363 ? 54  ALA D C    1 
ATOM 2837  O O    . ALA B 1 54  ? 83.45906  98.81553  102.27659 1.000 126.21363 ? 54  ALA D O    1 
ATOM 2838  C CB   . ALA B 1 54  ? 83.03030  102.04069 102.88001 1.000 126.21363 ? 54  ALA D CB   1 
ATOM 2839  H H    . ALA B 1 54  ? 84.53307  100.46298 101.03559 1.000 126.21363 ? 54  ALA D H    1 
ATOM 2840  H HA   . ALA B 1 54  ? 84.79905  101.26551 103.58512 1.000 126.21363 ? 54  ALA D HA   1 
ATOM 2841  H HB1  . ALA B 1 54  ? 82.61931  102.05618 103.75814 1.000 126.21363 ? 54  ALA D HB1  1 
ATOM 2842  H HB2  . ALA B 1 54  ? 83.38989  102.91448 102.66315 1.000 126.21363 ? 54  ALA D HB2  1 
ATOM 2843  H HB3  . ALA B 1 54  ? 82.37969  101.77610 102.21122 1.000 126.21363 ? 54  ALA D HB3  1 
ATOM 2844  N N    . VAL B 1 55  ? 83.39428  99.37376  104.46311 1.000 117.99773 ? 55  VAL D N    1 
ATOM 2845  C CA   . VAL B 1 55  ? 82.91092  98.08080  104.92706 1.000 117.99773 ? 55  VAL D CA   1 
ATOM 2846  C C    . VAL B 1 55  ? 81.85371  98.30286  105.99669 1.000 117.99773 ? 55  VAL D C    1 
ATOM 2847  O O    . VAL B 1 55  ? 81.99721  99.18009  106.85561 1.000 117.99773 ? 55  VAL D O    1 
ATOM 2848  C CB   . VAL B 1 55  ? 84.05704  97.20906  105.47694 1.000 117.99773 ? 55  VAL D CB   1 
ATOM 2849  C CG1  . VAL B 1 55  ? 85.06819  96.92251  104.38578 1.000 117.99773 ? 55  VAL D CG1  1 
ATOM 2850  C CG2  . VAL B 1 55  ? 84.71960  97.89010  106.65952 1.000 117.99773 ? 55  VAL D CG2  1 
ATOM 2851  H H    . VAL B 1 55  ? 83.50201  99.94522  105.09609 1.000 117.99773 ? 55  VAL D H    1 
ATOM 2852  H HA   . VAL B 1 55  ? 82.49847  97.60827  104.18802 1.000 117.99773 ? 55  VAL D HA   1 
ATOM 2853  H HB   . VAL B 1 55  ? 83.69149  96.36460  105.78144 1.000 117.99773 ? 55  VAL D HB   1 
ATOM 2854  H HG11 . VAL B 1 55  ? 85.75957  96.34322  104.74145 1.000 117.99773 ? 55  VAL D HG11 1 
ATOM 2855  H HG12 . VAL B 1 55  ? 84.61628  96.48715  103.64651 1.000 117.99773 ? 55  VAL D HG12 1 
ATOM 2856  H HG13 . VAL B 1 55  ? 85.45610  97.76070  104.09020 1.000 117.99773 ? 55  VAL D HG13 1 
ATOM 2857  H HG21 . VAL B 1 55  ? 85.51303  97.39007  106.90581 1.000 117.99773 ? 55  VAL D HG21 1 
ATOM 2858  H HG22 . VAL B 1 55  ? 84.96264  98.79358  106.40567 1.000 117.99773 ? 55  VAL D HG22 1 
ATOM 2859  H HG23 . VAL B 1 55  ? 84.09683  97.91119  107.40224 1.000 117.99773 ? 55  VAL D HG23 1 
ATOM 2860  N N    . LYS B 1 56  ? 80.79334  97.50414  105.94160 1.000 123.16945 ? 56  LYS D N    1 
ATOM 2861  C CA   . LYS B 1 56  ? 79.72409  97.52517  106.92838 1.000 123.16945 ? 56  LYS D CA   1 
ATOM 2862  C C    . LYS B 1 56  ? 79.73346  96.21287  107.69640 1.000 123.16945 ? 56  LYS D C    1 
ATOM 2863  O O    . LYS B 1 56  ? 79.64774  95.13692  107.09527 1.000 123.16945 ? 56  LYS D O    1 
ATOM 2864  C CB   . LYS B 1 56  ? 78.36889  97.73807  106.25662 1.000 123.16945 ? 56  LYS D CB   1 
ATOM 2865  C CG   . LYS B 1 56  ? 77.21603  97.90136  107.22463 1.000 123.16945 ? 56  LYS D CG   1 
ATOM 2866  C CD   . LYS B 1 56  ? 75.94461  98.30656  106.50004 1.000 123.16945 ? 56  LYS D CD   1 
ATOM 2867  C CE   . LYS B 1 56  ? 74.86511  98.74790  107.47449 1.000 123.16945 ? 56  LYS D CE   1 
ATOM 2868  N NZ   . LYS B 1 56  ? 73.67215  99.30743  106.77997 1.000 123.16945 ? 56  LYS D NZ   1 
ATOM 2869  H H    . LYS B 1 56  ? 80.66969  96.92190  105.32169 1.000 123.16945 ? 56  LYS D H    1 
ATOM 2870  H HA   . LYS B 1 56  ? 79.87390  98.24790  107.55684 1.000 123.16945 ? 56  LYS D HA   1 
ATOM 2871  H HB2  . LYS B 1 56  ? 78.41603  98.54263  105.71935 1.000 123.16945 ? 56  LYS D HB2  1 
ATOM 2872  H HB3  . LYS B 1 56  ? 78.18313  96.97730  105.68910 1.000 123.16945 ? 56  LYS D HB3  1 
ATOM 2873  H HG2  . LYS B 1 56  ? 77.05522  97.05748  107.67459 1.000 123.16945 ? 56  LYS D HG2  1 
ATOM 2874  H HG3  . LYS B 1 56  ? 77.43533  98.59061  107.87010 1.000 123.16945 ? 56  LYS D HG3  1 
ATOM 2875  H HD2  . LYS B 1 56  ? 76.13925  99.04435  105.90108 1.000 123.16945 ? 56  LYS D HD2  1 
ATOM 2876  H HD3  . LYS B 1 56  ? 75.60913  97.54733  105.99859 1.000 123.16945 ? 56  LYS D HD3  1 
ATOM 2877  H HE2  . LYS B 1 56  ? 74.57853  97.98346  107.99831 1.000 123.16945 ? 56  LYS D HE2  1 
ATOM 2878  H HE3  . LYS B 1 56  ? 75.22441  99.43568  108.05609 1.000 123.16945 ? 56  LYS D HE3  1 
ATOM 2879  H HZ1  . LYS B 1 56  ? 73.06632  99.56687  107.37833 1.000 123.16945 ? 56  LYS D HZ1  1 
ATOM 2880  H HZ2  . LYS B 1 56  ? 73.90867  100.00906 106.28581 1.000 123.16945 ? 56  LYS D HZ2  1 
ATOM 2881  H HZ3  . LYS B 1 56  ? 73.31034  98.68970  106.25108 1.000 123.16945 ? 56  LYS D HZ3  1 
ATOM 2882  N N    . ILE B 1 57  ? 79.83498  96.30421  109.01899 1.000 120.63005 ? 57  ILE D N    1 
ATOM 2883  C CA   . ILE B 1 57  ? 79.93917  95.14060  109.88851 1.000 120.63005 ? 57  ILE D CA   1 
ATOM 2884  C C    . ILE B 1 57  ? 78.61961  94.96540  110.62252 1.000 120.63005 ? 57  ILE D C    1 
ATOM 2885  O O    . ILE B 1 57  ? 77.96945  95.94938  110.99175 1.000 120.63005 ? 57  ILE D O    1 
ATOM 2886  C CB   . ILE B 1 57  ? 81.10081  95.28683  110.89051 1.000 120.63005 ? 57  ILE D CB   1 
ATOM 2887  C CG1  . ILE B 1 57  ? 82.39714  95.64004  110.15924 1.000 120.63005 ? 57  ILE D CG1  1 
ATOM 2888  C CG2  . ILE B 1 57  ? 81.27757  94.00446  111.67632 1.000 120.63005 ? 57  ILE D CG2  1 
ATOM 2889  C CD1  . ILE B 1 57  ? 82.66078  94.81073  108.92825 1.000 120.63005 ? 57  ILE D CD1  1 
ATOM 2890  H H    . ILE B 1 57  ? 79.84749  97.05011  109.44569 1.000 120.63005 ? 57  ILE D H    1 
ATOM 2891  H HA   . ILE B 1 57  ? 80.09167  94.34657  109.35400 1.000 120.63005 ? 57  ILE D HA   1 
ATOM 2892  H HB   . ILE B 1 57  ? 80.88697  96.00329  111.50724 1.000 120.63005 ? 57  ILE D HB   1 
ATOM 2893  H HG12 . ILE B 1 57  ? 82.35086  96.56787  109.88084 1.000 120.63005 ? 57  ILE D HG12 1 
ATOM 2894  H HG13 . ILE B 1 57  ? 83.14269  95.51400  110.76592 1.000 120.63005 ? 57  ILE D HG13 1 
ATOM 2895  H HG21 . ILE B 1 57  ? 82.08210  94.07164  112.21299 1.000 120.63005 ? 57  ILE D HG21 1 
ATOM 2896  H HG22 . ILE B 1 57  ? 80.50543  93.87519  112.24801 1.000 120.63005 ? 57  ILE D HG22 1 
ATOM 2897  H HG23 . ILE B 1 57  ? 81.35574  93.26669  111.05270 1.000 120.63005 ? 57  ILE D HG23 1 
ATOM 2898  H HD11 . ILE B 1 57  ? 83.57933  94.94744  108.64997 1.000 120.63005 ? 57  ILE D HD11 1 
ATOM 2899  H HD12 . ILE B 1 57  ? 82.51296  93.87730  109.14264 1.000 120.63005 ? 57  ILE D HD12 1 
ATOM 2900  H HD13 . ILE B 1 57  ? 82.05782  95.08738  108.22239 1.000 120.63005 ? 57  ILE D HD13 1 
ATOM 2901  N N    . ARG B 1 58  ? 78.22787  93.71149  110.83720 1.000 120.28798 ? 58  ARG D N    1 
ATOM 2902  C CA   . ARG B 1 58  ? 76.95533  93.40771  111.47188 1.000 120.28798 ? 58  ARG D CA   1 
ATOM 2903  C C    . ARG B 1 58  ? 77.12455  92.18340  112.35780 1.000 120.28798 ? 58  ARG D C    1 
ATOM 2904  O O    . ARG B 1 58  ? 77.88078  91.26456  112.03324 1.000 120.28798 ? 58  ARG D O    1 
ATOM 2905  C CB   . ARG B 1 58  ? 75.86319  93.17522  110.41971 1.000 120.28798 ? 58  ARG D CB   1 
ATOM 2906  C CG   . ARG B 1 58  ? 74.58000  92.53950  110.93434 1.000 120.28798 ? 58  ARG D CG   1 
ATOM 2907  C CD   . ARG B 1 58  ? 73.69403  92.11911  109.77602 1.000 120.28798 ? 58  ARG D CD   1 
ATOM 2908  N NE   . ARG B 1 58  ? 73.17738  93.27066  109.04314 1.000 120.28798 ? 58  ARG D NE   1 
ATOM 2909  C CZ   . ARG B 1 58  ? 71.89296  93.55558  108.86850 1.000 120.28798 ? 58  ARG D CZ   1 
ATOM 2910  N NH1  . ARG B 1 58  ? 70.93459  92.78787  109.36297 1.000 120.28798 ? 58  ARG D NH1  1 
ATOM 2911  N NH2  . ARG B 1 58  ? 71.56013  94.64017  108.17481 1.000 120.28798 ? 58  ARG D NH2  1 
ATOM 2912  H H    . ARG B 1 58  ? 78.68588  93.01697  110.62072 1.000 120.28798 ? 58  ARG D H    1 
ATOM 2913  H HA   . ARG B 1 58  ? 76.68816  94.15053  112.03310 1.000 120.28798 ? 58  ARG D HA   1 
ATOM 2914  H HB2  . ARG B 1 58  ? 75.62773  94.03036  110.02850 1.000 120.28798 ? 58  ARG D HB2  1 
ATOM 2915  H HB3  . ARG B 1 58  ? 76.22156  92.59219  109.73275 1.000 120.28798 ? 58  ARG D HB3  1 
ATOM 2916  H HG2  . ARG B 1 58  ? 74.78173  91.74662  111.45296 1.000 120.28798 ? 58  ARG D HG2  1 
ATOM 2917  H HG3  . ARG B 1 58  ? 74.09566  93.18316  111.47417 1.000 120.28798 ? 58  ARG D HG3  1 
ATOM 2918  H HD2  . ARG B 1 58  ? 74.21680  91.58456  109.15876 1.000 120.28798 ? 58  ARG D HD2  1 
ATOM 2919  H HD3  . ARG B 1 58  ? 72.95710  91.59598  110.12114 1.000 120.28798 ? 58  ARG D HD3  1 
ATOM 2920  H HE   . ARG B 1 58  ? 73.75183  93.81988  108.71513 1.000 120.28798 ? 58  ARG D HE   1 
ATOM 2921  H HH11 . ARG B 1 58  ? 71.12638  92.08295  109.81310 1.000 120.28798 ? 58  ARG D HH11 1 
ATOM 2922  H HH12 . ARG B 1 58  ? 70.11136  92.99841  109.23216 1.000 120.28798 ? 58  ARG D HH12 1 
ATOM 2923  H HH21 . ARG B 1 58  ? 72.17436  95.14593  107.84832 1.000 120.28798 ? 58  ARG D HH21 1 
ATOM 2924  H HH22 . ARG B 1 58  ? 70.73184  94.83607  108.05342 1.000 120.28798 ? 58  ARG D HH22 1 
ATOM 2925  N N    . GLY B 1 59  ? 76.40270  92.17804  113.47678 1.000 124.44094 ? 59  GLY D N    1 
ATOM 2926  C CA   . GLY B 1 59  ? 76.46009  91.07375  114.41172 1.000 124.44094 ? 59  GLY D CA   1 
ATOM 2927  C C    . GLY B 1 59  ? 77.38079  91.35021  115.58548 1.000 124.44094 ? 59  GLY D C    1 
ATOM 2928  O O    . GLY B 1 59  ? 78.06365  92.37241  115.66885 1.000 124.44094 ? 59  GLY D O    1 
ATOM 2929  H H    . GLY B 1 59  ? 75.86902  92.80980  113.71189 1.000 124.44094 ? 59  GLY D H    1 
ATOM 2930  H HA2  . GLY B 1 59  ? 75.57090  90.89693  114.75583 1.000 124.44094 ? 59  GLY D HA2  1 
ATOM 2931  H HA3  . GLY B 1 59  ? 76.77520  90.27838  113.95530 1.000 124.44094 ? 59  GLY D HA3  1 
ATOM 2932  N N    . LYS B 1 60  ? 77.39224  90.39978  116.51793 1.000 128.80049 ? 60  LYS D N    1 
ATOM 2933  C CA   . LYS B 1 60  ? 78.21553  90.50284  117.71864 1.000 128.80049 ? 60  LYS D CA   1 
ATOM 2934  C C    . LYS B 1 60  ? 79.66475  90.23273  117.33999 1.000 128.80049 ? 60  LYS D C    1 
ATOM 2935  O O    . LYS B 1 60  ? 80.02627  89.09815  117.01288 1.000 128.80049 ? 60  LYS D O    1 
ATOM 2936  C CB   . LYS B 1 60  ? 77.74346  89.51568  118.78145 1.000 128.80049 ? 60  LYS D CB   1 
ATOM 2937  C CG   . LYS B 1 60  ? 76.24825  89.53580  119.04570 1.000 128.80049 ? 60  LYS D CG   1 
ATOM 2938  C CD   . LYS B 1 60  ? 75.85874  88.43766  120.01798 1.000 128.80049 ? 60  LYS D CD   1 
ATOM 2939  C CE   . LYS B 1 60  ? 74.35642  88.37376  120.21687 1.000 128.80049 ? 60  LYS D CE   1 
ATOM 2940  N NZ   . LYS B 1 60  ? 73.97247  87.26803  121.13550 1.000 128.80049 ? 60  LYS D NZ   1 
ATOM 2941  H H    . LYS B 1 60  ? 76.92881  89.67699  116.47527 1.000 128.80049 ? 60  LYS D H    1 
ATOM 2942  H HA   . LYS B 1 60  ? 78.15420  91.40118  118.07726 1.000 128.80049 ? 60  LYS D HA   1 
ATOM 2943  H HB2  . LYS B 1 60  ? 77.98176  88.61961  118.49963 1.000 128.80049 ? 60  LYS D HB2  1 
ATOM 2944  H HB3  . LYS B 1 60  ? 78.19252  89.72229  119.61575 1.000 128.80049 ? 60  LYS D HB3  1 
ATOM 2945  H HG2  . LYS B 1 60  ? 75.99763  90.38837  119.43249 1.000 128.80049 ? 60  LYS D HG2  1 
ATOM 2946  H HG3  . LYS B 1 60  ? 75.76929  89.39145  118.21612 1.000 128.80049 ? 60  LYS D HG3  1 
ATOM 2947  H HD2  . LYS B 1 60  ? 76.15578  87.58264  119.67002 1.000 128.80049 ? 60  LYS D HD2  1 
ATOM 2948  H HD3  . LYS B 1 60  ? 76.27217  88.61128  120.87806 1.000 128.80049 ? 60  LYS D HD3  1 
ATOM 2949  H HE2  . LYS B 1 60  ? 74.04905  89.20974  120.60065 1.000 128.80049 ? 60  LYS D HE2  1 
ATOM 2950  H HE3  . LYS B 1 60  ? 73.92768  88.21985  119.36049 1.000 128.80049 ? 60  LYS D HE3  1 
ATOM 2951  H HZ1  . LYS B 1 60  ? 73.08910  87.25264  121.24104 1.000 128.80049 ? 60  LYS D HZ1  1 
ATOM 2952  H HZ2  . LYS B 1 60  ? 74.23756  86.48818  120.79844 1.000 128.80049 ? 60  LYS D HZ2  1 
ATOM 2953  H HZ3  . LYS B 1 60  ? 74.35768  87.38518  121.92902 1.000 128.80049 ? 60  LYS D HZ3  1 
ATOM 2954  N N    . ALA B 1 61  ? 80.50063  91.26562  117.39464 1.000 124.25300 ? 61  ALA D N    1 
ATOM 2955  C CA   . ALA B 1 61  ? 81.88128  91.14548  116.95892 1.000 124.25300 ? 61  ALA D CA   1 
ATOM 2956  C C    . ALA B 1 61  ? 82.74315  92.16588  117.68428 1.000 124.25300 ? 61  ALA D C    1 
ATOM 2957  O O    . ALA B 1 61  ? 82.24382  93.10284  118.31187 1.000 124.25300 ? 61  ALA D O    1 
ATOM 2958  C CB   . ALA B 1 61  ? 82.00429  91.33960  115.44498 1.000 124.25300 ? 61  ALA D CB   1 
ATOM 2959  H H    . ALA B 1 61  ? 80.28899  92.04800  117.68058 1.000 124.25300 ? 61  ALA D H    1 
ATOM 2960  H HA   . ALA B 1 61  ? 82.20859  90.26021  117.17855 1.000 124.25300 ? 61  ALA D HA   1 
ATOM 2961  H HB1  . ALA B 1 61  ? 82.93270  91.23561  115.18614 1.000 124.25300 ? 61  ALA D HB1  1 
ATOM 2962  H HB2  . ALA B 1 61  ? 81.45594  90.67454  115.00344 1.000 124.25300 ? 61  ALA D HB2  1 
ATOM 2963  H HB3  . ALA B 1 61  ? 81.69258  92.22933  115.21813 1.000 124.25300 ? 61  ALA D HB3  1 
ATOM 2964  N N    . ILE B 1 62  ? 84.05418  91.96255  117.59231 1.000 119.88584 ? 62  ILE D N    1 
ATOM 2965  C CA   . ILE B 1 62  ? 85.04531  92.89856  118.10302 1.000 119.88584 ? 62  ILE D CA   1 
ATOM 2966  C C    . ILE B 1 62  ? 85.84848  93.42158  116.92336 1.000 119.88584 ? 62  ILE D C    1 
ATOM 2967  O O    . ILE B 1 62  ? 86.37814  92.63951  116.12679 1.000 119.88584 ? 62  ILE D O    1 
ATOM 2968  C CB   . ILE B 1 62  ? 85.97486  92.24283  119.14374 1.000 119.88584 ? 62  ILE D CB   1 
ATOM 2969  C CG1  . ILE B 1 62  ? 85.30640  92.22476  120.51668 1.000 119.88584 ? 62  ILE D CG1  1 
ATOM 2970  C CG2  . ILE B 1 62  ? 87.30674  92.97842  119.21414 1.000 119.88584 ? 62  ILE D CG2  1 
ATOM 2971  C CD1  . ILE B 1 62  ? 85.80852  91.12156  121.41808 1.000 119.88584 ? 62  ILE D CD1  1 
ATOM 2972  H H    . ILE B 1 62  ? 84.40290  91.26715  117.22663 1.000 119.88584 ? 62  ILE D H    1 
ATOM 2973  H HA   . ILE B 1 62  ? 84.59731  93.64788  118.52414 1.000 119.88584 ? 62  ILE D HA   1 
ATOM 2974  H HB   . ILE B 1 62  ? 86.14056  91.32893  118.87105 1.000 119.88584 ? 62  ILE D HB   1 
ATOM 2975  H HG12 . ILE B 1 62  ? 85.47309  93.07168  120.95773 1.000 119.88584 ? 62  ILE D HG12 1 
ATOM 2976  H HG13 . ILE B 1 62  ? 84.35278  92.09692  120.39403 1.000 119.88584 ? 62  ILE D HG13 1 
ATOM 2977  H HG21 . ILE B 1 62  ? 87.71222  92.80384  120.07708 1.000 119.88584 ? 62  ILE D HG21 1 
ATOM 2978  H HG22 . ILE B 1 62  ? 87.88558  92.65578  118.50620 1.000 119.88584 ? 62  ILE D HG22 1 
ATOM 2979  H HG23 . ILE B 1 62  ? 87.15426  93.93056  119.11369 1.000 119.88584 ? 62  ILE D HG23 1 
ATOM 2980  H HD11 . ILE B 1 62  ? 85.38641  91.20777  122.28622 1.000 119.88584 ? 62  ILE D HD11 1 
ATOM 2981  H HD12 . ILE B 1 62  ? 85.58558  90.26436  121.02316 1.000 119.88584 ? 62  ILE D HD12 1 
ATOM 2982  H HD13 . ILE B 1 62  ? 86.77037  91.20505  121.50979 1.000 119.88584 ? 62  ILE D HD13 1 
ATOM 2983  N N    . ILE B 1 63  ? 85.94103  94.74343  116.81712 1.000 118.33854 ? 63  ILE D N    1 
ATOM 2984  C CA   . ILE B 1 63  ? 86.66777  95.39886  115.73898 1.000 118.33854 ? 63  ILE D CA   1 
ATOM 2985  C C    . ILE B 1 63  ? 87.87537  96.10490  116.33316 1.000 118.33854 ? 63  ILE D C    1 
ATOM 2986  O O    . ILE B 1 63  ? 87.79238  96.70141  117.41260 1.000 118.33854 ? 63  ILE D O    1 
ATOM 2987  C CB   . ILE B 1 63  ? 85.77547  96.39115  114.96642 1.000 118.33854 ? 63  ILE D CB   1 
ATOM 2988  C CG1  . ILE B 1 63  ? 84.62624  95.63921  114.29339 1.000 118.33854 ? 63  ILE D CG1  1 
ATOM 2989  C CG2  . ILE B 1 63  ? 86.59550  97.13902  113.92854 1.000 118.33854 ? 63  ILE D CG2  1 
ATOM 2990  C CD1  . ILE B 1 63  ? 83.54771  96.53164  113.72547 1.000 118.33854 ? 63  ILE D CD1  1 
ATOM 2991  H H    . ILE B 1 63  ? 85.58302  95.29348  117.37243 1.000 118.33854 ? 63  ILE D H    1 
ATOM 2992  H HA   . ILE B 1 63  ? 86.98783  94.73070  115.11365 1.000 118.33854 ? 63  ILE D HA   1 
ATOM 2993  H HB   . ILE B 1 63  ? 85.40644  97.03169  115.59357 1.000 118.33854 ? 63  ILE D HB   1 
ATOM 2994  H HG12 . ILE B 1 63  ? 84.98782  95.11343  113.56382 1.000 118.33854 ? 63  ILE D HG12 1 
ATOM 2995  H HG13 . ILE B 1 63  ? 84.21203  95.05338  114.94537 1.000 118.33854 ? 63  ILE D HG13 1 
ATOM 2996  H HG21 . ILE B 1 63  ? 86.00112  97.65681  113.36531 1.000 118.33854 ? 63  ILE D HG21 1 
ATOM 2997  H HG22 . ILE B 1 63  ? 87.21879  97.73042  114.37724 1.000 118.33854 ? 63  ILE D HG22 1 
ATOM 2998  H HG23 . ILE B 1 63  ? 87.07931  96.49339  113.39129 1.000 118.33854 ? 63  ILE D HG23 1 
ATOM 2999  H HD11 . ILE B 1 63  ? 82.83304  95.97554  113.37798 1.000 118.33854 ? 63  ILE D HD11 1 
ATOM 3000  H HD12 . ILE B 1 63  ? 83.20930  97.10456  114.43070 1.000 118.33854 ? 63  ILE D HD12 1 
ATOM 3001  H HD13 . ILE B 1 63  ? 83.92301  97.06945  113.01206 1.000 118.33854 ? 63  ILE D HD13 1 
ATOM 3002  N N    . GLN B 1 64  ? 88.99688  96.03373  115.62438 1.000 112.58767 ? 64  GLN D N    1 
ATOM 3003  C CA   . GLN B 1 64  ? 90.26674  96.55527  116.09899 1.000 112.58767 ? 64  GLN D CA   1 
ATOM 3004  C C    . GLN B 1 64  ? 90.99081  97.25098  114.95651 1.000 112.58767 ? 64  GLN D C    1 
ATOM 3005  O O    . GLN B 1 64  ? 91.14287  96.69447  113.86564 1.000 112.58767 ? 64  GLN D O    1 
ATOM 3006  C CB   . GLN B 1 64  ? 91.11965  95.42383  116.68455 1.000 112.58767 ? 64  GLN D CB   1 
ATOM 3007  C CG   . GLN B 1 64  ? 92.45709  95.84933  117.24918 1.000 112.58767 ? 64  GLN D CG   1 
ATOM 3008  C CD   . GLN B 1 64  ? 93.55447  95.85015  116.20709 1.000 112.58767 ? 64  GLN D CD   1 
ATOM 3009  O OE1  . GLN B 1 64  ? 93.29791  95.70831  115.01222 1.000 112.58767 ? 64  GLN D OE1  1 
ATOM 3010  N NE2  . GLN B 1 64  ? 94.78985  95.98506  116.65792 1.000 112.58767 ? 64  GLN D NE2  1 
ATOM 3011  H H    . GLN B 1 64  ? 89.04561  95.67549  114.84454 1.000 112.58767 ? 64  GLN D H    1 
ATOM 3012  H HA   . GLN B 1 64  ? 90.10516  97.20712  116.79846 1.000 112.58767 ? 64  GLN D HA   1 
ATOM 3013  H HB2  . GLN B 1 64  ? 90.61998  95.00619  117.40298 1.000 112.58767 ? 64  GLN D HB2  1 
ATOM 3014  H HB3  . GLN B 1 64  ? 91.28808  94.77391  115.98498 1.000 112.58767 ? 64  GLN D HB3  1 
ATOM 3015  H HG2  . GLN B 1 64  ? 92.37671  96.75029  117.59912 1.000 112.58767 ? 64  GLN D HG2  1 
ATOM 3016  H HG3  . GLN B 1 64  ? 92.71309  95.23843  117.95698 1.000 112.58767 ? 64  GLN D HG3  1 
ATOM 3017  H HE21 . GLN B 1 64  ? 94.93750  96.07586  117.49993 1.000 112.58767 ? 64  GLN D HE21 1 
ATOM 3018  H HE22 . GLN B 1 64  ? 95.44084  95.98455  116.10219 1.000 112.58767 ? 64  GLN D HE22 1 
ATOM 3019  N N    . THR B 1 65  ? 91.43191  98.48033  115.21694 1.000 111.69512 ? 65  THR D N    1 
ATOM 3020  C CA   . THR B 1 65  ? 92.07169  99.29830  114.19758 1.000 111.69512 ? 65  THR D CA   1 
ATOM 3021  C C    . THR B 1 65  ? 93.15827  100.14802 114.83875 1.000 111.69512 ? 65  THR D C    1 
ATOM 3022  O O    . THR B 1 65  ? 93.42883  100.05392 116.03836 1.000 111.69512 ? 65  THR D O    1 
ATOM 3023  C CB   . THR B 1 65  ? 91.06074  100.19835 113.48548 1.000 111.69512 ? 65  THR D CB   1 
ATOM 3024  O OG1  . THR B 1 65  ? 90.50606  101.12830 114.42406 1.000 111.69512 ? 65  THR D OG1  1 
ATOM 3025  C CG2  . THR B 1 65  ? 89.94736  99.36893  112.88091 1.000 111.69512 ? 65  THR D CG2  1 
ATOM 3026  H H    . THR B 1 65  ? 91.36919  98.86466  115.98322 1.000 111.69512 ? 65  THR D H    1 
ATOM 3027  H HA   . THR B 1 65  ? 92.48598  98.72381  113.53563 1.000 111.69512 ? 65  THR D HA   1 
ATOM 3028  H HB   . THR B 1 65  ? 91.50605  100.68208 112.77337 1.000 111.69512 ? 65  THR D HB   1 
ATOM 3029  H HG1  . THR B 1 65  ? 90.00431  101.67213 114.02811 1.000 111.69512 ? 65  THR D HG1  1 
ATOM 3030  H HG21 . THR B 1 65  ? 89.38292  99.92720  112.32483 1.000 111.69512 ? 65  THR D HG21 1 
ATOM 3031  H HG22 . THR B 1 65  ? 90.32530  98.65867  112.33957 1.000 111.69512 ? 65  THR D HG22 1 
ATOM 3032  H HG23 . THR B 1 65  ? 89.40961  98.97562  113.58560 1.000 111.69512 ? 65  THR D HG23 1 
ATOM 3033  N N    . SER B 1 66  ? 93.77615  100.99575 114.01342 1.000 112.01169 ? 66  SER D N    1 
ATOM 3034  C CA   . SER B 1 66  ? 94.82999  101.87748 114.49775 1.000 112.01169 ? 66  SER D CA   1 
ATOM 3035  C C    . SER B 1 66  ? 94.31795  102.86869 115.52966 1.000 112.01169 ? 66  SER D C    1 
ATOM 3036  O O    . SER B 1 66  ? 95.09249  103.31512 116.38253 1.000 112.01169 ? 66  SER D O    1 
ATOM 3037  C CB   . SER B 1 66  ? 95.45852  102.63509 113.32903 1.000 112.01169 ? 66  SER D CB   1 
ATOM 3038  O OG   . SER B 1 66  ? 96.47849  103.50910 113.77860 1.000 112.01169 ? 66  SER D OG   1 
ATOM 3039  H H    . SER B 1 66  ? 93.60411  101.07474 113.17530 1.000 112.01169 ? 66  SER D H    1 
ATOM 3040  H HA   . SER B 1 66  ? 95.52173  101.34166 114.91413 1.000 112.01169 ? 66  SER D HA   1 
ATOM 3041  H HB2  . SER B 1 66  ? 95.83989  101.99710 112.70847 1.000 112.01169 ? 66  SER D HB2  1 
ATOM 3042  H HB3  . SER B 1 66  ? 94.77022  103.15615 112.88773 1.000 112.01169 ? 66  SER D HB3  1 
ATOM 3043  H HG   . SER B 1 66  ? 96.78980  103.94367 113.13089 1.000 112.01169 ? 66  SER D HG   1 
ATOM 3044  N N    . TYR B 1 67  ? 93.03835  103.22338 115.47282 1.000 113.51735 ? 67  TYR D N    1 
ATOM 3045  C CA   . TYR B 1 67  ? 92.46065  104.17239 116.41236 1.000 113.51735 ? 67  TYR D CA   1 
ATOM 3046  C C    . TYR B 1 67  ? 92.08467  103.52594 117.73803 1.000 113.51735 ? 67  TYR D C    1 
ATOM 3047  O O    . TYR B 1 67  ? 91.65573  104.23383 118.65557 1.000 113.51735 ? 67  TYR D O    1 
ATOM 3048  C CB   . TYR B 1 67  ? 91.22774  104.83973 115.79629 1.000 113.51735 ? 67  TYR D CB   1 
ATOM 3049  C CG   . TYR B 1 67  ? 91.43696  105.35338 114.38834 1.000 113.51735 ? 67  TYR D CG   1 
ATOM 3050  C CD1  . TYR B 1 67  ? 92.66508  105.85814 113.98410 1.000 113.51735 ? 67  TYR D CD1  1 
ATOM 3051  C CD2  . TYR B 1 67  ? 90.40054  105.34104 113.46587 1.000 113.51735 ? 67  TYR D CD2  1 
ATOM 3052  C CE1  . TYR B 1 67  ? 92.85642  106.32710 112.69792 1.000 113.51735 ? 67  TYR D CE1  1 
ATOM 3053  C CE2  . TYR B 1 67  ? 90.58206  105.81025 112.17951 1.000 113.51735 ? 67  TYR D CE2  1 
ATOM 3054  C CZ   . TYR B 1 67  ? 91.81106  106.30177 111.80097 1.000 113.51735 ? 67  TYR D CZ   1 
ATOM 3055  O OH   . TYR B 1 67  ? 91.99287  106.76881 110.51961 1.000 113.51735 ? 67  TYR D OH   1 
ATOM 3056  H H    . TYR B 1 67  ? 92.47913  102.92129 114.89449 1.000 113.51735 ? 67  TYR D H    1 
ATOM 3057  H HA   . TYR B 1 67  ? 93.11394  104.86473 116.59574 1.000 113.51735 ? 67  TYR D HA   1 
ATOM 3058  H HB2  . TYR B 1 67  ? 90.50707  104.19207 115.76837 1.000 113.51735 ? 67  TYR D HB2  1 
ATOM 3059  H HB3  . TYR B 1 67  ? 90.97107  105.59267 116.35083 1.000 113.51735 ? 67  TYR D HB3  1 
ATOM 3060  H HD1  . TYR B 1 67  ? 93.37242  105.87478 114.58723 1.000 113.51735 ? 67  TYR D HD1  1 
ATOM 3061  H HD2  . TYR B 1 67  ? 89.56982  105.00917 113.71837 1.000 113.51735 ? 67  TYR D HD2  1 
ATOM 3062  H HE1  . TYR B 1 67  ? 93.68491  106.66092 112.44019 1.000 113.51735 ? 67  TYR D HE1  1 
ATOM 3063  H HE2  . TYR B 1 67  ? 89.87903  105.79387 111.57106 1.000 113.51735 ? 67  TYR D HE2  1 
ATOM 3064  H HH   . TYR B 1 67  ? 91.29919  106.63559 110.06441 1.000 113.51735 ? 67  TYR D HH   1 
ATOM 3065  N N    . GLY B 1 68  ? 92.23413  102.20876 117.85706 1.000 110.19626 ? 68  GLY D N    1 
ATOM 3066  C CA   . GLY B 1 68  ? 91.92979  101.51614 119.09245 1.000 110.19626 ? 68  GLY D CA   1 
ATOM 3067  C C    . GLY B 1 68  ? 91.08944  100.27564 118.88073 1.000 110.19626 ? 68  GLY D C    1 
ATOM 3068  O O    . GLY B 1 68  ? 90.94901  99.79458  117.75250 1.000 110.19626 ? 68  GLY D O    1 
ATOM 3069  H H    . GLY B 1 68  ? 92.51252  101.69302 117.22793 1.000 110.19626 ? 68  GLY D H    1 
ATOM 3070  H HA2  . GLY B 1 68  ? 92.75719  101.25185 119.52321 1.000 110.19626 ? 68  GLY D HA2  1 
ATOM 3071  H HA3  . GLY B 1 68  ? 91.44882  102.10861 119.68982 1.000 110.19626 ? 68  GLY D HA3  1 
ATOM 3072  N N    . THR B 1 69  ? 90.52525  99.75036  119.96399 1.000 113.66213 ? 69  THR D N    1 
ATOM 3073  C CA   . THR B 1 69  ? 89.69610  98.55554  119.92902 1.000 113.66213 ? 69  THR D CA   1 
ATOM 3074  C C    . THR B 1 69  ? 88.26636  98.92326  120.29394 1.000 113.66213 ? 69  THR D C    1 
ATOM 3075  O O    . THR B 1 69  ? 88.02697  99.60106  121.29824 1.000 113.66213 ? 69  THR D O    1 
ATOM 3076  C CB   . THR B 1 69  ? 90.21823  97.48910  120.89466 1.000 113.66213 ? 69  THR D CB   1 
ATOM 3077  O OG1  . THR B 1 69  ? 90.15714  97.98438  122.23794 1.000 113.66213 ? 69  THR D OG1  1 
ATOM 3078  C CG2  . THR B 1 69  ? 91.65479  97.11966  120.55795 1.000 113.66213 ? 69  THR D CG2  1 
ATOM 3079  H H    . THR B 1 69  ? 90.61283  100.08011 120.75281 1.000 113.66213 ? 69  THR D H    1 
ATOM 3080  H HA   . THR B 1 69  ? 89.69737  98.18428  119.03332 1.000 113.66213 ? 69  THR D HA   1 
ATOM 3081  H HB   . THR B 1 69  ? 89.67066  96.69254  120.81887 1.000 113.66213 ? 69  THR D HB   1 
ATOM 3082  H HG1  . THR B 1 69  ? 90.42473  97.39489  122.77341 1.000 113.66213 ? 69  THR D HG1  1 
ATOM 3083  H HG21 . THR B 1 69  ? 92.04115  96.60321  121.28217 1.000 113.66213 ? 69  THR D HG21 1 
ATOM 3084  H HG22 . THR B 1 69  ? 91.67711  96.59050  119.74637 1.000 113.66213 ? 69  THR D HG22 1 
ATOM 3085  H HG23 . THR B 1 69  ? 92.18529  97.92100  120.42781 1.000 113.66213 ? 69  THR D HG23 1 
ATOM 3086  N N    . LEU B 1 70  ? 87.31940  98.47333  119.47455 1.000 118.93903 ? 70  LEU D N    1 
ATOM 3087  C CA   . LEU B 1 70  ? 85.91437  98.79967  119.66001 1.000 118.93903 ? 70  LEU D CA   1 
ATOM 3088  C C    . LEU B 1 70  ? 85.11025  97.52647  119.86128 1.000 118.93903 ? 70  LEU D C    1 
ATOM 3089  O O    . LEU B 1 70  ? 85.43908  96.47702  119.30139 1.000 118.93903 ? 70  LEU D O    1 
ATOM 3090  C CB   . LEU B 1 70  ? 85.35513  99.57293  118.46207 1.000 118.93903 ? 70  LEU D CB   1 
ATOM 3091  C CG   . LEU B 1 70  ? 85.71620  101.05602 118.37929 1.000 118.93903 ? 70  LEU D CG   1 
ATOM 3092  C CD1  . LEU B 1 70  ? 87.17923  101.24454 118.01872 1.000 118.93903 ? 70  LEU D CD1  1 
ATOM 3093  C CD2  . LEU B 1 70  ? 84.82032  101.75782 117.37432 1.000 118.93903 ? 70  LEU D CD2  1 
ATOM 3094  H H    . LEU B 1 70  ? 87.47080  97.97058  118.79398 1.000 118.93903 ? 70  LEU D H    1 
ATOM 3095  H HA   . LEU B 1 70  ? 85.81195  99.35040  120.45090 1.000 118.93903 ? 70  LEU D HA   1 
ATOM 3096  H HB2  . LEU B 1 70  ? 85.68279  99.15127  117.65315 1.000 118.93903 ? 70  LEU D HB2  1 
ATOM 3097  H HB3  . LEU B 1 70  ? 84.38810  99.51190  118.48829 1.000 118.93903 ? 70  LEU D HB3  1 
ATOM 3098  H HG   . LEU B 1 70  ? 85.56829  101.46249 119.24715 1.000 118.93903 ? 70  LEU D HG   1 
ATOM 3099  H HD11 . LEU B 1 70  ? 87.32664  102.17327 117.78171 1.000 118.93903 ? 70  LEU D HD11 1 
ATOM 3100  H HD12 . LEU B 1 70  ? 87.72686  101.00835 118.78197 1.000 118.93903 ? 70  LEU D HD12 1 
ATOM 3101  H HD13 . LEU B 1 70  ? 87.39399  100.67372 117.26517 1.000 118.93903 ? 70  LEU D HD13 1 
ATOM 3102  H HD21 . LEU B 1 70  ? 85.07612  102.69152 117.32160 1.000 118.93903 ? 70  LEU D HD21 1 
ATOM 3103  H HD22 . LEU B 1 70  ? 84.92938  101.33528 116.50856 1.000 118.93903 ? 70  LEU D HD22 1 
ATOM 3104  H HD23 . LEU B 1 70  ? 83.89853  101.68147 117.66645 1.000 118.93903 ? 70  LEU D HD23 1 
ATOM 3105  N N    . ASP B 1 71  ? 84.05499  97.63250  120.66134 1.000 134.69844 ? 71  ASP D N    1 
ATOM 3106  C CA   . ASP B 1 71  ? 83.13316  96.53499  120.90800 1.000 134.69844 ? 71  ASP D CA   1 
ATOM 3107  C C    . ASP B 1 71  ? 81.75246  96.90146  120.38323 1.000 134.69844 ? 71  ASP D C    1 
ATOM 3108  O O    . ASP B 1 71  ? 81.31056  98.04684  120.51121 1.000 134.69844 ? 71  ASP D O    1 
ATOM 3109  C CB   . ASP B 1 71  ? 83.05712  96.21131  122.40054 1.000 134.69844 ? 71  ASP D CB   1 
ATOM 3110  C CG   . ASP B 1 71  ? 81.90118  95.29190  122.73989 1.000 134.69844 ? 71  ASP D CG   1 
ATOM 3111  O OD1  . ASP B 1 71  ? 81.52000  94.46916  121.88094 1.000 134.69844 ? 71  ASP D OD1  1 
ATOM 3112  O OD2  . ASP B 1 71  ? 81.37115  95.39347  123.86615 1.000 134.69844 ? 71  ASP D OD2  1 
ATOM 3113  H H    . ASP B 1 71  ? 83.84909  98.35184  121.08367 1.000 134.69844 ? 71  ASP D H    1 
ATOM 3114  H HA   . ASP B 1 71  ? 83.43668  95.74403  120.43693 1.000 134.69844 ? 71  ASP D HA   1 
ATOM 3115  H HB2  . ASP B 1 71  ? 83.87935  95.77439  122.67085 1.000 134.69844 ? 71  ASP D HB2  1 
ATOM 3116  H HB3  . ASP B 1 71  ? 82.94010  97.03628  122.89636 1.000 134.69844 ? 71  ASP D HB3  1 
ATOM 3117  N N    . THR B 1 72  ? 81.07389  95.91840  119.79018 1.000 137.29046 ? 72  THR D N    1 
ATOM 3118  C CA   . THR B 1 72  ? 79.76952  96.18015  119.19276 1.000 137.29046 ? 72  THR D CA   1 
ATOM 3119  C C    . THR B 1 72  ? 78.67978  96.32036  120.24751 1.000 137.29046 ? 72  THR D C    1 
ATOM 3120  O O    . THR B 1 72  ? 77.66219  96.97809  120.00230 1.000 137.29046 ? 72  THR D O    1 
ATOM 3121  C CB   . THR B 1 72  ? 79.40803  95.06114  118.21645 1.000 137.29046 ? 72  THR D CB   1 
ATOM 3122  O OG1  . THR B 1 72  ? 79.53231  93.79284  118.87179 1.000 137.29046 ? 72  THR D OG1  1 
ATOM 3123  C CG2  . THR B 1 72  ? 80.32478  95.09338  117.00588 1.000 137.29046 ? 72  THR D CG2  1 
ATOM 3124  H H    . THR B 1 72  ? 81.34428  95.10538  119.72232 1.000 137.29046 ? 72  THR D H    1 
ATOM 3125  H HA   . THR B 1 72  ? 79.81344  97.01086  118.69464 1.000 137.29046 ? 72  THR D HA   1 
ATOM 3126  H HB   . THR B 1 72  ? 78.49473  95.18019  117.91310 1.000 137.29046 ? 72  THR D HB   1 
ATOM 3127  H HG1  . THR B 1 72  ? 79.05122  93.77779  119.56017 1.000 137.29046 ? 72  THR D HG1  1 
ATOM 3128  H HG21 . THR B 1 72  ? 80.16019  94.31843  116.44600 1.000 137.29046 ? 72  THR D HG21 1 
ATOM 3129  H HG22 . THR B 1 72  ? 80.16204  95.89773  116.48931 1.000 137.29046 ? 72  THR D HG22 1 
ATOM 3130  H HG23 . THR B 1 72  ? 81.25108  95.08433  117.29283 1.000 137.29046 ? 72  THR D HG23 1 
ATOM 3131  N N    . GLU B 1 73  ? 78.86970  95.71777  121.42001 1.000 140.37683 ? 73  GLU D N    1 
ATOM 3132  C CA   . GLU B 1 73  ? 77.83450  95.66304  122.44643 1.000 140.37683 ? 73  GLU D CA   1 
ATOM 3133  C C    . GLU B 1 73  ? 77.96972  96.75802  123.49496 1.000 140.37683 ? 73  GLU D C    1 
ATOM 3134  O O    . GLU B 1 73  ? 76.95556  97.28769  123.95928 1.000 140.37683 ? 73  GLU D O    1 
ATOM 3135  C CB   . GLU B 1 73  ? 77.84905  94.29876  123.14593 1.000 140.37683 ? 73  GLU D CB   1 
ATOM 3136  C CG   . GLU B 1 73  ? 78.27439  93.13126  122.26497 1.000 140.37683 ? 73  GLU D CG   1 
ATOM 3137  C CD   . GLU B 1 73  ? 77.19773  92.72271  121.28239 1.000 140.37683 ? 73  GLU D CD   1 
ATOM 3138  O OE1  . GLU B 1 73  ? 76.03977  93.16142  121.44523 1.000 140.37683 ? 73  GLU D OE1  1 
ATOM 3139  O OE2  . GLU B 1 73  ? 77.51203  91.96628  120.34208 1.000 140.37683 ? 73  GLU D OE2  1 
ATOM 3140  H H    . GLU B 1 73  ? 79.60255  95.33148  121.64710 1.000 140.37683 ? 73  GLU D H    1 
ATOM 3141  H HA   . GLU B 1 73  ? 76.96944  95.76703  122.02217 1.000 140.37683 ? 73  GLU D HA   1 
ATOM 3142  H HB2  . GLU B 1 73  ? 78.46805  94.34247  123.89064 1.000 140.37683 ? 73  GLU D HB2  1 
ATOM 3143  H HB3  . GLU B 1 73  ? 76.95640  94.11024  123.47574 1.000 140.37683 ? 73  GLU D HB3  1 
ATOM 3144  H HG2  . GLU B 1 73  ? 79.07343  93.35774  121.76572 1.000 140.37683 ? 73  GLU D HG2  1 
ATOM 3145  H HG3  . GLU B 1 73  ? 78.45471  92.36721  122.83361 1.000 140.37683 ? 73  GLU D HG3  1 
ATOM 3146  N N    . LYS B 1 74  ? 79.19317  97.10744  123.88378 1.000 136.89470 ? 74  LYS D N    1 
ATOM 3147  C CA   . LYS B 1 74  ? 79.39143  98.11981  124.91187 1.000 136.89470 ? 74  LYS D CA   1 
ATOM 3148  C C    . LYS B 1 74  ? 78.74009  99.43291  124.50024 1.000 136.89470 ? 74  LYS D C    1 
ATOM 3149  O O    . LYS B 1 74  ? 78.89461  99.89046  123.36480 1.000 136.89470 ? 74  LYS D O    1 
ATOM 3150  C CB   . LYS B 1 74  ? 80.88733  98.32087  125.16447 1.000 136.89470 ? 74  LYS D CB   1 
ATOM 3151  C CG   . LYS B 1 74  ? 81.21943  99.49867  126.07484 1.000 136.89470 ? 74  LYS D CG   1 
ATOM 3152  C CD   . LYS B 1 74  ? 81.53905  100.77080 125.29562 1.000 136.89470 ? 74  LYS D CD   1 
ATOM 3153  C CE   . LYS B 1 74  ? 82.89087  100.68984 124.60575 1.000 136.89470 ? 74  LYS D CE   1 
ATOM 3154  N NZ   . LYS B 1 74  ? 83.08568  101.81146 123.65092 1.000 136.89470 ? 74  LYS D NZ   1 
ATOM 3155  H H    . LYS B 1 74  ? 79.92045  96.77370  123.56927 1.000 136.89470 ? 74  LYS D H    1 
ATOM 3156  H HA   . LYS B 1 74  ? 78.98062  97.82223  125.73841 1.000 136.89470 ? 74  LYS D HA   1 
ATOM 3157  H HB2  . LYS B 1 74  ? 81.24097  97.51920  125.58022 1.000 136.89470 ? 74  LYS D HB2  1 
ATOM 3158  H HB3  . LYS B 1 74  ? 81.32381  98.46560  124.31203 1.000 136.89470 ? 74  LYS D HB3  1 
ATOM 3159  H HG2  . LYS B 1 74  ? 80.45839  99.68021  126.64811 1.000 136.89470 ? 74  LYS D HG2  1 
ATOM 3160  H HG3  . LYS B 1 74  ? 81.99456  99.27367  126.61237 1.000 136.89470 ? 74  LYS D HG3  1 
ATOM 3161  H HD2  . LYS B 1 74  ? 80.86615  100.91682 124.61453 1.000 136.89470 ? 74  LYS D HD2  1 
ATOM 3162  H HD3  . LYS B 1 74  ? 81.55905  101.52156 125.90887 1.000 136.89470 ? 74  LYS D HD3  1 
ATOM 3163  H HE2  . LYS B 1 74  ? 83.59204  100.73627 125.27397 1.000 136.89470 ? 74  LYS D HE2  1 
ATOM 3164  H HE3  . LYS B 1 74  ? 82.95606  99.85972  124.11071 1.000 136.89470 ? 74  LYS D HE3  1 
ATOM 3165  H HZ1  . LYS B 1 74  ? 83.87422  101.73277 123.24645 1.000 136.89470 ? 74  LYS D HZ1  1 
ATOM 3166  H HZ2  . LYS B 1 74  ? 82.44207  101.80089 123.03648 1.000 136.89470 ? 74  LYS D HZ2  1 
ATOM 3167  H HZ3  . LYS B 1 74  ? 83.05819  102.58739 124.08525 1.000 136.89470 ? 74  LYS D HZ3  1 
ATOM 3168  N N    . ASP B 1 75  ? 78.01065  100.03629 125.43269 1.000 139.54881 ? 75  ASP D N    1 
ATOM 3169  C CA   . ASP B 1 75  ? 77.33257  101.30078 125.17617 1.000 139.54881 ? 75  ASP D CA   1 
ATOM 3170  C C    . ASP B 1 75  ? 78.31805  102.46262 125.23318 1.000 139.54881 ? 75  ASP D C    1 
ATOM 3171  O O    . ASP B 1 75  ? 79.21885  102.48407 126.07161 1.000 139.54881 ? 75  ASP D O    1 
ATOM 3172  C CB   . ASP B 1 75  ? 76.20393  101.51807 126.18592 1.000 139.54881 ? 75  ASP D CB   1 
ATOM 3173  C CG   . ASP B 1 75  ? 74.92257  100.81136 125.78959 1.000 139.54881 ? 75  ASP D CG   1 
ATOM 3174  O OD1  . ASP B 1 75  ? 74.49724  100.95680 124.62434 1.000 139.54881 ? 75  ASP D OD1  1 
ATOM 3175  O OD2  . ASP B 1 75  ? 74.34008  100.11051 126.64363 1.000 139.54881 ? 75  ASP D OD2  1 
ATOM 3176  H H    . ASP B 1 75  ? 77.89290  99.73094  126.22787 1.000 139.54881 ? 75  ASP D H    1 
ATOM 3177  H HA   . ASP B 1 75  ? 76.94379  101.27825 124.28799 1.000 139.54881 ? 75  ASP D HA   1 
ATOM 3178  H HB2  . ASP B 1 75  ? 76.48162  101.17434 127.04936 1.000 139.54881 ? 75  ASP D HB2  1 
ATOM 3179  H HB3  . ASP B 1 75  ? 76.01553  102.46721 126.25058 1.000 139.54881 ? 75  ASP D HB3  1 
ATOM 3180  N N    . ASN B 1 94  ? 93.70829  108.23592 104.30845 1.000 110.70708 ? 94  ASN D N    1 
ATOM 3181  C CA   . ASN B 1 94  ? 93.18130  108.10170 105.66051 1.000 110.70708 ? 94  ASN D CA   1 
ATOM 3182  C C    . ASN B 1 94  ? 91.78533  107.49048 105.64355 1.000 110.70708 ? 94  ASN D C    1 
ATOM 3183  O O    . ASN B 1 94  ? 91.20676  107.26674 104.58036 1.000 110.70708 ? 94  ASN D O    1 
ATOM 3184  C CB   . ASN B 1 94  ? 93.14754  109.46112 106.35947 1.000 110.70708 ? 94  ASN D CB   1 
ATOM 3185  C CG   . ASN B 1 94  ? 93.63643  109.39160 107.79183 1.000 110.70708 ? 94  ASN D CG   1 
ATOM 3186  O OD1  . ASN B 1 94  ? 93.28756  108.47455 108.53483 1.000 110.70708 ? 94  ASN D OD1  1 
ATOM 3187  N ND2  . ASN B 1 94  ? 94.44875  110.36414 108.18779 1.000 110.70708 ? 94  ASN D ND2  1 
ATOM 3188  H H    . ASN B 1 94  ? 93.14829  108.02046 103.69289 1.000 110.70708 ? 94  ASN D H    1 
ATOM 3189  H HA   . ASN B 1 94  ? 93.76123  107.51511 106.17007 1.000 110.70708 ? 94  ASN D HA   1 
ATOM 3190  H HB2  . ASN B 1 94  ? 93.71696  110.07979 105.87649 1.000 110.70708 ? 94  ASN D HB2  1 
ATOM 3191  H HB3  . ASN B 1 94  ? 92.23460  109.78759 106.36983 1.000 110.70708 ? 94  ASN D HB3  1 
ATOM 3192  H HD21 . ASN B 1 94  ? 94.67039  110.98869 107.64000 1.000 110.70708 ? 94  ASN D HD21 1 
ATOM 3193  H HD22 . ASN B 1 94  ? 94.75327  110.36932 108.99193 1.000 110.70708 ? 94  ASN D HD22 1 
ATOM 3194  N N    . PHE B 1 95  ? 91.24953  107.22299 106.83240 1.000 111.91394 ? 95  PHE D N    1 
ATOM 3195  C CA   . PHE B 1 95  ? 89.92391  106.64277 106.97848 1.000 111.91394 ? 95  PHE D CA   1 
ATOM 3196  C C    . PHE B 1 95  ? 89.35550  107.03081 108.33575 1.000 111.91394 ? 95  PHE D C    1 
ATOM 3197  O O    . PHE B 1 95  ? 90.03670  107.62532 109.17512 1.000 111.91394 ? 95  PHE D O    1 
ATOM 3198  C CB   . PHE B 1 95  ? 89.95767  105.11911 106.81948 1.000 111.91394 ? 95  PHE D CB   1 
ATOM 3199  C CG   . PHE B 1 95  ? 90.75114  104.41771 107.88034 1.000 111.91394 ? 95  PHE D CG   1 
ATOM 3200  C CD1  . PHE B 1 95  ? 92.10343  104.18494 107.70767 1.000 111.91394 ? 95  PHE D CD1  1 
ATOM 3201  C CD2  . PHE B 1 95  ? 90.14808  103.99467 109.05049 1.000 111.91394 ? 95  PHE D CD2  1 
ATOM 3202  C CE1  . PHE B 1 95  ? 92.83814  103.53997 108.67964 1.000 111.91394 ? 95  PHE D CE1  1 
ATOM 3203  C CE2  . PHE B 1 95  ? 90.87838  103.34986 110.02627 1.000 111.91394 ? 95  PHE D CE2  1 
ATOM 3204  C CZ   . PHE B 1 95  ? 92.22533  103.12284 109.84079 1.000 111.91394 ? 95  PHE D CZ   1 
ATOM 3205  H H    . PHE B 1 95  ? 91.64419  107.37211 107.58150 1.000 111.91394 ? 95  PHE D H    1 
ATOM 3206  H HA   . PHE B 1 95  ? 89.34105  107.00325 106.29273 1.000 111.91394 ? 95  PHE D HA   1 
ATOM 3207  H HB2  . PHE B 1 95  ? 89.04898  104.78261 106.85699 1.000 111.91394 ? 95  PHE D HB2  1 
ATOM 3208  H HB3  . PHE B 1 95  ? 90.35404  104.90422 105.96101 1.000 111.91394 ? 95  PHE D HB3  1 
ATOM 3209  H HD1  . PHE B 1 95  ? 92.52067  104.46413 106.92530 1.000 111.91394 ? 95  PHE D HD1  1 
ATOM 3210  H HD2  . PHE B 1 95  ? 89.24011  104.14677 109.17959 1.000 111.91394 ? 95  PHE D HD2  1 
ATOM 3211  H HE1  . PHE B 1 95  ? 93.74601  103.38783 108.55194 1.000 111.91394 ? 95  PHE D HE1  1 
ATOM 3212  H HE2  . PHE B 1 95  ? 90.46276  103.06997 110.80900 1.000 111.91394 ? 95  PHE D HE2  1 
ATOM 3213  H HZ   . PHE B 1 95  ? 92.71939  102.68850 110.49749 1.000 111.91394 ? 95  PHE D HZ   1 
ATOM 3214  N N    . PHE B 1 96  ? 88.08713  106.68558 108.54260 1.000 114.35809 ? 96  PHE D N    1 
ATOM 3215  C CA   . PHE B 1 96  ? 87.35745  107.06354 109.74191 1.000 114.35809 ? 96  PHE D CA   1 
ATOM 3216  C C    . PHE B 1 96  ? 86.45176  105.92122 110.17985 1.000 114.35809 ? 96  PHE D C    1 
ATOM 3217  O O    . PHE B 1 96  ? 86.18700  104.98312 109.42414 1.000 114.35809 ? 96  PHE D O    1 
ATOM 3218  C CB   . PHE B 1 96  ? 86.54098  108.33827 109.50966 1.000 114.35809 ? 96  PHE D CB   1 
ATOM 3219  C CG   . PHE B 1 96  ? 85.48893  108.19910 108.45040 1.000 114.35809 ? 96  PHE D CG   1 
ATOM 3220  C CD1  . PHE B 1 96  ? 85.84573  108.08497 107.11848 1.000 114.35809 ? 96  PHE D CD1  1 
ATOM 3221  C CD2  . PHE B 1 96  ? 84.14719  108.18845 108.78166 1.000 114.35809 ? 96  PHE D CD2  1 
ATOM 3222  C CE1  . PHE B 1 96  ? 84.88615  107.95956 106.13700 1.000 114.35809 ? 96  PHE D CE1  1 
ATOM 3223  C CE2  . PHE B 1 96  ? 83.18153  108.06339 107.80371 1.000 114.35809 ? 96  PHE D CE2  1 
ATOM 3224  C CZ   . PHE B 1 96  ? 83.55202  107.94891 106.47945 1.000 114.35809 ? 96  PHE D CZ   1 
ATOM 3225  H H    . PHE B 1 96  ? 87.62023  106.22228 107.98957 1.000 114.35809 ? 96  PHE D H    1 
ATOM 3226  H HA   . PHE B 1 96  ? 87.98895  107.23666 110.45566 1.000 114.35809 ? 96  PHE D HA   1 
ATOM 3227  H HB2  . PHE B 1 96  ? 86.09781  108.57852 110.33673 1.000 114.35809 ? 96  PHE D HB2  1 
ATOM 3228  H HB3  . PHE B 1 96  ? 87.14377  109.04674 109.23774 1.000 114.35809 ? 96  PHE D HB3  1 
ATOM 3229  H HD1  . PHE B 1 96  ? 86.74565  108.09113 106.88501 1.000 114.35809 ? 96  PHE D HD1  1 
ATOM 3230  H HD2  . PHE B 1 96  ? 83.89416  108.26532 109.67244 1.000 114.35809 ? 96  PHE D HD2  1 
ATOM 3231  H HE1  . PHE B 1 96  ? 85.13924  107.88223 105.24523 1.000 114.35809 ? 96  PHE D HE1  1 
ATOM 3232  H HE2  . PHE B 1 96  ? 82.28253  108.05661 108.03650 1.000 114.35809 ? 96  PHE D HE2  1 
ATOM 3233  H HZ   . PHE B 1 96  ? 82.90325  107.86441 105.81902 1.000 114.35809 ? 96  PHE D HZ   1 
ATOM 3234  N N    . VAL B 1 97  ? 85.97462  106.01879 111.41982 1.000 110.95591 ? 97  VAL D N    1 
ATOM 3235  C CA   . VAL B 1 97  ? 85.21048  104.96061 112.06838 1.000 110.95591 ? 97  VAL D CA   1 
ATOM 3236  C C    . VAL B 1 97  ? 83.91287  105.54303 112.60583 1.000 110.95591 ? 97  VAL D C    1 
ATOM 3237  O O    . VAL B 1 97  ? 83.88541  106.67768 113.09467 1.000 110.95591 ? 97  VAL D O    1 
ATOM 3238  C CB   . VAL B 1 97  ? 86.01411  104.30564 113.21093 1.000 110.95591 ? 97  VAL D CB   1 
ATOM 3239  C CG1  . VAL B 1 97  ? 85.08438  103.60184 114.19207 1.000 110.95591 ? 97  VAL D CG1  1 
ATOM 3240  C CG2  . VAL B 1 97  ? 87.03376  103.34117 112.65166 1.000 110.95591 ? 97  VAL D CG2  1 
ATOM 3241  H H    . VAL B 1 97  ? 86.08404  106.71062 111.91768 1.000 110.95591 ? 97  VAL D H    1 
ATOM 3242  H HA   . VAL B 1 97  ? 84.98995  104.27510 111.41969 1.000 110.95591 ? 97  VAL D HA   1 
ATOM 3243  H HB   . VAL B 1 97  ? 86.48920  104.99846 113.69580 1.000 110.95591 ? 97  VAL D HB   1 
ATOM 3244  H HG11 . VAL B 1 97  ? 85.59139  102.93122 114.67424 1.000 110.95591 ? 97  VAL D HG11 1 
ATOM 3245  H HG12 . VAL B 1 97  ? 84.72578  104.25412 114.81352 1.000 110.95591 ? 97  VAL D HG12 1 
ATOM 3246  H HG13 . VAL B 1 97  ? 84.36549  103.17488 113.70222 1.000 110.95591 ? 97  VAL D HG13 1 
ATOM 3247  H HG21 . VAL B 1 97  ? 87.66571  103.11523 113.35131 1.000 110.95591 ? 97  VAL D HG21 1 
ATOM 3248  H HG22 . VAL B 1 97  ? 86.57452  102.54509 112.34513 1.000 110.95591 ? 97  VAL D HG22 1 
ATOM 3249  H HG23 . VAL B 1 97  ? 87.49448  103.76682 111.91293 1.000 110.95591 ? 97  VAL D HG23 1 
ATOM 3250  N N    . ILE B 1 98  ? 82.83871  104.76210 112.51859 1.000 118.15577 ? 98  ILE D N    1 
ATOM 3251  C CA   . ILE B 1 98  ? 81.55334  105.11585 113.10533 1.000 118.15577 ? 98  ILE D CA   1 
ATOM 3252  C C    . ILE B 1 98  ? 80.97150  103.88800 113.78778 1.000 118.15577 ? 98  ILE D C    1 
ATOM 3253  O O    . ILE B 1 98  ? 81.06944  102.77166 113.26629 1.000 118.15577 ? 98  ILE D O    1 
ATOM 3254  C CB   . ILE B 1 98  ? 80.56075  105.66135 112.05990 1.000 118.15577 ? 98  ILE D CB   1 
ATOM 3255  C CG1  . ILE B 1 98  ? 81.25646  106.62435 111.09395 1.000 118.15577 ? 98  ILE D CG1  1 
ATOM 3256  C CG2  . ILE B 1 98  ? 79.39562  106.34168 112.76185 1.000 118.15577 ? 98  ILE D CG2  1 
ATOM 3257  C CD1  . ILE B 1 98  ? 80.41478  106.99567 109.89910 1.000 118.15577 ? 98  ILE D CD1  1 
ATOM 3258  H H    . ILE B 1 98  ? 82.83099  104.00465 112.11213 1.000 118.15577 ? 98  ILE D H    1 
ATOM 3259  H HA   . ILE B 1 98  ? 81.68984  105.79956 113.77761 1.000 118.15577 ? 98  ILE D HA   1 
ATOM 3260  H HB   . ILE B 1 98  ? 80.21761  104.91207 111.54951 1.000 118.15577 ? 98  ILE D HB   1 
ATOM 3261  H HG12 . ILE B 1 98  ? 81.47644  107.44009 111.57033 1.000 118.15577 ? 98  ILE D HG12 1 
ATOM 3262  H HG13 . ILE B 1 98  ? 82.06447  106.21283 110.75330 1.000 118.15577 ? 98  ILE D HG13 1 
ATOM 3263  H HG21 . ILE B 1 98  ? 78.72422  106.58495 112.10689 1.000 118.15577 ? 98  ILE D HG21 1 
ATOM 3264  H HG22 . ILE B 1 98  ? 79.01568  105.72647 113.40805 1.000 118.15577 ? 98  ILE D HG22 1 
ATOM 3265  H HG23 . ILE B 1 98  ? 79.72230  107.13405 113.21561 1.000 118.15577 ? 98  ILE D HG23 1 
ATOM 3266  H HD11 . ILE B 1 98  ? 80.81546  107.76193 109.46153 1.000 118.15577 ? 98  ILE D HD11 1 
ATOM 3267  H HD12 . ILE B 1 98  ? 80.38456  106.24148 109.29065 1.000 118.15577 ? 98  ILE D HD12 1 
ATOM 3268  H HD13 . ILE B 1 98  ? 79.51937  107.21683 110.19442 1.000 118.15577 ? 98  ILE D HD13 1 
ATOM 3269  N N    . LYS B 1 99  ? 80.36737  104.09831 114.95450 1.000 130.10642 ? 99  LYS D N    1 
ATOM 3270  C CA   . LYS B 1 99  ? 79.65893  103.05937 115.69072 1.000 130.10642 ? 99  LYS D CA   1 
ATOM 3271  C C    . LYS B 1 99  ? 78.28201  103.59017 116.05666 1.000 130.10642 ? 99  LYS D C    1 
ATOM 3272  O O    . LYS B 1 99  ? 78.17061  104.61930 116.73068 1.000 130.10642 ? 99  LYS D O    1 
ATOM 3273  C CB   . LYS B 1 99  ? 80.42800  102.64866 116.94773 1.000 130.10642 ? 99  LYS D CB   1 
ATOM 3274  C CG   . LYS B 1 99  ? 79.64044  101.75443 117.89347 1.000 130.10642 ? 99  LYS D CG   1 
ATOM 3275  C CD   . LYS B 1 99  ? 80.48732  101.31182 119.07326 1.000 130.10642 ? 99  LYS D CD   1 
ATOM 3276  C CE   . LYS B 1 99  ? 79.63308  100.69528 120.16836 1.000 130.10642 ? 99  LYS D CE   1 
ATOM 3277  N NZ   . LYS B 1 99  ? 80.44271  100.30352 121.35404 1.000 130.10642 ? 99  LYS D NZ   1 
ATOM 3278  H H    . LYS B 1 99  ? 80.35166  104.86230 115.34849 1.000 130.10642 ? 99  LYS D H    1 
ATOM 3279  H HA   . LYS B 1 99  ? 79.54736  102.27848 115.12693 1.000 130.10642 ? 99  LYS D HA   1 
ATOM 3280  H HB2  . LYS B 1 99  ? 81.22557  102.16607 116.68103 1.000 130.10642 ? 99  LYS D HB2  1 
ATOM 3281  H HB3  . LYS B 1 99  ? 80.67587  103.44875 117.43498 1.000 130.10642 ? 99  LYS D HB3  1 
ATOM 3282  H HG2  . LYS B 1 99  ? 78.87777  102.24191 118.24062 1.000 130.10642 ? 99  LYS D HG2  1 
ATOM 3283  H HG3  . LYS B 1 99  ? 79.34404  100.96424 117.41595 1.000 130.10642 ? 99  LYS D HG3  1 
ATOM 3284  H HD2  . LYS B 1 99  ? 81.12739  100.64701 118.77612 1.000 130.10642 ? 99  LYS D HD2  1 
ATOM 3285  H HD3  . LYS B 1 99  ? 80.94852  102.08060 119.44257 1.000 130.10642 ? 99  LYS D HD3  1 
ATOM 3286  H HE2  . LYS B 1 99  ? 78.96923  101.34075 120.45595 1.000 130.10642 ? 99  LYS D HE2  1 
ATOM 3287  H HE3  . LYS B 1 99  ? 79.19774  99.90024  119.82351 1.000 130.10642 ? 99  LYS D HE3  1 
ATOM 3288  H HZ1  . LYS B 1 99  ? 79.91297  99.97284  121.98796 1.000 130.10642 ? 99  LYS D HZ1  1 
ATOM 3289  H HZ2  . LYS B 1 99  ? 81.03970  99.68530  121.12377 1.000 130.10642 ? 99  LYS D HZ2  1 
ATOM 3290  H HZ3  . LYS B 1 99  ? 80.87118  101.01363 121.67731 1.000 130.10642 ? 99  LYS D HZ3  1 
ATOM 3291  N N    . ALA B 1 100 ? 77.24065  102.88421 115.62646 1.000 130.96593 ? 100 ALA D N    1 
ATOM 3292  C CA   . ALA B 1 100 ? 75.86797  103.32202 115.85302 1.000 130.96593 ? 100 ALA D CA   1 
ATOM 3293  C C    . ALA B 1 100 ? 75.47712  103.02397 117.29436 1.000 130.96593 ? 100 ALA D C    1 
ATOM 3294  O O    . ALA B 1 100 ? 75.39112  101.85875 117.69515 1.000 130.96593 ? 100 ALA D O    1 
ATOM 3295  C CB   . ALA B 1 100 ? 74.92276  102.63064 114.87681 1.000 130.96593 ? 100 ALA D CB   1 
ATOM 3296  H H    . ALA B 1 100 ? 77.30325  102.14181 115.19787 1.000 130.96593 ? 100 ALA D H    1 
ATOM 3297  H HA   . ALA B 1 100 ? 75.80886  104.27966 115.71320 1.000 130.96593 ? 100 ALA D HA   1 
ATOM 3298  H HB1  . ALA B 1 100 ? 74.01081  102.88623 115.08626 1.000 130.96593 ? 100 ALA D HB1  1 
ATOM 3299  H HB2  . ALA B 1 100 ? 75.14610  102.90258 113.97333 1.000 130.96593 ? 100 ALA D HB2  1 
ATOM 3300  H HB3  . ALA B 1 100 ? 75.02781  101.67170 114.97236 1.000 130.96593 ? 100 ALA D HB3  1 
ATOM 3301  N N    . LYS B 1 101 ? 75.23674  104.07867 118.07599 1.000 141.80872 ? 101 LYS D N    1 
ATOM 3302  C CA   . LYS B 1 101 ? 74.81141  103.89086 119.45776 1.000 141.80872 ? 101 LYS D CA   1 
ATOM 3303  C C    . LYS B 1 101 ? 73.34142  103.50637 119.54852 1.000 141.80872 ? 101 LYS D C    1 
ATOM 3304  O O    . LYS B 1 101 ? 72.93405  102.85616 120.51763 1.000 141.80872 ? 101 LYS D O    1 
ATOM 3305  C CB   . LYS B 1 101 ? 75.06502  105.16219 120.26748 1.000 141.80872 ? 101 LYS D CB   1 
ATOM 3306  C CG   . LYS B 1 101 ? 76.53571  105.47527 120.50049 1.000 141.80872 ? 101 LYS D CG   1 
ATOM 3307  C CD   . LYS B 1 101 ? 76.72676  106.57610 121.53792 1.000 141.80872 ? 101 LYS D CD   1 
ATOM 3308  C CE   . LYS B 1 101 ? 76.28823  106.14465 122.93156 1.000 141.80872 ? 101 LYS D CE   1 
ATOM 3309  N NZ   . LYS B 1 101 ? 76.90730  104.85474 123.34538 1.000 141.80872 ? 101 LYS D NZ   1 
ATOM 3310  H H    . LYS B 1 101 ? 75.30730  104.89907 117.83129 1.000 141.80872 ? 101 LYS D H    1 
ATOM 3311  H HA   . LYS B 1 101 ? 75.33272  103.17520 119.85290 1.000 141.80872 ? 101 LYS D HA   1 
ATOM 3312  H HB2  . LYS B 1 101 ? 74.67687  105.91360 119.79250 1.000 141.80872 ? 101 LYS D HB2  1 
ATOM 3313  H HB3  . LYS B 1 101 ? 74.63539  105.06369 121.12997 1.000 141.80872 ? 101 LYS D HB3  1 
ATOM 3314  H HG2  . LYS B 1 101 ? 76.98658  104.67660 120.81408 1.000 141.80872 ? 101 LYS D HG2  1 
ATOM 3315  H HG3  . LYS B 1 101 ? 76.93398  105.77597 119.67032 1.000 141.80872 ? 101 LYS D HG3  1 
ATOM 3316  H HD2  . LYS B 1 101 ? 77.66445  106.81503 121.57926 1.000 141.80872 ? 101 LYS D HD2  1 
ATOM 3317  H HD3  . LYS B 1 101 ? 76.19764  107.34724 121.28128 1.000 141.80872 ? 101 LYS D HD3  1 
ATOM 3318  H HE2  . LYS B 1 101 ? 76.55772  106.82303 123.56998 1.000 141.80872 ? 101 LYS D HE2  1 
ATOM 3319  H HE3  . LYS B 1 101 ? 75.32487  106.03928 122.94929 1.000 141.80872 ? 101 LYS D HE3  1 
ATOM 3320  H HZ1  . LYS B 1 101 ? 76.69726  104.67386 124.19087 1.000 141.80872 ? 101 LYS D HZ1  1 
ATOM 3321  H HZ2  . LYS B 1 101 ? 76.61196  104.19468 122.82691 1.000 141.80872 ? 101 LYS D HZ2  1 
ATOM 3322  H HZ3  . LYS B 1 101 ? 77.79276  104.90640 123.27244 1.000 141.80872 ? 101 LYS D HZ3  1 
ATOM 3323  N N    . GLU B 1 102 ? 72.53506  103.89622 118.56357 1.000 146.73698 ? 102 GLU D N    1 
ATOM 3324  C CA   . GLU B 1 102 ? 71.10187  103.65272 118.59291 1.000 146.73698 ? 102 GLU D CA   1 
ATOM 3325  C C    . GLU B 1 102 ? 70.62375  103.28410 117.19664 1.000 146.73698 ? 102 GLU D C    1 
ATOM 3326  O O    . GLU B 1 102 ? 71.39954  103.23666 116.23863 1.000 146.73698 ? 102 GLU D O    1 
ATOM 3327  C CB   . GLU B 1 102 ? 70.33736  104.87751 119.11158 1.000 146.73698 ? 102 GLU D CB   1 
ATOM 3328  C CG   . GLU B 1 102 ? 70.54223  105.16053 120.59137 1.000 146.73698 ? 102 GLU D CG   1 
ATOM 3329  C CD   . GLU B 1 102 ? 70.13479  103.99673 121.47355 1.000 146.73698 ? 102 GLU D CD   1 
ATOM 3330  O OE1  . GLU B 1 102 ? 69.18492  103.27411 121.10571 1.000 146.73698 ? 102 GLU D OE1  1 
ATOM 3331  O OE2  . GLU B 1 102 ? 70.76530  103.80435 122.53458 1.000 146.73698 ? 102 GLU D OE2  1 
ATOM 3332  H H    . GLU B 1 102 ? 72.80146  104.30944 117.85804 1.000 146.73698 ? 102 GLU D H    1 
ATOM 3333  H HA   . GLU B 1 102 ? 70.91580  102.90287 119.17822 1.000 146.73698 ? 102 GLU D HA   1 
ATOM 3334  H HB2  . GLU B 1 102 ? 70.63281  105.65844 118.61770 1.000 146.73698 ? 102 GLU D HB2  1 
ATOM 3335  H HB3  . GLU B 1 102 ? 69.38893  104.73843 118.96699 1.000 146.73698 ? 102 GLU D HB3  1 
ATOM 3336  H HG2  . GLU B 1 102 ? 71.48109  105.34348 120.75036 1.000 146.73698 ? 102 GLU D HG2  1 
ATOM 3337  H HG3  . GLU B 1 102 ? 70.00648  105.92929 120.84250 1.000 146.73698 ? 102 GLU D HG3  1 
ATOM 3338  N N    . ASN B 1 103 ? 69.32760  103.00575 117.09637 1.000 145.31458 ? 103 ASN D N    1 
ATOM 3339  C CA   . ASN B 1 103 ? 68.72353  102.67810 115.81518 1.000 145.31458 ? 103 ASN D CA   1 
ATOM 3340  C C    . ASN B 1 103 ? 68.41918  103.94592 115.02624 1.000 145.31458 ? 103 ASN D C    1 
ATOM 3341  O O    . ASN B 1 103 ? 68.37088  105.05118 115.57290 1.000 145.31458 ? 103 ASN D O    1 
ATOM 3342  C CB   . ASN B 1 103 ? 67.44166  101.87337 116.02195 1.000 145.31458 ? 103 ASN D CB   1 
ATOM 3343  C CG   . ASN B 1 103 ? 67.69020  100.55295 116.72023 1.000 145.31458 ? 103 ASN D CG   1 
ATOM 3344  O OD1  . ASN B 1 103 ? 68.70778  99.89956  116.49237 1.000 145.31458 ? 103 ASN D OD1  1 
ATOM 3345  N ND2  . ASN B 1 103 ? 66.76072  100.15406 117.57975 1.000 145.31458 ? 103 ASN D ND2  1 
ATOM 3346  H H    . ASN B 1 103 ? 68.77804  103.00033 117.75747 1.000 145.31458 ? 103 ASN D H    1 
ATOM 3347  H HA   . ASN B 1 103 ? 69.34281  102.13901 115.29880 1.000 145.31458 ? 103 ASN D HA   1 
ATOM 3348  H HB2  . ASN B 1 103 ? 66.82930  102.39096 116.56781 1.000 145.31458 ? 103 ASN D HB2  1 
ATOM 3349  H HB3  . ASN B 1 103 ? 67.04180  101.68712 115.15834 1.000 145.31458 ? 103 ASN D HB3  1 
ATOM 3350  H HD21 . ASN B 1 103 ? 66.85625  99.41118  118.00192 1.000 145.31458 ? 103 ASN D HD21 1 
ATOM 3351  H HD22 . ASN B 1 103 ? 66.06298  100.63849 117.71355 1.000 145.31458 ? 103 ASN D HD22 1 
ATOM 3352  N N    . GLY B 1 104 ? 68.21297  103.77458 113.72302 1.000 143.77195 ? 104 GLY D N    1 
ATOM 3353  C CA   . GLY B 1 104 ? 67.92274  104.89380 112.85331 1.000 143.77195 ? 104 GLY D CA   1 
ATOM 3354  C C    . GLY B 1 104 ? 69.12355  105.72184 112.46477 1.000 143.77195 ? 104 GLY D C    1 
ATOM 3355  O O    . GLY B 1 104 ? 68.95545  106.75973 111.81499 1.000 143.77195 ? 104 GLY D O    1 
ATOM 3356  H H    . GLY B 1 104 ? 68.23781  103.01455 113.32221 1.000 143.77195 ? 104 GLY D H    1 
ATOM 3357  H HA2  . GLY B 1 104 ? 67.51117  104.56407 112.03922 1.000 143.77195 ? 104 GLY D HA2  1 
ATOM 3358  H HA3  . GLY B 1 104 ? 67.28799  105.47874 113.29544 1.000 143.77195 ? 104 GLY D HA3  1 
ATOM 3359  N N    . VAL B 1 105 ? 70.33264  105.29960 112.83947 1.000 139.20504 ? 105 VAL D N    1 
ATOM 3360  C CA   . VAL B 1 105 ? 71.52014  106.07741 112.51555 1.000 139.20504 ? 105 VAL D CA   1 
ATOM 3361  C C    . VAL B 1 105 ? 71.70580  106.10819 111.00727 1.000 139.20504 ? 105 VAL D C    1 
ATOM 3362  O O    . VAL B 1 105 ? 71.64264  105.07252 110.33367 1.000 139.20504 ? 105 VAL D O    1 
ATOM 3363  C CB   . VAL B 1 105 ? 72.75130  105.49684 113.22788 1.000 139.20504 ? 105 VAL D CB   1 
ATOM 3364  C CG1  . VAL B 1 105 ? 74.01791  106.23743 112.81177 1.000 139.20504 ? 105 VAL D CG1  1 
ATOM 3365  C CG2  . VAL B 1 105 ? 72.57080  105.56999 114.73873 1.000 139.20504 ? 105 VAL D CG2  1 
ATOM 3366  H H    . VAL B 1 105 ? 70.48770  104.57597 113.27760 1.000 139.20504 ? 105 VAL D H    1 
ATOM 3367  H HA   . VAL B 1 105 ? 71.38486  106.98200 112.82360 1.000 139.20504 ? 105 VAL D HA   1 
ATOM 3368  H HB   . VAL B 1 105 ? 72.85132  104.56477 112.97997 1.000 139.20504 ? 105 VAL D HB   1 
ATOM 3369  H HG11 . VAL B 1 105 ? 74.77676  105.83042 113.25749 1.000 139.20504 ? 105 VAL D HG11 1 
ATOM 3370  H HG12 . VAL B 1 105 ? 74.13361  106.17453 111.85145 1.000 139.20504 ? 105 VAL D HG12 1 
ATOM 3371  H HG13 . VAL B 1 105 ? 73.94106  107.16649 113.07709 1.000 139.20504 ? 105 VAL D HG13 1 
ATOM 3372  H HG21 . VAL B 1 105 ? 73.27724  105.06185 115.16711 1.000 139.20504 ? 105 VAL D HG21 1 
ATOM 3373  H HG22 . VAL B 1 105 ? 72.61805  106.49758 115.01778 1.000 139.20504 ? 105 VAL D HG22 1 
ATOM 3374  H HG23 . VAL B 1 105 ? 71.70701  105.19895 114.97384 1.000 139.20504 ? 105 VAL D HG23 1 
ATOM 3375  N N    . ASN B 1 106 ? 71.93986  107.30263 110.46943 1.000 139.42255 ? 106 ASN D N    1 
ATOM 3376  C CA   . ASN B 1 106 ? 72.10927  107.49946 109.03992 1.000 139.42255 ? 106 ASN D CA   1 
ATOM 3377  C C    . ASN B 1 106 ? 73.40913  108.24124 108.76867 1.000 139.42255 ? 106 ASN D C    1 
ATOM 3378  O O    . ASN B 1 106 ? 73.97706  108.87877 109.65939 1.000 139.42255 ? 106 ASN D O    1 
ATOM 3379  C CB   . ASN B 1 106 ? 70.94027  108.28667 108.44018 1.000 139.42255 ? 106 ASN D CB   1 
ATOM 3380  C CG   . ASN B 1 106 ? 69.67430  107.46321 108.33732 1.000 139.42255 ? 106 ASN D CG   1 
ATOM 3381  O OD1  . ASN B 1 106 ? 69.61681  106.32773 108.80845 1.000 139.42255 ? 106 ASN D OD1  1 
ATOM 3382  N ND2  . ASN B 1 106 ? 68.65068  108.03180 107.71270 1.000 139.42255 ? 106 ASN D ND2  1 
ATOM 3383  H H    . ASN B 1 106 ? 72.00138  108.02808 110.92157 1.000 139.42255 ? 106 ASN D H    1 
ATOM 3384  H HA   . ASN B 1 106 ? 72.15758  106.63494 108.60888 1.000 139.42255 ? 106 ASN D HA   1 
ATOM 3385  H HB2  . ASN B 1 106 ? 70.75707  109.05609 109.00104 1.000 139.42255 ? 106 ASN D HB2  1 
ATOM 3386  H HB3  . ASN B 1 106 ? 71.18308  108.57664 107.54744 1.000 139.42255 ? 106 ASN D HB3  1 
ATOM 3387  H HD21 . ASN B 1 106 ? 67.90875  107.60623 107.62636 1.000 139.42255 ? 106 ASN D HD21 1 
ATOM 3388  H HD22 . ASN B 1 106 ? 68.73042  108.82715 107.39525 1.000 139.42255 ? 106 ASN D HD22 1 
ATOM 3389  N N    . VAL B 1 107 ? 73.87699  108.14791 107.52564 1.000 132.03097 ? 107 VAL D N    1 
ATOM 3390  C CA   . VAL B 1 107 ? 75.07860  108.84032 107.07881 1.000 132.03097 ? 107 VAL D CA   1 
ATOM 3391  C C    . VAL B 1 107 ? 74.84545  109.35934 105.66812 1.000 132.03097 ? 107 VAL D C    1 
ATOM 3392  O O    . VAL B 1 107 ? 74.05993  108.78497 104.90617 1.000 132.03097 ? 107 VAL D O    1 
ATOM 3393  C CB   . VAL B 1 107 ? 76.31914  107.92499 107.12268 1.000 132.03097 ? 107 VAL D CB   1 
ATOM 3394  C CG1  . VAL B 1 107 ? 77.52613  108.64455 106.55352 1.000 132.03097 ? 107 VAL D CG1  1 
ATOM 3395  C CG2  . VAL B 1 107 ? 76.58922  107.47217 108.54162 1.000 132.03097 ? 107 VAL D CG2  1 
ATOM 3396  H H    . VAL B 1 107 ? 73.50475  107.67781 106.90918 1.000 132.03097 ? 107 VAL D H    1 
ATOM 3397  H HA   . VAL B 1 107 ? 75.24162  109.59939 107.65647 1.000 132.03097 ? 107 VAL D HA   1 
ATOM 3398  H HB   . VAL B 1 107 ? 76.15708  107.13885 106.58250 1.000 132.03097 ? 107 VAL D HB   1 
ATOM 3399  H HG11 . VAL B 1 107 ? 78.32735  108.16356 106.81012 1.000 132.03097 ? 107 VAL D HG11 1 
ATOM 3400  H HG12 . VAL B 1 107 ? 77.45154  108.67259 105.58732 1.000 132.03097 ? 107 VAL D HG12 1 
ATOM 3401  H HG13 . VAL B 1 107 ? 77.55040  109.54567 106.91197 1.000 132.03097 ? 107 VAL D HG13 1 
ATOM 3402  H HG21 . VAL B 1 107 ? 77.38167  106.91350 108.54794 1.000 132.03097 ? 107 VAL D HG21 1 
ATOM 3403  H HG22 . VAL B 1 107 ? 76.73012  108.25490 109.09539 1.000 132.03097 ? 107 VAL D HG22 1 
ATOM 3404  H HG23 . VAL B 1 107 ? 75.82524  106.96941 108.86355 1.000 132.03097 ? 107 VAL D HG23 1 
ATOM 3405  N N    . PHE B 1 108 ? 75.53194  110.44651 105.32251 1.000 134.22887 ? 108 PHE D N    1 
ATOM 3406  C CA   . PHE B 1 108 ? 75.39197  111.09327 104.02631 1.000 134.22887 ? 108 PHE D CA   1 
ATOM 3407  C C    . PHE B 1 108 ? 76.77796  111.36964 103.46440 1.000 134.22887 ? 108 PHE D C    1 
ATOM 3408  O O    . PHE B 1 108 ? 77.74875  111.47090 104.22124 1.000 134.22887 ? 108 PHE D O    1 
ATOM 3409  C CB   . PHE B 1 108 ? 74.59863  112.39807 104.14220 1.000 134.22887 ? 108 PHE D CB   1 
ATOM 3410  C CG   . PHE B 1 108 ? 73.30283  112.25803 104.89178 1.000 134.22887 ? 108 PHE D CG   1 
ATOM 3411  C CD1  . PHE B 1 108 ? 73.29481  112.15634 106.27267 1.000 134.22887 ? 108 PHE D CD1  1 
ATOM 3412  C CD2  . PHE B 1 108 ? 72.09474  112.23088 104.21870 1.000 134.22887 ? 108 PHE D CD2  1 
ATOM 3413  C CE1  . PHE B 1 108 ? 72.10954  112.02799 106.96659 1.000 134.22887 ? 108 PHE D CE1  1 
ATOM 3414  C CE2  . PHE B 1 108 ? 70.90464  112.10448 104.90995 1.000 134.22887 ? 108 PHE D CE2  1 
ATOM 3415  C CZ   . PHE B 1 108 ? 70.91344  112.00219 106.28492 1.000 134.22887 ? 108 PHE D CZ   1 
ATOM 3416  H H    . PHE B 1 108 ? 76.10080  110.83393 105.83695 1.000 134.22887 ? 108 PHE D H    1 
ATOM 3417  H HA   . PHE B 1 108 ? 74.92544  110.50190 103.41665 1.000 134.22887 ? 108 PHE D HA   1 
ATOM 3418  H HB2  . PHE B 1 108 ? 75.14144  113.04959 104.60900 1.000 134.22887 ? 108 PHE D HB2  1 
ATOM 3419  H HB3  . PHE B 1 108 ? 74.39276  112.71781 103.25045 1.000 134.22887 ? 108 PHE D HB3  1 
ATOM 3420  H HD1  . PHE B 1 108 ? 74.09963  112.17255 106.73705 1.000 134.22887 ? 108 PHE D HD1  1 
ATOM 3421  H HD2  . PHE B 1 108 ? 72.08358  112.29874 103.29157 1.000 134.22887 ? 108 PHE D HD2  1 
ATOM 3422  H HE1  . PHE B 1 108 ? 72.11810  111.95976 107.89369 1.000 134.22887 ? 108 PHE D HE1  1 
ATOM 3423  H HE2  . PHE B 1 108 ? 70.09807  112.08611 104.44817 1.000 134.22887 ? 108 PHE D HE2  1 
ATOM 3424  H HZ   . PHE B 1 108 ? 70.11377  111.91623 106.75129 1.000 134.22887 ? 108 PHE D HZ   1 
ATOM 3425  N N    . GLY B 1 109 ? 76.86878  111.49352 102.14653 1.000 146.37958 ? 109 GLY D N    1 
ATOM 3426  C CA   . GLY B 1 109 ? 78.14291  111.68261 101.46384 1.000 146.37958 ? 109 GLY D CA   1 
ATOM 3427  C C    . GLY B 1 109 ? 78.09099  112.82318 100.47143 1.000 146.37958 ? 109 GLY D C    1 
ATOM 3428  O O    . GLY B 1 109 ? 77.08693  113.01383 99.77855  1.000 146.37958 ? 109 GLY D O    1 
ATOM 3429  H H    . GLY B 1 109 ? 76.19339  111.47110 101.61484 1.000 146.37958 ? 109 GLY D H    1 
ATOM 3430  H HA2  . GLY B 1 109 ? 78.83695  111.87081 102.11525 1.000 146.37958 ? 109 GLY D HA2  1 
ATOM 3431  H HA3  . GLY B 1 109 ? 78.37799  110.86903 100.99022 1.000 146.37958 ? 109 GLY D HA3  1 
ATOM 3432  N N    . MET B 1 110 ? 79.18364  113.58188 100.40105 1.000 154.07236 ? 110 MET D N    1 
ATOM 3433  C CA   . MET B 1 110 ? 79.31547  114.66978 99.44402  1.000 154.07236 ? 110 MET D CA   1 
ATOM 3434  C C    . MET B 1 110 ? 79.83802  114.16430 98.10519  1.000 154.07236 ? 110 MET D C    1 
ATOM 3435  O O    . MET B 1 110 ? 80.55783  113.16479 98.02869  1.000 154.07236 ? 110 MET D O    1 
ATOM 3436  C CB   . MET B 1 110 ? 80.25657  115.74783 99.98763  1.000 154.07236 ? 110 MET D CB   1 
ATOM 3437  C CG   . MET B 1 110 ? 80.49976  116.92945 99.04645  1.000 154.07236 ? 110 MET D CG   1 
ATOM 3438  S SD   . MET B 1 110 ? 79.09847  117.42918 98.02780  1.000 154.07236 ? 110 MET D SD   1 
ATOM 3439  C CE   . MET B 1 110 ? 77.88153  117.81426 99.27669  1.000 154.07236 ? 110 MET D CE   1 
ATOM 3440  H H    . MET B 1 110 ? 79.87138  113.48041 100.90785 1.000 154.07236 ? 110 MET D H    1 
ATOM 3441  H HA   . MET B 1 110 ? 78.44266  115.06843 99.30990  1.000 154.07236 ? 110 MET D HA   1 
ATOM 3442  H HB2  . MET B 1 110 ? 79.87944  116.10152 100.80823 1.000 154.07236 ? 110 MET D HB2  1 
ATOM 3443  H HB3  . MET B 1 110 ? 81.11738  115.34137 100.17456 1.000 154.07236 ? 110 MET D HB3  1 
ATOM 3444  H HG2  . MET B 1 110 ? 80.75664  117.69720 99.58026  1.000 154.07236 ? 110 MET D HG2  1 
ATOM 3445  H HG3  . MET B 1 110 ? 81.22453  116.69719 98.44549  1.000 154.07236 ? 110 MET D HG3  1 
ATOM 3446  H HE1  . MET B 1 110 ? 77.25339  118.45871 98.91463  1.000 154.07236 ? 110 MET D HE1  1 
ATOM 3447  H HE2  . MET B 1 110 ? 77.41749  117.00076 99.51638  1.000 154.07236 ? 110 MET D HE2  1 
ATOM 3448  H HE3  . MET B 1 110 ? 78.33006  118.18692 100.05150 1.000 154.07236 ? 110 MET D HE3  1 
ATOM 3449  N N    . THR B 1 111 ? 79.46019  114.87118 97.04259  1.000 154.66212 ? 111 THR D N    1 
ATOM 3450  C CA   . THR B 1 111 ? 79.98753  114.58202 95.71640  1.000 154.66212 ? 111 THR D CA   1 
ATOM 3451  C C    . THR B 1 111 ? 81.10428  115.56310 95.38374  1.000 154.66212 ? 111 THR D C    1 
ATOM 3452  O O    . THR B 1 111 ? 80.88933  116.77880 95.35695  1.000 154.66212 ? 111 THR D O    1 
ATOM 3453  C CB   . THR B 1 111 ? 78.87829  114.67251 94.66960  1.000 154.66212 ? 111 THR D CB   1 
ATOM 3454  O OG1  . THR B 1 111 ? 78.15458  115.89794 94.83946  1.000 154.66212 ? 111 THR D OG1  1 
ATOM 3455  C CG2  . THR B 1 111 ? 77.91947  113.49995 94.80375  1.000 154.66212 ? 111 THR D CG2  1 
ATOM 3456  H H    . THR B 1 111 ? 78.89999  115.52331 97.06529  1.000 154.66212 ? 111 THR D H    1 
ATOM 3457  H HA   . THR B 1 111 ? 80.35283  113.68384 95.69778  1.000 154.66212 ? 111 THR D HA   1 
ATOM 3458  H HB   . THR B 1 111 ? 79.26959  114.64906 93.78238  1.000 154.66212 ? 111 THR D HB   1 
ATOM 3459  H HG1  . THR B 1 111 ? 77.55254  115.95918 94.25692  1.000 154.66212 ? 111 THR D HG1  1 
ATOM 3460  H HG21 . THR B 1 111 ? 77.20328  113.58331 94.15505  1.000 154.66212 ? 111 THR D HG21 1 
ATOM 3461  H HG22 . THR B 1 111 ? 78.39091  112.66672 94.64851  1.000 154.66212 ? 111 THR D HG22 1 
ATOM 3462  H HG23 . THR B 1 111 ? 77.53711  113.48566 95.69511  1.000 154.66212 ? 111 THR D HG23 1 
ATOM 3463  N N    . ARG B 1 112 ? 82.29830  115.03585 95.12902  1.000 157.12629 ? 112 ARG D N    1 
ATOM 3464  C CA   . ARG B 1 112 ? 83.44031  115.89143 94.85649  1.000 157.12629 ? 112 ARG D CA   1 
ATOM 3465  C C    . ARG B 1 112 ? 83.24366  116.63147 93.53420  1.000 157.12629 ? 112 ARG D C    1 
ATOM 3466  O O    . ARG B 1 112 ? 82.52240  116.18626 92.63672  1.000 157.12629 ? 112 ARG D O    1 
ATOM 3467  C CB   . ARG B 1 112 ? 84.72873  115.07103 94.82101  1.000 157.12629 ? 112 ARG D CB   1 
ATOM 3468  C CG   . ARG B 1 112 ? 85.98454  115.88728 95.08659  1.000 157.12629 ? 112 ARG D CG   1 
ATOM 3469  C CD   . ARG B 1 112 ? 87.23154  115.02011 95.04051  1.000 157.12629 ? 112 ARG D CD   1 
ATOM 3470  N NE   . ARG B 1 112 ? 87.32307  114.13895 96.20173  1.000 157.12629 ? 112 ARG D NE   1 
ATOM 3471  C CZ   . ARG B 1 112 ? 88.28972  114.16462 97.11156  1.000 157.12629 ? 112 ARG D CZ   1 
ATOM 3472  N NH1  . ARG B 1 112 ? 89.29297  115.02578 97.04004  1.000 157.12629 ? 112 ARG D NH1  1 
ATOM 3473  N NH2  . ARG B 1 112 ? 88.24760  113.30306 98.12415  1.000 157.12629 ? 112 ARG D NH2  1 
ATOM 3474  H H    . ARG B 1 112 ? 82.46987  114.19344 95.11031  1.000 157.12629 ? 112 ARG D H    1 
ATOM 3475  H HA   . ARG B 1 112 ? 83.52005  116.55094 95.56301  1.000 157.12629 ? 112 ARG D HA   1 
ATOM 3476  H HB2  . ARG B 1 112 ? 84.67608  114.37827 95.49806  1.000 157.12629 ? 112 ARG D HB2  1 
ATOM 3477  H HB3  . ARG B 1 112 ? 84.81793  114.66725 93.94369  1.000 157.12629 ? 112 ARG D HB3  1 
ATOM 3478  H HG2  . ARG B 1 112 ? 86.06776  116.57512 94.40769  1.000 157.12629 ? 112 ARG D HG2  1 
ATOM 3479  H HG3  . ARG B 1 112 ? 85.92479  116.28958 95.96692  1.000 157.12629 ? 112 ARG D HG3  1 
ATOM 3480  H HD2  . ARG B 1 112 ? 87.20300  114.47073 94.24303  1.000 157.12629 ? 112 ARG D HD2  1 
ATOM 3481  H HD3  . ARG B 1 112 ? 88.00866  115.59579 95.00974  1.000 157.12629 ? 112 ARG D HD3  1 
ATOM 3482  H HE   . ARG B 1 112 ? 86.69157  113.56556 96.31358  1.000 157.12629 ? 112 ARG D HE   1 
ATOM 3483  H HH11 . ARG B 1 112 ? 89.34089  115.59131 96.39627  1.000 157.12629 ? 112 ARG D HH11 1 
ATOM 3484  H HH12 . ARG B 1 112 ? 89.90381  115.01771 97.64523  1.000 157.12629 ? 112 ARG D HH12 1 
ATOM 3485  H HH21 . ARG B 1 112 ? 87.60080  112.73890 98.18224  1.000 157.12629 ? 112 ARG D HH21 1 
ATOM 3486  H HH22 . ARG B 1 112 ? 88.86709  113.30930 98.72050  1.000 157.12629 ? 112 ARG D HH22 1 
ATOM 3487  N N    . GLY B 1 113 ? 83.90067  117.78338 93.42374  1.000 166.17616 ? 113 GLY D N    1 
ATOM 3488  C CA   . GLY B 1 113 ? 83.77818  118.61811 92.24689  1.000 166.17616 ? 113 GLY D CA   1 
ATOM 3489  C C    . GLY B 1 113 ? 82.82590  119.77720 92.45747  1.000 166.17616 ? 113 GLY D C    1 
ATOM 3490  O O    . GLY B 1 113 ? 82.27866  120.00297 93.54041  1.000 166.17616 ? 113 GLY D O    1 
ATOM 3491  H H    . GLY B 1 113 ? 84.42701  118.10069 94.02508  1.000 166.17616 ? 113 GLY D H    1 
ATOM 3492  H HA2  . GLY B 1 113 ? 84.64890  118.97555 92.01344  1.000 166.17616 ? 113 GLY D HA2  1 
ATOM 3493  H HA3  . GLY B 1 113 ? 83.45550  118.08724 91.50224  1.000 166.17616 ? 113 GLY D HA3  1 
ATOM 3494  N N    . THR B 1 114 ? 82.62635  120.53561 91.37705  1.000 176.87379 ? 114 THR D N    1 
ATOM 3495  C CA   . THR B 1 114 ? 81.74480  121.69604 91.44541  1.000 176.87379 ? 114 THR D CA   1 
ATOM 3496  C C    . THR B 1 114 ? 80.31343  121.29693 91.78156  1.000 176.87379 ? 114 THR D C    1 
ATOM 3497  O O    . THR B 1 114 ? 79.65798  121.96985 92.58528  1.000 176.87379 ? 114 THR D O    1 
ATOM 3498  C CB   . THR B 1 114 ? 81.78227  122.46366 90.12421  1.000 176.87379 ? 114 THR D CB   1 
ATOM 3499  O OG1  . THR B 1 114 ? 81.53639  121.56382 89.03623  1.000 176.87379 ? 114 THR D OG1  1 
ATOM 3500  C CG2  . THR B 1 114 ? 83.13615  123.13046 89.93431  1.000 176.87379 ? 114 THR D CG2  1 
ATOM 3501  H H    . THR B 1 114 ? 82.98411  120.40074 90.60677  1.000 176.87379 ? 114 THR D H    1 
ATOM 3502  H HA   . THR B 1 114 ? 82.06116  122.28971 92.14408  1.000 176.87379 ? 114 THR D HA   1 
ATOM 3503  H HB   . THR B 1 114 ? 81.10059  123.15339 90.13329  1.000 176.87379 ? 114 THR D HB   1 
ATOM 3504  H HG1  . THR B 1 114 ? 80.79119  121.18953 89.13578  1.000 176.87379 ? 114 THR D HG1  1 
ATOM 3505  H HG21 . THR B 1 114 ? 83.14527  123.63202 89.10433  1.000 176.87379 ? 114 THR D HG21 1 
ATOM 3506  H HG22 . THR B 1 114 ? 83.31217  123.73636 90.67100  1.000 176.87379 ? 114 THR D HG22 1 
ATOM 3507  H HG23 . THR B 1 114 ? 83.83489  122.45839 89.90533  1.000 176.87379 ? 114 THR D HG23 1 
ATOM 3508  N N    . ASP B 1 115 ? 79.81198  120.21683 91.18375  1.000 177.04836 ? 115 ASP D N    1 
ATOM 3509  C CA   . ASP B 1 115 ? 78.46941  119.71583 91.47765  1.000 177.04836 ? 115 ASP D CA   1 
ATOM 3510  C C    . ASP B 1 115 ? 78.46547  119.24830 92.92666  1.000 177.04836 ? 115 ASP D C    1 
ATOM 3511  O O    . ASP B 1 115 ? 79.06596  118.23162 93.27765  1.000 177.04836 ? 115 ASP D O    1 
ATOM 3512  C CB   . ASP B 1 115 ? 78.08749  118.59761 90.51699  1.000 177.04836 ? 115 ASP D CB   1 
ATOM 3513  C CG   . ASP B 1 115 ? 78.21581  119.00986 89.06372  1.000 177.04836 ? 115 ASP D CG   1 
ATOM 3514  O OD1  . ASP B 1 115 ? 78.58424  120.17513 88.80574  1.000 177.04836 ? 115 ASP D OD1  1 
ATOM 3515  O OD2  . ASP B 1 115 ? 77.94976  118.16916 88.17930  1.000 177.04836 ? 115 ASP D OD2  1 
ATOM 3516  H H    . ASP B 1 115 ? 80.23560  119.75048 90.59836  1.000 177.04836 ? 115 ASP D H    1 
ATOM 3517  H HA   . ASP B 1 115 ? 77.82636  120.43591 91.38415  1.000 177.04836 ? 115 ASP D HA   1 
ATOM 3518  H HB2  . ASP B 1 115 ? 78.67233  117.83861 90.66715  1.000 177.04836 ? 115 ASP D HB2  1 
ATOM 3519  H HB3  . ASP B 1 115 ? 77.16516  118.34447 90.67780  1.000 177.04836 ? 115 ASP D HB3  1 
ATOM 3520  N N    . THR B 1 116 ? 77.77600  120.00102 93.77955  1.000 165.89647 ? 116 THR D N    1 
ATOM 3521  C CA   . THR B 1 116 ? 77.82426  119.80865 95.22342  1.000 165.89647 ? 116 THR D CA   1 
ATOM 3522  C C    . THR B 1 116 ? 76.43068  119.48520 95.74499  1.000 165.89647 ? 116 THR D C    1 
ATOM 3523  O O    . THR B 1 116 ? 75.50300  120.28611 95.58648  1.000 165.89647 ? 116 THR D O    1 
ATOM 3524  C CB   . THR B 1 116 ? 78.37208  121.05813 95.91491  1.000 165.89647 ? 116 THR D CB   1 
ATOM 3525  O OG1  . THR B 1 116 ? 79.64025  121.40586 95.34490  1.000 165.89647 ? 116 THR D OG1  1 
ATOM 3526  C CG2  . THR B 1 116 ? 78.54338  120.82071 97.40924  1.000 165.89647 ? 116 THR D CG2  1 
ATOM 3527  H H    . THR B 1 116 ? 77.25929  120.64459 93.53794  1.000 165.89647 ? 116 THR D H    1 
ATOM 3528  H HA   . THR B 1 116 ? 78.40812  119.06352 95.43339  1.000 165.89647 ? 116 THR D HA   1 
ATOM 3529  H HB   . THR B 1 116 ? 77.75077  121.79257 95.79083  1.000 165.89647 ? 116 THR D HB   1 
ATOM 3530  H HG1  . THR B 1 116 ? 79.55208  121.56767 94.52530  1.000 165.89647 ? 116 THR D HG1  1 
ATOM 3531  H HG21 . THR B 1 116 ? 78.80553  121.64660 97.84476  1.000 165.89647 ? 116 THR D HG21 1 
ATOM 3532  H HG22 . THR B 1 116 ? 77.71215  120.51065 97.80056  1.000 165.89647 ? 116 THR D HG22 1 
ATOM 3533  H HG23 . THR B 1 116 ? 79.23128  120.15499 97.55997  1.000 165.89647 ? 116 THR D HG23 1 
ATOM 3534  N N    . ARG B 1 117 ? 76.29218  118.31759 96.36908  1.000 155.74825 ? 117 ARG D N    1 
ATOM 3535  C CA   . ARG B 1 117 ? 75.08906  117.97726 97.11494  1.000 155.74825 ? 117 ARG D CA   1 
ATOM 3536  C C    . ARG B 1 117 ? 75.32495  116.65621 97.83031  1.000 155.74825 ? 117 ARG D C    1 
ATOM 3537  O O    . ARG B 1 117 ? 76.14795  115.83877 97.41013  1.000 155.74825 ? 117 ARG D O    1 
ATOM 3538  C CB   . ARG B 1 117 ? 73.84990  117.87740 96.21508  1.000 155.74825 ? 117 ARG D CB   1 
ATOM 3539  C CG   . ARG B 1 117 ? 73.87491  116.73418 95.20737  1.000 155.74825 ? 117 ARG D CG   1 
ATOM 3540  C CD   . ARG B 1 117 ? 72.45938  116.29677 94.86251  1.000 155.74825 ? 117 ARG D CD   1 
ATOM 3541  N NE   . ARG B 1 117 ? 72.43847  115.16858 93.93707  1.000 155.74825 ? 117 ARG D NE   1 
ATOM 3542  C CZ   . ARG B 1 117 ? 71.64419  114.11031 94.04734  1.000 155.74825 ? 117 ARG D CZ   1 
ATOM 3543  N NH1  . ARG B 1 117 ? 70.76737  113.99665 95.03315  1.000 155.74825 ? 117 ARG D NH1  1 
ATOM 3544  N NH2  . ARG B 1 117 ? 71.73184  113.13779 93.14463  1.000 155.74825 ? 117 ARG D NH2  1 
ATOM 3545  H H    . ARG B 1 117 ? 76.89059  117.70014 96.37532  1.000 155.74825 ? 117 ARG D H    1 
ATOM 3546  H HA   . ARG B 1 117 ? 74.92469  118.65993 97.78403  1.000 155.74825 ? 117 ARG D HA   1 
ATOM 3547  H HB2  . ARG B 1 117 ? 73.07233  117.75040 96.78057  1.000 155.74825 ? 117 ARG D HB2  1 
ATOM 3548  H HB3  . ARG B 1 117 ? 73.75493  118.70393 95.71785  1.000 155.74825 ? 117 ARG D HB3  1 
ATOM 3549  H HG2  . ARG B 1 117 ? 74.30603  117.03638 94.39286  1.000 155.74825 ? 117 ARG D HG2  1 
ATOM 3550  H HG3  . ARG B 1 117 ? 74.34555  115.96996 95.57221  1.000 155.74825 ? 117 ARG D HG3  1 
ATOM 3551  H HD2  . ARG B 1 117 ? 72.01094  116.04238 95.68211  1.000 155.74825 ? 117 ARG D HD2  1 
ATOM 3552  H HD3  . ARG B 1 117 ? 71.99241  117.03722 94.44483  1.000 155.74825 ? 117 ARG D HD3  1 
ATOM 3553  H HE   . ARG B 1 117 ? 72.96710  115.20010 93.25967  1.000 155.74825 ? 117 ARG D HE   1 
ATOM 3554  H HH11 . ARG B 1 117 ? 70.69390  114.61244 95.62679  1.000 155.74825 ? 117 ARG D HH11 1 
ATOM 3555  H HH12 . ARG B 1 117 ? 70.26595  113.29943 95.07892  1.000 155.74825 ? 117 ARG D HH12 1 
ATOM 3556  H HH21 . ARG B 1 117 ? 72.29715  113.19885 92.49973  1.000 155.74825 ? 117 ARG D HH21 1 
ATOM 3557  H HH22 . ARG B 1 117 ? 71.22216  112.44774 93.20639  1.000 155.74825 ? 117 ARG D HH22 1 
ATOM 3558  N N    . PHE B 1 118 ? 74.58938  116.46116 98.92024  1.000 153.04937 ? 118 PHE D N    1 
ATOM 3559  C CA   . PHE B 1 118 ? 74.61919  115.20344 99.65959  1.000 153.04937 ? 118 PHE D CA   1 
ATOM 3560  C C    . PHE B 1 118 ? 73.90467  114.14474 98.82894  1.000 153.04937 ? 118 PHE D C    1 
ATOM 3561  O O    . PHE B 1 118 ? 72.67395  114.14018 98.73186  1.000 153.04937 ? 118 PHE D O    1 
ATOM 3562  C CB   . PHE B 1 118 ? 73.96974  115.38789 101.02765 1.000 153.04937 ? 118 PHE D CB   1 
ATOM 3563  C CG   . PHE B 1 118 ? 74.77729  116.23898 101.97793 1.000 153.04937 ? 118 PHE D CG   1 
ATOM 3564  C CD1  . PHE B 1 118 ? 76.13621  116.43718 101.78371 1.000 153.04937 ? 118 PHE D CD1  1 
ATOM 3565  C CD2  . PHE B 1 118 ? 74.16569  116.87281 103.04484 1.000 153.04937 ? 118 PHE D CD2  1 
ATOM 3566  C CE1  . PHE B 1 118 ? 76.87076  117.22284 102.64801 1.000 153.04937 ? 118 PHE D CE1  1 
ATOM 3567  C CE2  . PHE B 1 118 ? 74.89640  117.66601 103.90812 1.000 153.04937 ? 118 PHE D CE2  1 
ATOM 3568  C CZ   . PHE B 1 118 ? 76.25073  117.83915 103.71009 1.000 153.04937 ? 118 PHE D CZ   1 
ATOM 3569  H H    . PHE B 1 118 ? 74.06014  117.04948 99.25642  1.000 153.04937 ? 118 PHE D H    1 
ATOM 3570  H HA   . PHE B 1 118 ? 75.53538  114.91022 99.77198  1.000 153.04937 ? 118 PHE D HA   1 
ATOM 3571  H HB2  . PHE B 1 118 ? 73.10747  115.81538 100.90755 1.000 153.04937 ? 118 PHE D HB2  1 
ATOM 3572  H HB3  . PHE B 1 118 ? 73.85091  114.51672 101.43656 1.000 153.04937 ? 118 PHE D HB3  1 
ATOM 3573  H HD1  . PHE B 1 118 ? 76.56641  116.02235 101.07311 1.000 153.04937 ? 118 PHE D HD1  1 
ATOM 3574  H HD2  . PHE B 1 118 ? 73.25382  116.75908 103.18626 1.000 153.04937 ? 118 PHE D HD2  1 
ATOM 3575  H HE1  . PHE B 1 118 ? 77.78311  117.33948 102.50951 1.000 153.04937 ? 118 PHE D HE1  1 
ATOM 3576  H HE2  . PHE B 1 118 ? 74.47668  118.08025 104.62724 1.000 153.04937 ? 118 PHE D HE2  1 
ATOM 3577  H HZ   . PHE B 1 118 ? 76.74393  118.37145 104.29197 1.000 153.04937 ? 118 PHE D HZ   1 
ATOM 3578  N N    . HIS B 1 119 ? 74.68170  113.24320 98.22708  1.000 153.30622 ? 119 HIS D N    1 
ATOM 3579  C CA   . HIS B 1 119 ? 74.14356  112.31029 97.24499  1.000 153.30622 ? 119 HIS D CA   1 
ATOM 3580  C C    . HIS B 1 119 ? 73.27159  111.22880 97.86811  1.000 153.30622 ? 119 HIS D C    1 
ATOM 3581  O O    . HIS B 1 119 ? 72.19653  110.93161 97.33558  1.000 153.30622 ? 119 HIS D O    1 
ATOM 3582  C CB   . HIS B 1 119 ? 75.28878  111.65853 96.46811  1.000 153.30622 ? 119 HIS D CB   1 
ATOM 3583  C CG   . HIS B 1 119 ? 74.93985  110.32569 95.88290  1.000 153.30622 ? 119 HIS D CG   1 
ATOM 3584  N ND1  . HIS B 1 119 ? 73.96084  110.16552 94.92617  1.000 153.30622 ? 119 HIS D ND1  1 
ATOM 3585  C CD2  . HIS B 1 119 ? 75.44078  109.08998 96.11880  1.000 153.30622 ? 119 HIS D CD2  1 
ATOM 3586  C CE1  . HIS B 1 119 ? 73.87325  108.88875 94.59835  1.000 153.30622 ? 119 HIS D CE1  1 
ATOM 3587  N NE2  . HIS B 1 119 ? 74.76048  108.21477 95.30760  1.000 153.30622 ? 119 HIS D NE2  1 
ATOM 3588  H H    . HIS B 1 119 ? 75.52447  113.15404 98.37174  1.000 153.30622 ? 119 HIS D H    1 
ATOM 3589  H HA   . HIS B 1 119 ? 73.59769  112.80323 96.61318  1.000 153.30622 ? 119 HIS D HA   1 
ATOM 3590  H HB2  . HIS B 1 119 ? 75.54551  112.24504 95.73989  1.000 153.30622 ? 119 HIS D HB2  1 
ATOM 3591  H HB3  . HIS B 1 119 ? 76.03991  111.53087 97.06806  1.000 153.30622 ? 119 HIS D HB3  1 
ATOM 3592  H HD2  . HIS B 1 119 ? 76.11839  108.87394 96.71790  1.000 153.30622 ? 119 HIS D HD2  1 
ATOM 3593  H HE1  . HIS B 1 119 ? 73.28696  108.52613 93.97439  1.000 153.30622 ? 119 HIS D HE1  1 
ATOM 3594  H HE2  . HIS B 1 119 ? 74.89127  107.36581 95.26818  1.000 153.30622 ? 119 HIS D HE2  1 
ATOM 3595  N N    . HIS B 1 120 ? 73.70206  110.63555 98.97872  1.000 148.69638 ? 120 HIS D N    1 
ATOM 3596  C CA   . HIS B 1 120 ? 73.01450  109.48801 99.55081  1.000 148.69638 ? 120 HIS D CA   1 
ATOM 3597  C C    . HIS B 1 120 ? 72.72852  109.72903 101.02493 1.000 148.69638 ? 120 HIS D C    1 
ATOM 3598  O O    . HIS B 1 120 ? 73.27260  110.64382 101.64812 1.000 148.69638 ? 120 HIS D O    1 
ATOM 3599  C CB   . HIS B 1 120 ? 73.83632  108.20238 99.37721  1.000 148.69638 ? 120 HIS D CB   1 
ATOM 3600  C CG   . HIS B 1 120 ? 75.18155  108.24582 100.03570 1.000 148.69638 ? 120 HIS D CG   1 
ATOM 3601  N ND1  . HIS B 1 120 ? 75.34174  108.50735 101.37940 1.000 148.69638 ? 120 HIS D ND1  1 
ATOM 3602  C CD2  . HIS B 1 120 ? 76.42804  108.06636 99.53712  1.000 148.69638 ? 120 HIS D CD2  1 
ATOM 3603  C CE1  . HIS B 1 120 ? 76.62785  108.48465 101.68060 1.000 148.69638 ? 120 HIS D CE1  1 
ATOM 3604  N NE2  . HIS B 1 120 ? 77.30848  108.21823 100.58066 1.000 148.69638 ? 120 HIS D NE2  1 
ATOM 3605  H H    . HIS B 1 120 ? 74.39577  110.88374 99.42192  1.000 148.69638 ? 120 HIS D H    1 
ATOM 3606  H HA   . HIS B 1 120 ? 72.16535  109.36346 99.10010  1.000 148.69638 ? 120 HIS D HA   1 
ATOM 3607  H HB2  . HIS B 1 120 ? 73.34197  107.46342 99.76508  1.000 148.69638 ? 120 HIS D HB2  1 
ATOM 3608  H HB3  . HIS B 1 120 ? 73.97464  108.04503 98.43025  1.000 148.69638 ? 120 HIS D HB3  1 
ATOM 3609  H HD2  . HIS B 1 120 ? 76.64634  107.87291 98.65386  1.000 148.69638 ? 120 HIS D HD2  1 
ATOM 3610  H HE1  . HIS B 1 120 ? 76.99210  108.63105 102.52348 1.000 148.69638 ? 120 HIS D HE1  1 
ATOM 3611  H HE2  . HIS B 1 120 ? 78.16420  108.15172 100.52648 1.000 148.69638 ? 120 HIS D HE2  1 
ATOM 3612  N N    . SER B 1 121 ? 71.85168  108.88371 101.57548 1.000 135.78437 ? 121 SER D N    1 
ATOM 3613  C CA   . SER B 1 121 ? 71.51117  108.88820 102.99678 1.000 135.78437 ? 121 SER D CA   1 
ATOM 3614  C C    . SER B 1 121 ? 71.61725  107.44663 103.49407 1.000 135.78437 ? 121 SER D C    1 
ATOM 3615  O O    . SER B 1 121 ? 70.63293  106.70619 103.52786 1.000 135.78437 ? 121 SER D O    1 
ATOM 3616  C CB   . SER B 1 121 ? 70.11681  109.46867 103.23188 1.000 135.78437 ? 121 SER D CB   1 
ATOM 3617  O OG   . SER B 1 121 ? 69.12378  108.67671 102.60480 1.000 135.78437 ? 121 SER D OG   1 
ATOM 3618  H H    . SER B 1 121 ? 71.43051  108.28139 101.12974 1.000 135.78437 ? 121 SER D H    1 
ATOM 3619  H HA   . SER B 1 121 ? 72.15407  109.42886 103.48131 1.000 135.78437 ? 121 SER D HA   1 
ATOM 3620  H HB2  . SER B 1 121 ? 69.94354  109.49491 104.18585 1.000 135.78437 ? 121 SER D HB2  1 
ATOM 3621  H HB3  . SER B 1 121 ? 70.08348  110.36489 102.86336 1.000 135.78437 ? 121 SER D HB3  1 
ATOM 3622  H HG   . SER B 1 121 ? 69.12152  107.90475 102.93596 1.000 135.78437 ? 121 SER D HG   1 
ATOM 3623  N N    . GLU B 1 122 ? 72.82548  107.04913 103.88186 1.000 133.26436 ? 122 GLU D N    1 
ATOM 3624  C CA   . GLU B 1 122 ? 73.02975  105.71233 104.41800 1.000 133.26436 ? 122 GLU D CA   1 
ATOM 3625  C C    . GLU B 1 122 ? 72.25716  105.55501 105.72176 1.000 133.26436 ? 122 GLU D C    1 
ATOM 3626  O O    . GLU B 1 122 ? 71.86360  106.53599 106.35575 1.000 133.26436 ? 122 GLU D O    1 
ATOM 3627  C CB   . GLU B 1 122 ? 74.52110  105.45580 104.63689 1.000 133.26436 ? 122 GLU D CB   1 
ATOM 3628  C CG   . GLU B 1 122 ? 74.86394  104.06927 105.15594 1.000 133.26436 ? 122 GLU D CG   1 
ATOM 3629  C CD   . GLU B 1 122 ? 74.51991  102.97673 104.16492 1.000 133.26436 ? 122 GLU D CD   1 
ATOM 3630  O OE1  . GLU B 1 122 ? 74.48649  103.26381 102.95008 1.000 133.26436 ? 122 GLU D OE1  1 
ATOM 3631  O OE2  . GLU B 1 122 ? 74.27920  101.83154 104.60080 1.000 133.26436 ? 122 GLU D OE2  1 
ATOM 3632  H H    . GLU B 1 122 ? 73.53623  107.53132 103.84558 1.000 133.26436 ? 122 GLU D H    1 
ATOM 3633  H HA   . GLU B 1 122 ? 72.69680  105.05752 103.78560 1.000 133.26436 ? 122 GLU D HA   1 
ATOM 3634  H HB2  . GLU B 1 122 ? 74.98353  105.57727 103.79361 1.000 133.26436 ? 122 GLU D HB2  1 
ATOM 3635  H HB3  . GLU B 1 122 ? 74.84605  106.09874 105.28273 1.000 133.26436 ? 122 GLU D HB3  1 
ATOM 3636  H HG2  . GLU B 1 122 ? 75.81931  104.02921 105.31475 1.000 133.26436 ? 122 GLU D HG2  1 
ATOM 3637  H HG3  . GLU B 1 122 ? 74.39031  103.89852 105.98270 1.000 133.26436 ? 122 GLU D HG3  1 
ATOM 3638  N N    . LYS B 1 123 ? 72.01883  104.30385 106.10879 1.000 132.49587 ? 123 LYS D N    1 
ATOM 3639  C CA   . LYS B 1 123 ? 71.25372  103.98604 107.30593 1.000 132.49587 ? 123 LYS D CA   1 
ATOM 3640  C C    . LYS B 1 123 ? 71.95623  102.88498 108.08391 1.000 132.49587 ? 123 LYS D C    1 
ATOM 3641  O O    . LYS B 1 123 ? 72.55189  101.98050 107.49055 1.000 132.49587 ? 123 LYS D O    1 
ATOM 3642  C CB   . LYS B 1 123 ? 69.83145  103.55493 106.94386 1.000 132.49587 ? 123 LYS D CB   1 
ATOM 3643  C CG   . LYS B 1 123 ? 69.17861  104.45104 105.90781 1.000 132.49587 ? 123 LYS D CG   1 
ATOM 3644  C CD   . LYS B 1 123 ? 67.74806  104.03777 105.62650 1.000 132.49587 ? 123 LYS D CD   1 
ATOM 3645  C CE   . LYS B 1 123 ? 67.14375  104.88478 104.51998 1.000 132.49587 ? 123 LYS D CE   1 
ATOM 3646  N NZ   . LYS B 1 123 ? 65.74503  104.48715 104.20801 1.000 132.49587 ? 123 LYS D NZ   1 
ATOM 3647  H H    . LYS B 1 123 ? 72.29670  103.60999 105.68429 1.000 132.49587 ? 123 LYS D H    1 
ATOM 3648  H HA   . LYS B 1 123 ? 71.19979  104.76977 107.87260 1.000 132.49587 ? 123 LYS D HA   1 
ATOM 3649  H HB2  . LYS B 1 123 ? 69.85893  102.65423 106.58552 1.000 132.49587 ? 123 LYS D HB2  1 
ATOM 3650  H HB3  . LYS B 1 123 ? 69.28462  103.57596 107.74453 1.000 132.49587 ? 123 LYS D HB3  1 
ATOM 3651  H HG2  . LYS B 1 123 ? 69.17292  105.36417 106.23522 1.000 132.49587 ? 123 LYS D HG2  1 
ATOM 3652  H HG3  . LYS B 1 123 ? 69.67700  104.39617 105.07773 1.000 132.49587 ? 123 LYS D HG3  1 
ATOM 3653  H HD2  . LYS B 1 123 ? 67.73205  103.10972 105.34484 1.000 132.49587 ? 123 LYS D HD2  1 
ATOM 3654  H HD3  . LYS B 1 123 ? 67.21600  104.15659 106.42858 1.000 132.49587 ? 123 LYS D HD3  1 
ATOM 3655  H HE2  . LYS B 1 123 ? 67.13938  105.81414 104.79791 1.000 132.49587 ? 123 LYS D HE2  1 
ATOM 3656  H HE3  . LYS B 1 123 ? 67.67435  104.78014 103.71487 1.000 132.49587 ? 123 LYS D HE3  1 
ATOM 3657  H HZ1  . LYS B 1 123 ? 65.41949  105.00513 103.56176 1.000 132.49587 ? 123 LYS D HZ1  1 
ATOM 3658  H HZ2  . LYS B 1 123 ? 65.72379  103.63946 103.93799 1.000 132.49587 ? 123 LYS D HZ2  1 
ATOM 3659  H HZ3  . LYS B 1 123 ? 65.23576  104.57335 104.93256 1.000 132.49587 ? 123 LYS D HZ3  1 
ATOM 3660  N N    . LEU B 1 124 ? 71.88359  102.96725 109.41095 1.000 132.18548 ? 124 LEU D N    1 
ATOM 3661  C CA   . LEU B 1 124 ? 72.49876  101.98714 110.29252 1.000 132.18548 ? 124 LEU D CA   1 
ATOM 3662  C C    . LEU B 1 124 ? 71.62011  101.79315 111.51793 1.000 132.18548 ? 124 LEU D C    1 
ATOM 3663  O O    . LEU B 1 124 ? 70.86766  102.69338 111.90095 1.000 132.18548 ? 124 LEU D O    1 
ATOM 3664  C CB   . LEU B 1 124 ? 73.90348  102.42242 110.72623 1.000 132.18548 ? 124 LEU D CB   1 
ATOM 3665  C CG   . LEU B 1 124 ? 74.93141  102.54706 109.60273 1.000 132.18548 ? 124 LEU D CG   1 
ATOM 3666  C CD1  . LEU B 1 124 ? 75.02816  103.98597 109.13481 1.000 132.18548 ? 124 LEU D CD1  1 
ATOM 3667  C CD2  . LEU B 1 124 ? 76.28666  102.03648 110.05350 1.000 132.18548 ? 124 LEU D CD2  1 
ATOM 3668  H H    . LEU B 1 124 ? 71.47073  103.59323 109.82925 1.000 132.18548 ? 124 LEU D H    1 
ATOM 3669  H HA   . LEU B 1 124 ? 72.57159  101.13813 109.82963 1.000 132.18548 ? 124 LEU D HA   1 
ATOM 3670  H HB2  . LEU B 1 124 ? 73.83638  103.28977 111.15522 1.000 132.18548 ? 124 LEU D HB2  1 
ATOM 3671  H HB3  . LEU B 1 124 ? 74.24349  101.77322 111.36103 1.000 132.18548 ? 124 LEU D HB3  1 
ATOM 3672  H HG   . LEU B 1 124 ? 74.64274  102.00698 108.85116 1.000 132.18548 ? 124 LEU D HG   1 
ATOM 3673  H HD11 . LEU B 1 124 ? 75.66500  104.03645 108.40560 1.000 132.18548 ? 124 LEU D HD11 1 
ATOM 3674  H HD12 . LEU B 1 124 ? 74.15467  104.28099 108.83511 1.000 132.18548 ? 124 LEU D HD12 1 
ATOM 3675  H HD13 . LEU B 1 124 ? 75.32722  104.53591 109.87557 1.000 132.18548 ? 124 LEU D HD13 1 
ATOM 3676  H HD21 . LEU B 1 124 ? 76.90289  102.08509 109.30685 1.000 132.18548 ? 124 LEU D HD21 1 
ATOM 3677  H HD22 . LEU B 1 124 ? 76.60485  102.59026 110.78288 1.000 132.18548 ? 124 LEU D HD22 1 
ATOM 3678  H HD23 . LEU B 1 124 ? 76.19557  101.11730 110.34886 1.000 132.18548 ? 124 LEU D HD23 1 
ATOM 3679  N N    . ASP B 1 125 ? 71.72345  100.61761 112.12757 1.000 137.42775 ? 125 ASP D N    1 
ATOM 3680  C CA   . ASP B 1 125 ? 70.97217  100.28670 113.32744 1.000 137.42775 ? 125 ASP D CA   1 
ATOM 3681  C C    . ASP B 1 125 ? 71.88808  100.30346 114.54705 1.000 137.42775 ? 125 ASP D C    1 
ATOM 3682  O O    . ASP B 1 125 ? 73.11400  100.36881 114.43701 1.000 137.42775 ? 125 ASP D O    1 
ATOM 3683  C CB   . ASP B 1 125 ? 70.30873  98.91653  113.17948 1.000 137.42775 ? 125 ASP D CB   1 
ATOM 3684  C CG   . ASP B 1 125 ? 69.19480  98.91708  112.15246 1.000 137.42775 ? 125 ASP D CG   1 
ATOM 3685  O OD1  . ASP B 1 125 ? 68.56145  99.97621  111.96073 1.000 137.42775 ? 125 ASP D OD1  1 
ATOM 3686  O OD2  . ASP B 1 125 ? 68.95356  97.85862  111.53514 1.000 137.42775 ? 125 ASP D OD2  1 
ATOM 3687  H H    . ASP B 1 125 ? 72.23418  99.98145  111.85649 1.000 137.42775 ? 125 ASP D H    1 
ATOM 3688  H HA   . ASP B 1 125 ? 70.27607  100.94757 113.46488 1.000 137.42775 ? 125 ASP D HA   1 
ATOM 3689  H HB2  . ASP B 1 125 ? 70.97653  98.27178  112.89798 1.000 137.42775 ? 125 ASP D HB2  1 
ATOM 3690  H HB3  . ASP B 1 125 ? 69.93174  98.65401  114.03353 1.000 137.42775 ? 125 ASP D HB3  1 
ATOM 3691  N N    . LYS B 1 126 ? 71.27239  100.23941 115.72466 1.000 143.17798 ? 126 LYS D N    1 
ATOM 3692  C CA   . LYS B 1 126 ? 72.02919  100.23502 116.96959 1.000 143.17798 ? 126 LYS D CA   1 
ATOM 3693  C C    . LYS B 1 126 ? 73.03746  99.09707  116.97498 1.000 143.17798 ? 126 LYS D C    1 
ATOM 3694  O O    . LYS B 1 126 ? 72.70491  97.95560  116.64289 1.000 143.17798 ? 126 LYS D O    1 
ATOM 3695  C CB   . LYS B 1 126 ? 71.07912  100.10320 118.16072 1.000 143.17798 ? 126 LYS D CB   1 
ATOM 3696  C CG   . LYS B 1 126 ? 71.78958  99.99835  119.49806 1.000 143.17798 ? 126 LYS D CG   1 
ATOM 3697  C CD   . LYS B 1 126 ? 70.83833  100.24128 120.65676 1.000 143.17798 ? 126 LYS D CD   1 
ATOM 3698  C CE   . LYS B 1 126 ? 71.56101  100.16356 121.99197 1.000 143.17798 ? 126 LYS D CE   1 
ATOM 3699  N NZ   . LYS B 1 126 ? 72.24628  101.44011 122.33611 1.000 143.17798 ? 126 LYS D NZ   1 
ATOM 3700  H H    . LYS B 1 126 ? 70.41994  100.20098 115.82893 1.000 143.17798 ? 126 LYS D H    1 
ATOM 3701  H HA   . LYS B 1 126 ? 72.51223  101.07189 117.05488 1.000 143.17798 ? 126 LYS D HA   1 
ATOM 3702  H HB2  . LYS B 1 126 ? 70.49587  100.87545 118.19224 1.000 143.17798 ? 126 LYS D HB2  1 
ATOM 3703  H HB3  . LYS B 1 126 ? 70.54986  99.29901  118.04589 1.000 143.17798 ? 126 LYS D HB3  1 
ATOM 3704  H HG2  . LYS B 1 126 ? 72.16214  99.10790  119.59315 1.000 143.17798 ? 126 LYS D HG2  1 
ATOM 3705  H HG3  . LYS B 1 126 ? 72.49465  100.66291 119.53689 1.000 143.17798 ? 126 LYS D HG3  1 
ATOM 3706  H HD2  . LYS B 1 126 ? 70.44979  101.12592 120.57167 1.000 143.17798 ? 126 LYS D HD2  1 
ATOM 3707  H HD3  . LYS B 1 126 ? 70.14218  99.56606  120.64701 1.000 143.17798 ? 126 LYS D HD3  1 
ATOM 3708  H HE2  . LYS B 1 126 ? 70.91710  99.96887  122.69069 1.000 143.17798 ? 126 LYS D HE2  1 
ATOM 3709  H HE3  . LYS B 1 126 ? 72.23073  99.46312  121.95045 1.000 143.17798 ? 126 LYS D HE3  1 
ATOM 3710  H HZ1  . LYS B 1 126 ? 72.66204  101.36102 123.11914 1.000 143.17798 ? 126 LYS D HZ1  1 
ATOM 3711  H HZ2  . LYS B 1 126 ? 72.84551  101.64136 121.70979 1.000 143.17798 ? 126 LYS D HZ2  1 
ATOM 3712  H HZ3  . LYS B 1 126 ? 71.65150  102.09954 122.38995 1.000 143.17798 ? 126 LYS D HZ3  1 
ATOM 3713  N N    . GLY B 1 127 ? 74.27354  99.41355  117.35246 1.000 134.34089 ? 127 GLY D N    1 
ATOM 3714  C CA   . GLY B 1 127 ? 75.33260  98.43145  117.40535 1.000 134.34089 ? 127 GLY D CA   1 
ATOM 3715  C C    . GLY B 1 127 ? 76.04182  98.18570  116.09303 1.000 134.34089 ? 127 GLY D C    1 
ATOM 3716  O O    . GLY B 1 127 ? 77.04871  97.46604  116.07912 1.000 134.34089 ? 127 GLY D O    1 
ATOM 3717  H H    . GLY B 1 127 ? 74.51966  100.20439 117.58368 1.000 134.34089 ? 127 GLY D H    1 
ATOM 3718  H HA2  . GLY B 1 127 ? 75.99470  98.71839  118.05324 1.000 134.34089 ? 127 GLY D HA2  1 
ATOM 3719  H HA3  . GLY B 1 127 ? 74.96279  97.58751  117.70776 1.000 134.34089 ? 127 GLY D HA3  1 
ATOM 3720  N N    . GLU B 1 128 ? 75.55652  98.75367  114.99338 1.000 128.20403 ? 128 GLU D N    1 
ATOM 3721  C CA   . GLU B 1 128 ? 76.21311  98.58484  113.70711 1.000 128.20403 ? 128 GLU D CA   1 
ATOM 3722  C C    . GLU B 1 128 ? 77.44836  99.47253  113.62420 1.000 128.20403 ? 128 GLU D C    1 
ATOM 3723  O O    . GLU B 1 128 ? 77.53395  100.52028 114.27054 1.000 128.20403 ? 128 GLU D O    1 
ATOM 3724  C CB   . GLU B 1 128 ? 75.25180  98.91951  112.56695 1.000 128.20403 ? 128 GLU D CB   1 
ATOM 3725  C CG   . GLU B 1 128 ? 74.05087  97.98786  112.46338 1.000 128.20403 ? 128 GLU D CG   1 
ATOM 3726  C CD   . GLU B 1 128 ? 74.43980  96.54540  112.20692 1.000 128.20403 ? 128 GLU D CD   1 
ATOM 3727  O OE1  . GLU B 1 128 ? 75.63011  96.28707  111.93806 1.000 128.20403 ? 128 GLU D OE1  1 
ATOM 3728  O OE2  . GLU B 1 128 ? 73.55353  95.66810  112.27403 1.000 128.20403 ? 128 GLU D OE2  1 
ATOM 3729  H H    . GLU B 1 128 ? 74.84832  99.24038  114.96722 1.000 128.20403 ? 128 GLU D H    1 
ATOM 3730  H HA   . GLU B 1 128 ? 76.49960  97.66475  113.61380 1.000 128.20403 ? 128 GLU D HA   1 
ATOM 3731  H HB2  . GLU B 1 128 ? 74.91768  99.82001  112.69610 1.000 128.20403 ? 128 GLU D HB2  1 
ATOM 3732  H HB3  . GLU B 1 128 ? 75.73828  98.86695  111.72916 1.000 128.20403 ? 128 GLU D HB3  1 
ATOM 3733  H HG2  . GLU B 1 128 ? 73.55463  98.01974  113.29669 1.000 128.20403 ? 128 GLU D HG2  1 
ATOM 3734  H HG3  . GLU B 1 128 ? 73.48774  98.27952  111.73040 1.000 128.20403 ? 128 GLU D HG3  1 
ATOM 3735  N N    . VAL B 1 129 ? 78.41245  99.03950  112.81680 1.000 118.24242 ? 129 VAL D N    1 
ATOM 3736  C CA   . VAL B 1 129 ? 79.68602  99.72985  112.66630 1.000 118.24242 ? 129 VAL D CA   1 
ATOM 3737  C C    . VAL B 1 129 ? 79.95409  99.95625  111.18796 1.000 118.24242 ? 129 VAL D C    1 
ATOM 3738  O O    . VAL B 1 129 ? 79.58272  99.13215  110.34513 1.000 118.24242 ? 129 VAL D O    1 
ATOM 3739  C CB   . VAL B 1 129 ? 80.84117  98.93570  113.30515 1.000 118.24242 ? 129 VAL D CB   1 
ATOM 3740  C CG1  . VAL B 1 129 ? 82.16232  99.62828  113.03749 1.000 118.24242 ? 129 VAL D CG1  1 
ATOM 3741  C CG2  . VAL B 1 129 ? 80.60659  98.77747  114.79333 1.000 118.24242 ? 129 VAL D CG2  1 
ATOM 3742  H H    . VAL B 1 129 ? 78.34939  98.33039  112.33531 1.000 118.24242 ? 129 VAL D H    1 
ATOM 3743  H HA   . VAL B 1 129 ? 79.63873  100.59522 113.09982 1.000 118.24242 ? 129 VAL D HA   1 
ATOM 3744  H HB   . VAL B 1 129 ? 80.87531  98.05268  112.90658 1.000 118.24242 ? 129 VAL D HB   1 
ATOM 3745  H HG11 . VAL B 1 129 ? 82.82198  99.30202  113.66807 1.000 118.24242 ? 129 VAL D HG11 1 
ATOM 3746  H HG12 . VAL B 1 129 ? 82.44304  99.43277  112.13026 1.000 118.24242 ? 129 VAL D HG12 1 
ATOM 3747  H HG13 . VAL B 1 129 ? 82.04163  100.58345 113.14753 1.000 118.24242 ? 129 VAL D HG13 1 
ATOM 3748  H HG21 . VAL B 1 129 ? 81.35022  98.29033  115.18009 1.000 118.24242 ? 129 VAL D HG21 1 
ATOM 3749  H HG22 . VAL B 1 129 ? 80.54055  99.65818  115.19393 1.000 118.24242 ? 129 VAL D HG22 1 
ATOM 3750  H HG23 . VAL B 1 129 ? 79.78061  98.28816  114.93030 1.000 118.24242 ? 129 VAL D HG23 1 
ATOM 3751  N N    . MET B 1 130 ? 80.60224  101.07473 110.87668 1.000 119.21894 ? 130 MET D N    1 
ATOM 3752  C CA   . MET B 1 130 ? 80.96257  101.41857 109.51220 1.000 119.21894 ? 130 MET D CA   1 
ATOM 3753  C C    . MET B 1 130 ? 82.38580  101.95427 109.47173 1.000 119.21894 ? 130 MET D C    1 
ATOM 3754  O O    . MET B 1 130 ? 82.83545  102.64631 110.38970 1.000 119.21894 ? 130 MET D O    1 
ATOM 3755  C CB   . MET B 1 130 ? 80.00967  102.46248 108.92833 1.000 119.21894 ? 130 MET D CB   1 
ATOM 3756  C CG   . MET B 1 130 ? 79.82088  102.34258 107.42608 1.000 119.21894 ? 130 MET D CG   1 
ATOM 3757  S SD   . MET B 1 130 ? 81.24653  102.90980 106.47863 1.000 119.21894 ? 130 MET D SD   1 
ATOM 3758  C CE   . MET B 1 130 ? 81.31281  104.63562 106.94487 1.000 119.21894 ? 130 MET D CE   1 
ATOM 3759  H H    . MET B 1 130 ? 80.85071  101.65996 111.45513 1.000 119.21894 ? 130 MET D H    1 
ATOM 3760  H HA   . MET B 1 130 ? 80.91230  100.62258 108.96162 1.000 119.21894 ? 130 MET D HA   1 
ATOM 3761  H HB2  . MET B 1 130 ? 79.14160  102.35573 109.34589 1.000 119.21894 ? 130 MET D HB2  1 
ATOM 3762  H HB3  . MET B 1 130 ? 80.35827  103.34563 109.12082 1.000 119.21894 ? 130 MET D HB3  1 
ATOM 3763  H HG2  . MET B 1 130 ? 79.66538  101.41196 107.20214 1.000 119.21894 ? 130 MET D HG2  1 
ATOM 3764  H HG3  . MET B 1 130 ? 79.05712  102.87892 107.16329 1.000 119.21894 ? 130 MET D HG3  1 
ATOM 3765  H HE1  . MET B 1 130 ? 81.93975  105.09381 106.36402 1.000 119.21894 ? 130 MET D HE1  1 
ATOM 3766  H HE2  . MET B 1 130 ? 80.42815  105.02135 106.84992 1.000 119.21894 ? 130 MET D HE2  1 
ATOM 3767  H HE3  . MET B 1 130 ? 81.60608  104.70150 107.86674 1.000 119.21894 ? 130 MET D HE3  1 
ATOM 3768  N N    . ILE B 1 131 ? 83.08786  101.62434 108.39215 1.000 113.45217 ? 131 ILE D N    1 
ATOM 3769  C CA   . ILE B 1 131 ? 84.44561  102.08972 108.14657 1.000 113.45217 ? 131 ILE D CA   1 
ATOM 3770  C C    . ILE B 1 131 ? 84.56463  102.43328 106.67086 1.000 113.45217 ? 131 ILE D C    1 
ATOM 3771  O O    . ILE B 1 131 ? 84.00946  101.73313 105.81718 1.000 113.45217 ? 131 ILE D O    1 
ATOM 3772  C CB   . ILE B 1 131 ? 85.49063  101.03004 108.54586 1.000 113.45217 ? 131 ILE D CB   1 
ATOM 3773  C CG1  . ILE B 1 131 ? 85.64055  100.98003 110.06268 1.000 113.45217 ? 131 ILE D CG1  1 
ATOM 3774  C CG2  . ILE B 1 131 ? 86.82832  101.33299 107.90796 1.000 113.45217 ? 131 ILE D CG2  1 
ATOM 3775  C CD1  . ILE B 1 131 ? 86.08230  99.63549  110.57335 1.000 113.45217 ? 131 ILE D CD1  1 
ATOM 3776  H H    . ILE B 1 131 ? 82.78779  101.11416 107.76924 1.000 113.45217 ? 131 ILE D H    1 
ATOM 3777  H HA   . ILE B 1 131 ? 84.61242  102.89275 108.66274 1.000 113.45217 ? 131 ILE D HA   1 
ATOM 3778  H HB   . ILE B 1 131 ? 85.18533  100.16458 108.23546 1.000 113.45217 ? 131 ILE D HB   1 
ATOM 3779  H HG12 . ILE B 1 131 ? 86.30509  101.63369 110.32726 1.000 113.45217 ? 131 ILE D HG12 1 
ATOM 3780  H HG13 . ILE B 1 131 ? 84.78802  101.19171 110.47119 1.000 113.45217 ? 131 ILE D HG13 1 
ATOM 3781  H HG21 . ILE B 1 131 ? 87.51295  100.82498 108.36932 1.000 113.45217 ? 131 ILE D HG21 1 
ATOM 3782  H HG22 . ILE B 1 131 ? 86.80148  101.07684 106.97342 1.000 113.45217 ? 131 ILE D HG22 1 
ATOM 3783  H HG23 . ILE B 1 131 ? 87.00808  102.28203 107.99162 1.000 113.45217 ? 131 ILE D HG23 1 
ATOM 3784  H HD11 . ILE B 1 131 ? 86.08903  99.65163  111.54245 1.000 113.45217 ? 131 ILE D HD11 1 
ATOM 3785  H HD12 . ILE B 1 131 ? 85.46109  98.96182  110.25660 1.000 113.45217 ? 131 ILE D HD12 1 
ATOM 3786  H HD13 . ILE B 1 131 ? 86.97223  99.44887  110.23643 1.000 113.45217 ? 131 ILE D HD13 1 
ATOM 3787  N N    . ALA B 1 132 ? 85.28415  103.51103 106.36807 1.000 115.61407 ? 132 ALA D N    1 
ATOM 3788  C CA   . ALA B 1 132 ? 85.40679  103.96147 104.99101 1.000 115.61407 ? 132 ALA D CA   1 
ATOM 3789  C C    . ALA B 1 132 ? 86.63183  104.84748 104.83326 1.000 115.61407 ? 132 ALA D C    1 
ATOM 3790  O O    . ALA B 1 132 ? 86.95515  105.63925 105.72236 1.000 115.61407 ? 132 ALA D O    1 
ATOM 3791  C CB   . ALA B 1 132 ? 84.15425  104.72365 104.55180 1.000 115.61407 ? 132 ALA D CB   1 
ATOM 3792  H H    . ALA B 1 132 ? 85.70747  103.99418 106.93937 1.000 115.61407 ? 132 ALA D H    1 
ATOM 3793  H HA   . ALA B 1 132 ? 85.51389  103.19261 104.41202 1.000 115.61407 ? 132 ALA D HA   1 
ATOM 3794  H HB1  . ALA B 1 132 ? 84.25849  104.99433 103.62669 1.000 115.61407 ? 132 ALA D HB1  1 
ATOM 3795  H HB2  . ALA B 1 132 ? 83.38464  104.14154 104.64597 1.000 115.61407 ? 132 ALA D HB2  1 
ATOM 3796  H HB3  . ALA B 1 132 ? 84.04972  105.50324 105.11806 1.000 115.61407 ? 132 ALA D HB3  1 
ATOM 3797  N N    . GLN B 1 133 ? 87.30576  104.70432 103.69528 1.000 120.17751 ? 133 GLN D N    1 
ATOM 3798  C CA   . GLN B 1 133 ? 88.35843  105.63314 103.32199 1.000 120.17751 ? 133 GLN D CA   1 
ATOM 3799  C C    . GLN B 1 133 ? 87.76075  106.89945 102.71977 1.000 120.17751 ? 133 GLN D C    1 
ATOM 3800  O O    . GLN B 1 133 ? 86.54448  107.03636 102.56283 1.000 120.17751 ? 133 GLN D O    1 
ATOM 3801  C CB   . GLN B 1 133 ? 89.31428  105.00507 102.30806 1.000 120.17751 ? 133 GLN D CB   1 
ATOM 3802  C CG   . GLN B 1 133 ? 89.97916  103.71536 102.75129 1.000 120.17751 ? 133 GLN D CG   1 
ATOM 3803  C CD   . GLN B 1 133 ? 91.29060  103.44353 102.01894 1.000 120.17751 ? 133 GLN D CD   1 
ATOM 3804  O OE1  . GLN B 1 133 ? 92.12583  102.67621 102.49410 1.000 120.17751 ? 133 GLN D OE1  1 
ATOM 3805  N NE2  . GLN B 1 133 ? 91.46458  104.05220 100.84729 1.000 120.17751 ? 133 GLN D NE2  1 
ATOM 3806  H H    . GLN B 1 133 ? 87.16966  104.07697 103.12352 1.000 120.17751 ? 133 GLN D H    1 
ATOM 3807  H HA   . GLN B 1 133 ? 88.86643  105.87907 104.11029 1.000 120.17751 ? 133 GLN D HA   1 
ATOM 3808  H HB2  . GLN B 1 133 ? 88.82160  104.81645 101.49462 1.000 120.17751 ? 133 GLN D HB2  1 
ATOM 3809  H HB3  . GLN B 1 133 ? 90.01546  105.64805 102.12378 1.000 120.17751 ? 133 GLN D HB3  1 
ATOM 3810  H HG2  . GLN B 1 133 ? 90.16889  103.76834 103.70092 1.000 120.17751 ? 133 GLN D HG2  1 
ATOM 3811  H HG3  . GLN B 1 133 ? 89.37784  102.97481 102.57391 1.000 120.17751 ? 133 GLN D HG3  1 
ATOM 3812  H HE21 . GLN B 1 133 ? 90.86446  104.57877 100.53125 1.000 120.17751 ? 133 GLN D HE21 1 
ATOM 3813  H HE22 . GLN B 1 133 ? 92.18941  103.92061 100.40369 1.000 120.17751 ? 133 GLN D HE22 1 
ATOM 3814  N N    . PHE B 1 134 ? 88.64264  107.83406 102.38201 1.000 114.49167 ? 134 PHE D N    1 
ATOM 3815  C CA   . PHE B 1 134 ? 88.23550  109.02116 101.65136 1.000 114.49167 ? 134 PHE D CA   1 
ATOM 3816  C C    . PHE B 1 134 ? 88.58417  108.86233 100.17505 1.000 114.49167 ? 134 PHE D C    1 
ATOM 3817  O O    . PHE B 1 134 ? 89.73545  108.62029 99.80222  1.000 114.49167 ? 134 PHE D O    1 
ATOM 3818  C CB   . PHE B 1 134 ? 88.91649  110.25920 102.23470 1.000 114.49167 ? 134 PHE D CB   1 
ATOM 3819  C CG   . PHE B 1 134 ? 88.32404  110.72683 103.53887 1.000 114.49167 ? 134 PHE D CG   1 
ATOM 3820  C CD1  . PHE B 1 134 ? 89.10901  111.39468 104.46143 1.000 114.49167 ? 134 PHE D CD1  1 
ATOM 3821  C CD2  . PHE B 1 134 ? 86.98998  110.50515 103.84291 1.000 114.49167 ? 134 PHE D CD2  1 
ATOM 3822  C CE1  . PHE B 1 134 ? 88.57968  111.82494 105.65830 1.000 114.49167 ? 134 PHE D CE1  1 
ATOM 3823  C CE2  . PHE B 1 134 ? 86.45802  110.93475 105.03756 1.000 114.49167 ? 134 PHE D CE2  1 
ATOM 3824  C CZ   . PHE B 1 134 ? 87.25365  111.59532 105.94495 1.000 114.49167 ? 134 PHE D CZ   1 
ATOM 3825  H H    . PHE B 1 134 ? 89.48154  107.80274 102.56632 1.000 114.49167 ? 134 PHE D H    1 
ATOM 3826  H HA   . PHE B 1 134 ? 87.27498  109.12290 101.70212 1.000 114.49167 ? 134 PHE D HA   1 
ATOM 3827  H HB2  . PHE B 1 134 ? 89.85002  110.05154 102.39416 1.000 114.49167 ? 134 PHE D HB2  1 
ATOM 3828  H HB3  . PHE B 1 134 ? 88.84385  110.98618 101.59751 1.000 114.49167 ? 134 PHE D HB3  1 
ATOM 3829  H HD1  . PHE B 1 134 ? 90.00564  111.55090 104.27384 1.000 114.49167 ? 134 PHE D HD1  1 
ATOM 3830  H HD2  . PHE B 1 134 ? 86.44525  110.05945 103.23705 1.000 114.49167 ? 134 PHE D HD2  1 
ATOM 3831  H HE1  . PHE B 1 134 ? 89.11709  112.27122 106.27154 1.000 114.49167 ? 134 PHE D HE1  1 
ATOM 3832  H HE2  . PHE B 1 134 ? 85.56194  110.77903 105.23066 1.000 114.49167 ? 134 PHE D HE2  1 
ATOM 3833  H HZ   . PHE B 1 134 ? 86.89664  111.88480 106.75047 1.000 114.49167 ? 134 PHE D HZ   1 
ATOM 3834  N N    . THR B 1 135 ? 87.56675  109.00578 99.32925  1.000 136.94416 ? 135 THR D N    1 
ATOM 3835  C CA   . THR B 1 135 ? 87.67466  108.64697 97.92396  1.000 136.94416 ? 135 THR D CA   1 
ATOM 3836  C C    . THR B 1 135 ? 87.68521  109.90140 97.06545  1.000 136.94416 ? 135 THR D C    1 
ATOM 3837  O O    . THR B 1 135 ? 87.38646  111.00455 97.52851  1.000 136.94416 ? 135 THR D O    1 
ATOM 3838  C CB   . THR B 1 135 ? 86.51813  107.74106 97.48271  1.000 136.94416 ? 135 THR D CB   1 
ATOM 3839  O OG1  . THR B 1 135 ? 85.29863  108.49346 97.47063  1.000 136.94416 ? 135 THR D OG1  1 
ATOM 3840  C CG2  . THR B 1 135 ? 86.36997  106.56294 98.43047  1.000 136.94416 ? 135 THR D CG2  1 
ATOM 3841  H H    . THR B 1 135 ? 86.79496  109.31337 99.55076  1.000 136.94416 ? 135 THR D H    1 
ATOM 3842  H HA   . THR B 1 135 ? 88.50649  108.17160 97.77518  1.000 136.94416 ? 135 THR D HA   1 
ATOM 3843  H HB   . THR B 1 135 ? 86.69695  107.40052 96.59243  1.000 136.94416 ? 135 THR D HB   1 
ATOM 3844  H HG1  . THR B 1 135 ? 84.65743  107.99825 97.25042  1.000 136.94416 ? 135 THR D HG1  1 
ATOM 3845  H HG21 . THR B 1 135 ? 85.70372  105.94636 98.08903  1.000 136.94416 ? 135 THR D HG21 1 
ATOM 3846  H HG22 . THR B 1 135 ? 87.21676  106.09813 98.51607  1.000 136.94416 ? 135 THR D HG22 1 
ATOM 3847  H HG23 . THR B 1 135 ? 86.09158  106.87511 99.30575  1.000 136.94416 ? 135 THR D HG23 1 
ATOM 3848  N N    . GLU B 1 136 ? 88.03878  109.70990 95.79296  1.000 143.47091 ? 136 GLU D N    1 
ATOM 3849  C CA   . GLU B 1 136 ? 87.99211  110.80823 94.83598  1.000 143.47091 ? 136 GLU D CA   1 
ATOM 3850  C C    . GLU B 1 136 ? 86.55783  111.23575 94.56094  1.000 143.47091 ? 136 GLU D C    1 
ATOM 3851  O O    . GLU B 1 136 ? 86.31837  112.33183 94.04281  1.000 143.47091 ? 136 GLU D O    1 
ATOM 3852  C CB   . GLU B 1 136 ? 88.67826  110.39498 93.53389  1.000 143.47091 ? 136 GLU D CB   1 
ATOM 3853  C CG   . GLU B 1 136 ? 90.17635  110.17291 93.66518  1.000 143.47091 ? 136 GLU D CG   1 
ATOM 3854  C CD   . GLU B 1 136 ? 90.52099  108.79438 94.19858  1.000 143.47091 ? 136 GLU D CD   1 
ATOM 3855  O OE1  . GLU B 1 136 ? 89.59327  107.98474 94.40945  1.000 143.47091 ? 136 GLU D OE1  1 
ATOM 3856  O OE2  . GLU B 1 136 ? 91.72138  108.51977 94.40658  1.000 143.47091 ? 136 GLU D OE2  1 
ATOM 3857  H H    . GLU B 1 136 ? 88.30294  108.96080 95.46507  1.000 143.47091 ? 136 GLU D H    1 
ATOM 3858  H HA   . GLU B 1 136 ? 88.46972  111.56851 95.20210  1.000 143.47091 ? 136 GLU D HA   1 
ATOM 3859  H HB2  . GLU B 1 136 ? 88.27792  109.57024 93.21835  1.000 143.47091 ? 136 GLU D HB2  1 
ATOM 3860  H HB3  . GLU B 1 136 ? 88.54147  111.09548 92.87738  1.000 143.47091 ? 136 GLU D HB3  1 
ATOM 3861  H HG2  . GLU B 1 136 ? 90.58715  110.26751 92.79175  1.000 143.47091 ? 136 GLU D HG2  1 
ATOM 3862  H HG3  . GLU B 1 136 ? 90.54034  110.83108 94.27760  1.000 143.47091 ? 136 GLU D HG3  1 
ATOM 3863  N N    . HIS B 1 137 ? 85.59017  110.37999 94.89151  1.000 151.60088 ? 137 HIS D N    1 
ATOM 3864  C CA   . HIS B 1 137 ? 84.18957  110.70269 94.65847  1.000 151.60088 ? 137 HIS D CA   1 
ATOM 3865  C C    . HIS B 1 137 ? 83.57046  111.47556 95.81345  1.000 151.60088 ? 137 HIS D C    1 
ATOM 3866  O O    . HIS B 1 137 ? 82.57342  112.17687 95.60987  1.000 151.60088 ? 137 HIS D O    1 
ATOM 3867  C CB   . HIS B 1 137 ? 83.39146  109.42076 94.41854  1.000 151.60088 ? 137 HIS D CB   1 
ATOM 3868  C CG   . HIS B 1 137 ? 83.77168  108.69875 93.16418  1.000 151.60088 ? 137 HIS D CG   1 
ATOM 3869  N ND1  . HIS B 1 137 ? 84.77659  107.75680 93.12368  1.000 151.60088 ? 137 HIS D ND1  1 
ATOM 3870  C CD2  . HIS B 1 137 ? 83.27961  108.77854 91.90517  1.000 151.60088 ? 137 HIS D CD2  1 
ATOM 3871  C CE1  . HIS B 1 137 ? 84.88886  107.28823 91.89360  1.000 151.60088 ? 137 HIS D CE1  1 
ATOM 3872  N NE2  . HIS B 1 137 ? 83.99198  107.89173 91.13481  1.000 151.60088 ? 137 HIS D NE2  1 
ATOM 3873  H H    . HIS B 1 137 ? 85.71934  109.60977 95.25098  1.000 151.60088 ? 137 HIS D H    1 
ATOM 3874  H HA   . HIS B 1 137 ? 84.12066  111.25033 93.86102  1.000 151.60088 ? 137 HIS D HA   1 
ATOM 3875  H HB2  . HIS B 1 137 ? 83.53929  108.81765 95.16385  1.000 151.60088 ? 137 HIS D HB2  1 
ATOM 3876  H HB3  . HIS B 1 137 ? 82.45012  109.64509 94.35889  1.000 151.60088 ? 137 HIS D HB3  1 
ATOM 3877  H HD2  . HIS B 1 137 ? 82.58938  109.33071 91.61655  1.000 151.60088 ? 137 HIS D HD2  1 
ATOM 3878  H HE1  . HIS B 1 137 ? 85.49596  106.64315 91.61068  1.000 151.60088 ? 137 HIS D HE1  1 
ATOM 3879  H HE2  . HIS B 1 137 ? 83.87317  107.75202 90.29471  1.000 151.60088 ? 137 HIS D HE2  1 
ATOM 3880  N N    . THR B 1 138 ? 84.13529  111.36651 97.01400  1.000 153.91983 ? 138 THR D N    1 
ATOM 3881  C CA   . THR B 1 138 ? 83.55614  111.99611 98.19562  1.000 153.91983 ? 138 THR D CA   1 
ATOM 3882  C C    . THR B 1 138 ? 84.65194  112.72286 98.95618  1.000 153.91983 ? 138 THR D C    1 
ATOM 3883  O O    . THR B 1 138 ? 85.74123  112.17569 99.15101  1.000 153.91983 ? 138 THR D O    1 
ATOM 3884  C CB   . THR B 1 138 ? 82.88169  110.95923 99.09442  1.000 153.91983 ? 138 THR D CB   1 
ATOM 3885  O OG1  . THR B 1 138 ? 83.86590  110.04621 99.59624  1.000 153.91983 ? 138 THR D OG1  1 
ATOM 3886  C CG2  . THR B 1 138 ? 81.82552  110.18787 98.31884  1.000 153.91983 ? 138 THR D CG2  1 
ATOM 3887  H H    . THR B 1 138 ? 84.86009  110.93131 97.17077  1.000 153.91983 ? 138 THR D H    1 
ATOM 3888  H HA   . THR B 1 138 ? 82.89193  112.64751 97.92533  1.000 153.91983 ? 138 THR D HA   1 
ATOM 3889  H HB   . THR B 1 138 ? 82.45013  111.40980 99.83676  1.000 153.91983 ? 138 THR D HB   1 
ATOM 3890  H HG1  . THR B 1 138 ? 83.49753  109.45640 100.06706 1.000 153.91983 ? 138 THR D HG1  1 
ATOM 3891  H HG21 . THR B 1 138 ? 81.32878  109.61060 98.91926  1.000 153.91983 ? 138 THR D HG21 1 
ATOM 3892  H HG22 . THR B 1 138 ? 81.21047  110.80575 97.89413  1.000 153.91983 ? 138 THR D HG22 1 
ATOM 3893  H HG23 . THR B 1 138 ? 82.24745  109.64451 97.63521  1.000 153.91983 ? 138 THR D HG23 1 
ATOM 3894  N N    . SER B 1 139 ? 84.35677  113.94851 99.38609  1.000 150.95149 ? 139 SER D N    1 
ATOM 3895  C CA   . SER B 1 139 ? 85.29592  114.74378 100.16325 1.000 150.95149 ? 139 SER D CA   1 
ATOM 3896  C C    . SER B 1 139 ? 84.81712  115.00116 101.58329 1.000 150.95149 ? 139 SER D C    1 
ATOM 3897  O O    . SER B 1 139 ? 85.62130  115.40860 102.42896 1.000 150.95149 ? 139 SER D O    1 
ATOM 3898  C CB   . SER B 1 139 ? 85.54448  116.08732 99.47249  1.000 150.95149 ? 139 SER D CB   1 
ATOM 3899  O OG   . SER B 1 139 ? 86.52525  115.96717 98.45868  1.000 150.95149 ? 139 SER D OG   1 
ATOM 3900  H H    . SER B 1 139 ? 83.60783  114.34346 99.23817  1.000 150.95149 ? 139 SER D H    1 
ATOM 3901  H HA   . SER B 1 139 ? 86.14250  114.27425 100.21519 1.000 150.95149 ? 139 SER D HA   1 
ATOM 3902  H HB2  . SER B 1 139 ? 84.71465  116.39477 99.07582  1.000 150.95149 ? 139 SER D HB2  1 
ATOM 3903  H HB3  . SER B 1 139 ? 85.85145  116.72666 100.13375 1.000 150.95149 ? 139 SER D HB3  1 
ATOM 3904  H HG   . SER B 1 139 ? 86.52727  116.65640 97.97906  1.000 150.95149 ? 139 SER D HG   1 
ATOM 3905  N N    . ALA B 1 140 ? 83.53601  114.77565 101.86245 1.000 134.34048 ? 140 ALA D N    1 
ATOM 3906  C CA   . ALA B 1 140 ? 82.97376  115.06084 103.17254 1.000 134.34048 ? 140 ALA D CA   1 
ATOM 3907  C C    . ALA B 1 140 ? 81.82329  114.10260 103.43359 1.000 134.34048 ? 140 ALA D C    1 
ATOM 3908  O O    . ALA B 1 140 ? 81.28507  113.49302 102.50614 1.000 134.34048 ? 140 ALA D O    1 
ATOM 3909  C CB   . ALA B 1 140 ? 82.49360  116.51102 103.26702 1.000 134.34048 ? 140 ALA D CB   1 
ATOM 3910  H H    . ALA B 1 140 ? 82.96799  114.45397 101.30402 1.000 134.34048 ? 140 ALA D H    1 
ATOM 3911  H HA   . ALA B 1 140 ? 83.65246  114.91509 103.84824 1.000 134.34048 ? 140 ALA D HA   1 
ATOM 3912  H HB1  . ALA B 1 140 ? 82.11684  116.66389 104.14712 1.000 134.34048 ? 140 ALA D HB1  1 
ATOM 3913  H HB2  . ALA B 1 140 ? 83.24977  117.09951 103.11870 1.000 134.34048 ? 140 ALA D HB2  1 
ATOM 3914  H HB3  . ALA B 1 140 ? 81.81891  116.66013 102.58644 1.000 134.34048 ? 140 ALA D HB3  1 
ATOM 3915  N N    . VAL B 1 141 ? 81.45459  113.97401 104.70786 1.000 122.40884 ? 141 VAL D N    1 
ATOM 3916  C CA   . VAL B 1 141 ? 80.38900  113.07183 105.12157 1.000 122.40884 ? 141 VAL D CA   1 
ATOM 3917  C C    . VAL B 1 141 ? 79.59127  113.71022 106.24924 1.000 122.40884 ? 141 VAL D C    1 
ATOM 3918  O O    . VAL B 1 141 ? 80.10283  114.52651 107.02027 1.000 122.40884 ? 141 VAL D O    1 
ATOM 3919  C CB   . VAL B 1 141 ? 80.94004  111.70083 105.56201 1.000 122.40884 ? 141 VAL D CB   1 
ATOM 3920  C CG1  . VAL B 1 141 ? 81.56660  110.98685 104.38105 1.000 122.40884 ? 141 VAL D CG1  1 
ATOM 3921  C CG2  . VAL B 1 141 ? 81.95177  111.87210 106.67722 1.000 122.40884 ? 141 VAL D CG2  1 
ATOM 3922  H H    . VAL B 1 141 ? 81.81513  114.40386 105.35925 1.000 122.40884 ? 141 VAL D H    1 
ATOM 3923  H HA   . VAL B 1 141 ? 79.78871  112.92830 104.37475 1.000 122.40884 ? 141 VAL D HA   1 
ATOM 3924  H HB   . VAL B 1 141 ? 80.20873  111.15883 105.89541 1.000 122.40884 ? 141 VAL D HB   1 
ATOM 3925  H HG11 . VAL B 1 141 ? 81.85474  110.10473 104.66120 1.000 122.40884 ? 141 VAL D HG11 1 
ATOM 3926  H HG12 . VAL B 1 141 ? 80.90768  110.91390 103.67355 1.000 122.40884 ? 141 VAL D HG12 1 
ATOM 3927  H HG13 . VAL B 1 141 ? 82.32745  111.50249 104.07250 1.000 122.40884 ? 141 VAL D HG13 1 
ATOM 3928  H HG21 . VAL B 1 141 ? 82.33481  111.00643 106.88701 1.000 122.40884 ? 141 VAL D HG21 1 
ATOM 3929  H HG22 . VAL B 1 141 ? 82.64741  112.47836 106.37956 1.000 122.40884 ? 141 VAL D HG22 1 
ATOM 3930  H HG23 . VAL B 1 141 ? 81.50586  112.23702 107.45673 1.000 122.40884 ? 141 VAL D HG23 1 
ATOM 3931  N N    . LYS B 1 142 ? 78.32107  113.32323 106.33525 1.000 133.27723 ? 142 LYS D N    1 
ATOM 3932  C CA   . LYS B 1 142 ? 77.39832  113.82390 107.34166 1.000 133.27723 ? 142 LYS D CA   1 
ATOM 3933  C C    . LYS B 1 142 ? 76.62827  112.65119 107.93248 1.000 133.27723 ? 142 LYS D C    1 
ATOM 3934  O O    . LYS B 1 142 ? 76.25967  111.71087 107.22398 1.000 133.27723 ? 142 LYS D O    1 
ATOM 3935  C CB   . LYS B 1 142 ? 76.45529  114.86776 106.72737 1.000 133.27723 ? 142 LYS D CB   1 
ATOM 3936  C CG   . LYS B 1 142 ? 75.30729  115.33711 107.59891 1.000 133.27723 ? 142 LYS D CG   1 
ATOM 3937  C CD   . LYS B 1 142 ? 74.57208  116.46492 106.87677 1.000 133.27723 ? 142 LYS D CD   1 
ATOM 3938  C CE   . LYS B 1 142 ? 73.78921  117.37069 107.80611 1.000 133.27723 ? 142 LYS D CE   1 
ATOM 3939  N NZ   . LYS B 1 142 ? 73.78653  118.77822 107.32626 1.000 133.27723 ? 142 LYS D NZ   1 
ATOM 3940  H H    . LYS B 1 142 ? 77.96191  112.75583 105.79844 1.000 133.27723 ? 142 LYS D H    1 
ATOM 3941  H HA   . LYS B 1 142 ? 77.89990  114.24838 108.05436 1.000 133.27723 ? 142 LYS D HA   1 
ATOM 3942  H HB2  . LYS B 1 142 ? 76.98284  115.65151 106.50885 1.000 133.27723 ? 142 LYS D HB2  1 
ATOM 3943  H HB3  . LYS B 1 142 ? 76.07531  114.50130 105.91639 1.000 133.27723 ? 142 LYS D HB3  1 
ATOM 3944  H HG2  . LYS B 1 142 ? 74.68734  114.60415 107.73591 1.000 133.27723 ? 142 LYS D HG2  1 
ATOM 3945  H HG3  . LYS B 1 142 ? 75.64664  115.66240 108.44730 1.000 133.27723 ? 142 LYS D HG3  1 
ATOM 3946  H HD2  . LYS B 1 142 ? 75.23052  117.01486 106.42736 1.000 133.27723 ? 142 LYS D HD2  1 
ATOM 3947  H HD3  . LYS B 1 142 ? 73.95612  116.08623 106.23032 1.000 133.27723 ? 142 LYS D HD3  1 
ATOM 3948  H HE2  . LYS B 1 142 ? 72.87019  117.06548 107.85750 1.000 133.27723 ? 142 LYS D HE2  1 
ATOM 3949  H HE3  . LYS B 1 142 ? 74.20021  117.36126 108.67733 1.000 133.27723 ? 142 LYS D HE3  1 
ATOM 3950  H HZ1  . LYS B 1 142 ? 73.43528  119.30951 107.94774 1.000 133.27723 ? 142 LYS D HZ1  1 
ATOM 3951  H HZ2  . LYS B 1 142 ? 74.62112  119.04046 107.16280 1.000 133.27723 ? 142 LYS D HZ2  1 
ATOM 3952  H HZ3  . LYS B 1 142 ? 73.30977  118.84785 106.57768 1.000 133.27723 ? 142 LYS D HZ3  1 
ATOM 3953  N N    . ILE B 1 143 ? 76.39375  112.71448 109.24146 1.000 137.28983 ? 143 ILE D N    1 
ATOM 3954  C CA   . ILE B 1 143 ? 75.92465  111.57426 110.02029 1.000 137.28983 ? 143 ILE D CA   1 
ATOM 3955  C C    . ILE B 1 143 ? 74.63458  111.95165 110.73072 1.000 137.28983 ? 143 ILE D C    1 
ATOM 3956  O O    . ILE B 1 143 ? 74.42448  113.11953 111.07131 1.000 137.28983 ? 143 ILE D O    1 
ATOM 3957  C CB   . ILE B 1 143 ? 76.98545  111.12855 111.04612 1.000 137.28983 ? 143 ILE D CB   1 
ATOM 3958  C CG1  . ILE B 1 143 ? 78.33095  110.91216 110.35247 1.000 137.28983 ? 143 ILE D CG1  1 
ATOM 3959  C CG2  . ILE B 1 143 ? 76.53469  109.86191 111.74940 1.000 137.28983 ? 143 ILE D CG2  1 
ATOM 3960  C CD1  . ILE B 1 143 ? 79.45284  110.51425 111.28994 1.000 137.28983 ? 143 ILE D CD1  1 
ATOM 3961  H H    . ILE B 1 143 ? 76.50805  113.42484 109.71158 1.000 137.28983 ? 143 ILE D H    1 
ATOM 3962  H HA   . ILE B 1 143 ? 75.74944  110.82673 109.42811 1.000 137.28983 ? 143 ILE D HA   1 
ATOM 3963  H HB   . ILE B 1 143 ? 77.08690  111.82888 111.70693 1.000 137.28983 ? 143 ILE D HB   1 
ATOM 3964  H HG12 . ILE B 1 143 ? 78.22601  110.20134 109.70035 1.000 137.28983 ? 143 ILE D HG12 1 
ATOM 3965  H HG13 . ILE B 1 143 ? 78.59381  111.73433 109.90920 1.000 137.28983 ? 143 ILE D HG13 1 
ATOM 3966  H HG21 . ILE B 1 143 ? 77.22595  109.56795 112.35948 1.000 137.28983 ? 143 ILE D HG21 1 
ATOM 3967  H HG22 . ILE B 1 143 ? 75.72306  110.04623 112.24476 1.000 137.28983 ? 143 ILE D HG22 1 
ATOM 3968  H HG23 . ILE B 1 143 ? 76.37107  109.18132 111.07983 1.000 137.28983 ? 143 ILE D HG23 1 
ATOM 3969  H HD11 . ILE B 1 143 ? 80.28713  110.51139 110.79778 1.000 137.28983 ? 143 ILE D HD11 1 
ATOM 3970  H HD12 . ILE B 1 143 ? 79.49862  111.15789 112.01376 1.000 137.28983 ? 143 ILE D HD12 1 
ATOM 3971  H HD13 . ILE B 1 143 ? 79.27601  109.62949 111.64215 1.000 137.28983 ? 143 ILE D HD13 1 
ATOM 3972  N N    . ARG B 1 144 ? 73.77919  110.95972 110.97279 1.000 134.89849 ? 144 ARG D N    1 
ATOM 3973  C CA   . ARG B 1 144 ? 72.53387  111.17272 111.69366 1.000 134.89849 ? 144 ARG D CA   1 
ATOM 3974  C C    . ARG B 1 144 ? 72.19222  109.95161 112.53161 1.000 134.89849 ? 144 ARG D C    1 
ATOM 3975  O O    . ARG B 1 144 ? 72.50949  108.81716 112.16914 1.000 134.89849 ? 144 ARG D O    1 
ATOM 3976  C CB   . ARG B 1 144 ? 71.40107  111.55888 110.71606 1.000 134.89849 ? 144 ARG D CB   1 
ATOM 3977  C CG   . ARG B 1 144 ? 71.36814  113.06347 110.45507 1.000 134.89849 ? 144 ARG D CG   1 
ATOM 3978  C CD   . ARG B 1 144 ? 70.89212  113.85267 111.69231 1.000 134.89849 ? 144 ARG D CD   1 
ATOM 3979  N NE   . ARG B 1 144 ? 71.82711  113.84553 112.79671 1.000 134.89849 ? 144 ARG D NE   1 
ATOM 3980  C CZ   . ARG B 1 144 ? 72.81014  114.68943 113.05673 1.000 134.89849 ? 144 ARG D CZ   1 
ATOM 3981  N NH1  . ARG B 1 144 ? 72.86952  115.34617 114.20494 1.000 134.89849 ? 144 ARG D NH1  1 
ATOM 3982  N NH2  . ARG B 1 144 ? 73.82225  114.77475 112.20104 1.000 134.89849 ? 144 ARG D NH2  1 
ATOM 3983  H H    . ARG B 1 144 ? 73.90984  110.14456 110.73562 1.000 134.89849 ? 144 ARG D H    1 
ATOM 3984  H HA   . ARG B 1 144 ? 72.69737  111.88367 112.31287 1.000 134.89849 ? 144 ARG D HA   1 
ATOM 3985  H HB2  . ARG B 1 144 ? 71.54654  111.11100 109.86887 1.000 134.89849 ? 144 ARG D HB2  1 
ATOM 3986  H HB3  . ARG B 1 144 ? 70.54684  111.30240 111.09157 1.000 134.89849 ? 144 ARG D HB3  1 
ATOM 3987  H HG2  . ARG B 1 144 ? 72.24871  113.37595 110.20182 1.000 134.89849 ? 144 ARG D HG2  1 
ATOM 3988  H HG3  . ARG B 1 144 ? 70.73421  113.23456 109.74001 1.000 134.89849 ? 144 ARG D HG3  1 
ATOM 3989  H HD2  . ARG B 1 144 ? 70.72691  114.77543 111.43919 1.000 134.89849 ? 144 ARG D HD2  1 
ATOM 3990  H HD3  . ARG B 1 144 ? 70.07418  113.44311 112.01225 1.000 134.89849 ? 144 ARG D HD3  1 
ATOM 3991  H HE   . ARG B 1 144 ? 71.72166  113.21626 113.36551 1.000 134.89849 ? 144 ARG D HE   1 
ATOM 3992  H HH11 . ARG B 1 144 ? 72.23462  115.26568 114.77222 1.000 134.89849 ? 144 ARG D HH11 1 
ATOM 3993  H HH12 . ARG B 1 144 ? 73.54477  115.83650 114.39431 1.000 134.89849 ? 144 ARG D HH12 1 
ATOM 3994  H HH21 . ARG B 1 144 ? 73.78306  114.35804 111.45143 1.000 134.89849 ? 144 ARG D HH21 1 
ATOM 3995  H HH22 . ARG B 1 144 ? 74.49293  115.27401 112.36870 1.000 134.89849 ? 144 ARG D HH22 1 
ATOM 3996  N N    . GLY B 1 145 ? 71.54533  110.21282 113.66716 1.000 140.92034 ? 145 GLY D N    1 
ATOM 3997  C CA   . GLY B 1 145 ? 71.46830  109.26323 114.75568 1.000 140.92034 ? 145 GLY D CA   1 
ATOM 3998  C C    . GLY B 1 145 ? 72.59118  109.50357 115.74718 1.000 140.92034 ? 145 GLY D C    1 
ATOM 3999  O O    . GLY B 1 145 ? 73.51923  110.28107 115.50969 1.000 140.92034 ? 145 GLY D O    1 
ATOM 4000  H H    . GLY B 1 145 ? 71.14047  110.95313 113.82749 1.000 140.92034 ? 145 GLY D H    1 
ATOM 4001  H HA2  . GLY B 1 145 ? 70.62110  109.35728 115.21842 1.000 140.92034 ? 145 GLY D HA2  1 
ATOM 4002  H HA3  . GLY B 1 145 ? 71.54182  108.35915 114.41963 1.000 140.92034 ? 145 GLY D HA3  1 
ATOM 4003  N N    . LYS B 1 146 ? 72.49933  108.82102 116.88363 1.000 140.67491 ? 146 LYS D N    1 
ATOM 4004  C CA   . LYS B 1 146 ? 73.52969  108.87893 117.91113 1.000 140.67491 ? 146 LYS D CA   1 
ATOM 4005  C C    . LYS B 1 146 ? 74.55699  107.78981 117.63843 1.000 140.67491 ? 146 LYS D C    1 
ATOM 4006  O O    . LYS B 1 146 ? 74.19488  106.62966 117.41589 1.000 140.67491 ? 146 LYS D O    1 
ATOM 4007  C CB   . LYS B 1 146 ? 72.92288  108.71157 119.30607 1.000 140.67491 ? 146 LYS D CB   1 
ATOM 4008  C CG   . LYS B 1 146 ? 72.14911  109.92504 119.83683 1.000 140.67491 ? 146 LYS D CG   1 
ATOM 4009  C CD   . LYS B 1 146 ? 72.92771  111.23276 119.71548 1.000 140.67491 ? 146 LYS D CD   1 
ATOM 4010  C CE   . LYS B 1 146 ? 72.16901  112.39072 120.34678 1.000 140.67491 ? 146 LYS D CE   1 
ATOM 4011  N NZ   . LYS B 1 146 ? 73.04653  113.57085 120.58229 1.000 140.67491 ? 146 LYS D NZ   1 
ATOM 4012  H H    . LYS B 1 146 ? 71.83969  108.30722 117.08625 1.000 140.67491 ? 146 LYS D H    1 
ATOM 4013  H HA   . LYS B 1 146 ? 73.98670  109.73121 117.86233 1.000 140.67491 ? 146 LYS D HA   1 
ATOM 4014  H HB2  . LYS B 1 146 ? 72.30451  107.96487 119.27980 1.000 140.67491 ? 146 LYS D HB2  1 
ATOM 4015  H HB3  . LYS B 1 146 ? 73.63629  108.52115 119.93431 1.000 140.67491 ? 146 LYS D HB3  1 
ATOM 4016  H HG2  . LYS B 1 146 ? 71.33297  110.02215 119.32213 1.000 140.67491 ? 146 LYS D HG2  1 
ATOM 4017  H HG3  . LYS B 1 146 ? 71.93582  109.78692 120.77244 1.000 140.67491 ? 146 LYS D HG3  1 
ATOM 4018  H HD2  . LYS B 1 146 ? 73.78422  111.14637 120.16186 1.000 140.67491 ? 146 LYS D HD2  1 
ATOM 4019  H HD3  . LYS B 1 146 ? 73.05565  111.44557 118.77833 1.000 140.67491 ? 146 LYS D HD3  1 
ATOM 4020  H HE2  . LYS B 1 146 ? 71.44987  112.66253 119.75581 1.000 140.67491 ? 146 LYS D HE2  1 
ATOM 4021  H HE3  . LYS B 1 146 ? 71.80955  112.10740 121.20219 1.000 140.67491 ? 146 LYS D HE3  1 
ATOM 4022  H HZ1  . LYS B 1 146 ? 72.58784  114.21365 120.99263 1.000 140.67491 ? 146 LYS D HZ1  1 
ATOM 4023  H HZ2  . LYS B 1 146 ? 73.73664  113.33752 121.09338 1.000 140.67491 ? 146 LYS D HZ2  1 
ATOM 4024  H HZ3  . LYS B 1 146 ? 73.35373  113.88297 119.80765 1.000 140.67491 ? 146 LYS D HZ3  1 
ATOM 4025  N N    . ALA B 1 147 ? 75.83352  108.16690 117.65076 1.000 135.91859 ? 147 ALA D N    1 
ATOM 4026  C CA   . ALA B 1 147 ? 76.89658  107.25271 117.26735 1.000 135.91859 ? 147 ALA D CA   1 
ATOM 4027  C C    . ALA B 1 147 ? 78.20671  107.70884 117.88819 1.000 135.91859 ? 147 ALA D C    1 
ATOM 4028  O O    . ALA B 1 147 ? 78.31314  108.81126 118.43150 1.000 135.91859 ? 147 ALA D O    1 
ATOM 4029  C CB   . ALA B 1 147 ? 77.03494  107.16363 115.74355 1.000 135.91859 ? 147 ALA D CB   1 
ATOM 4030  H H    . ALA B 1 147 ? 76.10917  108.94817 117.88147 1.000 135.91859 ? 147 ALA D H    1 
ATOM 4031  H HA   . ALA B 1 147 ? 76.69382  106.36727 117.60109 1.000 135.91859 ? 147 ALA D HA   1 
ATOM 4032  H HB1  . ALA B 1 147 ? 77.80227  106.61195 115.52654 1.000 135.91859 ? 147 ALA D HB1  1 
ATOM 4033  H HB2  . ALA B 1 147 ? 76.22821  106.76993 115.37632 1.000 135.91859 ? 147 ALA D HB2  1 
ATOM 4034  H HB3  . ALA B 1 147 ? 77.16266  108.05680 115.38789 1.000 135.91859 ? 147 ALA D HB3  1 
ATOM 4035  N N    . ILE B 1 148 ? 79.20355  106.83416 117.80545 1.000 131.51231 ? 148 ILE D N    1 
ATOM 4036  C CA   . ILE B 1 148 ? 80.55905  107.12259 118.25336 1.000 131.51231 ? 148 ILE D CA   1 
ATOM 4037  C C    . ILE B 1 148 ? 81.45909  107.18065 117.03067 1.000 131.51231 ? 148 ILE D C    1 
ATOM 4038  O O    . ILE B 1 148 ? 81.26828  106.42586 116.06968 1.000 131.51231 ? 148 ILE D O    1 
ATOM 4039  C CB   . ILE B 1 148 ? 81.06203  106.06623 119.25492 1.000 131.51231 ? 148 ILE D CB   1 
ATOM 4040  C CG1  . ILE B 1 148 ? 80.22661  106.10136 120.53671 1.000 131.51231 ? 148 ILE D CG1  1 
ATOM 4041  C CG2  . ILE B 1 148 ? 82.53240  106.28709 119.55963 1.000 131.51231 ? 148 ILE D CG2  1 
ATOM 4042  C CD1  . ILE B 1 148 ? 80.26572  107.42411 121.26846 1.000 131.51231 ? 148 ILE D CD1  1 
ATOM 4043  H H    . ILE B 1 148 ? 79.11530  106.04276 117.48142 1.000 131.51231 ? 148 ILE D H    1 
ATOM 4044  H HA   . ILE B 1 148 ? 80.58128  107.99162 118.68097 1.000 131.51231 ? 148 ILE D HA   1 
ATOM 4045  H HB   . ILE B 1 148 ? 80.96262  105.19166 118.84981 1.000 131.51231 ? 148 ILE D HB   1 
ATOM 4046  H HG12 . ILE B 1 148 ? 79.30227  105.91917 120.30811 1.000 131.51231 ? 148 ILE D HG12 1 
ATOM 4047  H HG13 . ILE B 1 148 ? 80.55611  105.41958 121.14209 1.000 131.51231 ? 148 ILE D HG13 1 
ATOM 4048  H HG21 . ILE B 1 148 ? 82.75470  105.82622 120.38295 1.000 131.51231 ? 148 ILE D HG21 1 
ATOM 4049  H HG22 . ILE B 1 148 ? 83.06316  105.93500 118.82874 1.000 131.51231 ? 148 ILE D HG22 1 
ATOM 4050  H HG23 . ILE B 1 148 ? 82.69195  107.23842 119.65816 1.000 131.51231 ? 148 ILE D HG23 1 
ATOM 4051  H HD11 . ILE B 1 148 ? 79.86808  107.30841 122.14536 1.000 131.51231 ? 148 ILE D HD11 1 
ATOM 4052  H HD12 . ILE B 1 148 ? 81.18647  107.71296 121.35918 1.000 131.51231 ? 148 ILE D HD12 1 
ATOM 4053  H HD13 . ILE B 1 148 ? 79.76136  108.07835 120.76083 1.000 131.51231 ? 148 ILE D HD13 1 
ATOM 4054  N N    . ILE B 1 149 ? 82.43766  108.07929 117.06431 1.000 123.90149 ? 149 ILE D N    1 
ATOM 4055  C CA   . ILE B 1 149 ? 83.34607  108.29420 115.94748 1.000 123.90149 ? 149 ILE D CA   1 
ATOM 4056  C C    . ILE B 1 149 ? 84.77683  108.22664 116.45421 1.000 123.90149 ? 149 ILE D C    1 
ATOM 4057  O O    . ILE B 1 149 ? 85.08980  108.73869 117.53459 1.000 123.90149 ? 149 ILE D O    1 
ATOM 4058  C CB   . ILE B 1 149 ? 83.08486  109.64478 115.25328 1.000 123.90149 ? 149 ILE D CB   1 
ATOM 4059  C CG1  . ILE B 1 149 ? 81.66312  109.68192 114.69165 1.000 123.90149 ? 149 ILE D CG1  1 
ATOM 4060  C CG2  . ILE B 1 149 ? 84.10867  109.87344 114.15718 1.000 123.90149 ? 149 ILE D CG2  1 
ATOM 4061  C CD1  . ILE B 1 149 ? 81.20872  111.06015 114.26750 1.000 123.90149 ? 149 ILE D CD1  1 
ATOM 4062  H H    . ILE B 1 149 ? 82.59755  108.58786 117.73850 1.000 123.90149 ? 149 ILE D H    1 
ATOM 4063  H HA   . ILE B 1 149 ? 83.22471  107.58987 115.29317 1.000 123.90149 ? 149 ILE D HA   1 
ATOM 4064  H HB   . ILE B 1 149 ? 83.17454  110.34925 115.91300 1.000 123.90149 ? 149 ILE D HB   1 
ATOM 4065  H HG12 . ILE B 1 149 ? 81.62109  109.10237 113.91542 1.000 123.90149 ? 149 ILE D HG12 1 
ATOM 4066  H HG13 . ILE B 1 149 ? 81.04925  109.36468 115.37185 1.000 123.90149 ? 149 ILE D HG13 1 
ATOM 4067  H HG21 . ILE B 1 149 ? 83.80107  110.58838 113.57964 1.000 123.90149 ? 149 ILE D HG21 1 
ATOM 4068  H HG22 . ILE B 1 149 ? 84.95652  110.11554 114.56107 1.000 123.90149 ? 149 ILE D HG22 1 
ATOM 4069  H HG23 . ILE B 1 149 ? 84.20713  109.05442 113.64802 1.000 123.90149 ? 149 ILE D HG23 1 
ATOM 4070  H HD11 . ILE B 1 149 ? 80.24491  111.05577 114.16150 1.000 123.90149 ? 149 ILE D HD11 1 
ATOM 4071  H HD12 . ILE B 1 149 ? 81.46367  111.69892 114.95115 1.000 123.90149 ? 149 ILE D HD12 1 
ATOM 4072  H HD13 . ILE B 1 149 ? 81.63411  111.28838 113.42643 1.000 123.90149 ? 149 ILE D HD13 1 
ATOM 4073  N N    . GLN B 1 150 ? 85.64280  107.59183 115.66994 1.000 119.93566 ? 150 GLN D N    1 
ATOM 4074  C CA   . GLN B 1 150 ? 87.06302  107.51156 115.96614 1.000 119.93566 ? 150 GLN D CA   1 
ATOM 4075  C C    . GLN B 1 150 ? 87.85338  107.86423 114.71668 1.000 119.93566 ? 150 GLN D C    1 
ATOM 4076  O O    . GLN B 1 150 ? 87.46744  107.51502 113.59790 1.000 119.93566 ? 150 GLN D O    1 
ATOM 4077  C CB   . GLN B 1 150 ? 87.46113  106.11586 116.46043 1.000 119.93566 ? 150 GLN D CB   1 
ATOM 4078  C CG   . GLN B 1 150 ? 87.35860  105.94313 117.96887 1.000 119.93566 ? 150 GLN D CG   1 
ATOM 4079  C CD   . GLN B 1 150 ? 88.37839  104.96540 118.52199 1.000 119.93566 ? 150 GLN D CD   1 
ATOM 4080  O OE1  . GLN B 1 150 ? 89.09448  104.30325 117.77145 1.000 119.93566 ? 150 GLN D OE1  1 
ATOM 4081  N NE2  . GLN B 1 150 ? 88.44842  104.87129 119.84455 1.000 119.93566 ? 150 GLN D NE2  1 
ATOM 4082  H H    . GLN B 1 150 ? 85.42233  107.19410 114.94051 1.000 119.93566 ? 150 GLN D H    1 
ATOM 4083  H HA   . GLN B 1 150 ? 87.28446  108.15784 116.65324 1.000 119.93566 ? 150 GLN D HA   1 
ATOM 4084  H HB2  . GLN B 1 150 ? 86.87870  105.46128 116.04521 1.000 119.93566 ? 150 GLN D HB2  1 
ATOM 4085  H HB3  . GLN B 1 150 ? 88.38050  105.94916 116.20127 1.000 119.93566 ? 150 GLN D HB3  1 
ATOM 4086  H HG2  . GLN B 1 150 ? 87.50699  106.80054 118.39683 1.000 119.93566 ? 150 GLN D HG2  1 
ATOM 4087  H HG3  . GLN B 1 150 ? 86.47443  105.61169 118.18910 1.000 119.93566 ? 150 GLN D HG3  1 
ATOM 4088  H HE21 . GLN B 1 150 ? 87.93161  105.35024 120.33726 1.000 119.93566 ? 150 GLN D HE21 1 
ATOM 4089  H HE22 . GLN B 1 150 ? 89.01028  104.33138 120.20830 1.000 119.93566 ? 150 GLN D HE22 1 
ATOM 4090  N N    . THR B 1 151 ? 88.96417  108.56654 114.91985 1.000 113.35110 ? 151 THR D N    1 
ATOM 4091  C CA   . THR B 1 151 ? 89.79321  109.02674 113.81796 1.000 113.35110 ? 151 THR D CA   1 
ATOM 4092  C C    . THR B 1 151 ? 91.25515  108.90314 114.21571 1.000 113.35110 ? 151 THR D C    1 
ATOM 4093  O O    . THR B 1 151 ? 91.58966  108.42550 115.30235 1.000 113.35110 ? 151 THR D O    1 
ATOM 4094  C CB   . THR B 1 151 ? 89.46993  110.47509 113.44206 1.000 113.35110 ? 151 THR D CB   1 
ATOM 4095  O OG1  . THR B 1 151 ? 89.98641  111.35550 114.44772 1.000 113.35110 ? 151 THR D OG1  1 
ATOM 4096  C CG2  . THR B 1 151 ? 87.96951  110.67274 113.32551 1.000 113.35110 ? 151 THR D CG2  1 
ATOM 4097  H H    . THR B 1 151 ? 89.25812  108.79303 115.69491 1.000 113.35110 ? 151 THR D H    1 
ATOM 4098  H HA   . THR B 1 151 ? 89.64003  108.46775 113.04112 1.000 113.35110 ? 151 THR D HA   1 
ATOM 4099  H HB   . THR B 1 151 ? 89.87655  110.68595 112.58782 1.000 113.35110 ? 151 THR D HB   1 
ATOM 4100  H HG1  . THR B 1 151 ? 89.75898  111.08430 115.20954 1.000 113.35110 ? 151 THR D HG1  1 
ATOM 4101  H HG21 . THR B 1 151 ? 87.77768  111.54673 112.95266 1.000 113.35110 ? 151 THR D HG21 1 
ATOM 4102  H HG22 . THR B 1 151 ? 87.59187  109.99146 112.74840 1.000 113.35110 ? 151 THR D HG22 1 
ATOM 4103  H HG23 . THR B 1 151 ? 87.55841  110.60457 114.20121 1.000 113.35110 ? 151 THR D HG23 1 
ATOM 4104  N N    . SER B 1 152 ? 92.13068  109.34818 113.31331 1.000 112.82645 ? 152 SER D N    1 
ATOM 4105  C CA   . SER B 1 152 ? 93.55023  109.41754 113.63130 1.000 112.82645 ? 152 SER D CA   1 
ATOM 4106  C C    . SER B 1 152 ? 93.83965  110.47341 114.68639 1.000 112.82645 ? 152 SER D C    1 
ATOM 4107  O O    . SER B 1 152 ? 94.95241  110.51389 115.22208 1.000 112.82645 ? 152 SER D O    1 
ATOM 4108  C CB   . SER B 1 152 ? 94.35588  109.71231 112.36627 1.000 112.82645 ? 152 SER D CB   1 
ATOM 4109  O OG   . SER B 1 152 ? 93.98585  108.84163 111.31139 1.000 112.82645 ? 152 SER D OG   1 
ATOM 4110  H H    . SER B 1 152 ? 91.92847  109.61355 112.52147 1.000 112.82645 ? 152 SER D H    1 
ATOM 4111  H HA   . SER B 1 152 ? 93.83882  108.56121 113.98051 1.000 112.82645 ? 152 SER D HA   1 
ATOM 4112  H HB2  . SER B 1 152 ? 94.18683  110.62760 112.09380 1.000 112.82645 ? 152 SER D HB2  1 
ATOM 4113  H HB3  . SER B 1 152 ? 95.29868  109.59288 112.55876 1.000 112.82645 ? 152 SER D HB3  1 
ATOM 4114  H HG   . SER B 1 152 ? 94.38499  109.05988 110.60502 1.000 112.82645 ? 152 SER D HG   1 
ATOM 4115  N N    . TYR B 1 153 ? 92.86506  111.32497 114.99329 1.000 116.51825 ? 153 TYR D N    1 
ATOM 4116  C CA   . TYR B 1 153 ? 93.02476  112.40384 115.95451 1.000 116.51825 ? 153 TYR D CA   1 
ATOM 4117  C C    . TYR B 1 153 ? 92.50582  112.03375 117.33632 1.000 116.51825 ? 153 TYR D C    1 
ATOM 4118  O O    . TYR B 1 153 ? 92.95900  112.60731 118.33223 1.000 116.51825 ? 153 TYR D O    1 
ATOM 4119  C CB   . TYR B 1 153 ? 92.29326  113.64878 115.45595 1.000 116.51825 ? 153 TYR D CB   1 
ATOM 4120  C CG   . TYR B 1 153 ? 93.00148  114.40079 114.35298 1.000 116.51825 ? 153 TYR D CG   1 
ATOM 4121  C CD1  . TYR B 1 153 ? 92.82001  115.76681 114.19388 1.000 116.51825 ? 153 TYR D CD1  1 
ATOM 4122  C CD2  . TYR B 1 153 ? 93.86074  113.74951 113.47928 1.000 116.51825 ? 153 TYR D CD2  1 
ATOM 4123  C CE1  . TYR B 1 153 ? 93.46119  116.45873 113.18752 1.000 116.51825 ? 153 TYR D CE1  1 
ATOM 4124  C CE2  . TYR B 1 153 ? 94.51176  114.43514 112.47458 1.000 116.51825 ? 153 TYR D CE2  1 
ATOM 4125  C CZ   . TYR B 1 153 ? 94.30721  115.78890 112.33154 1.000 116.51825 ? 153 TYR D CZ   1 
ATOM 4126  O OH   . TYR B 1 153 ? 94.95271  116.47363 111.32817 1.000 116.51825 ? 153 TYR D OH   1 
ATOM 4127  H H    . TYR B 1 153 ? 92.07876  111.29620 114.64749 1.000 116.51825 ? 153 TYR D H    1 
ATOM 4128  H HA   . TYR B 1 153 ? 93.96606  112.61998 116.03582 1.000 116.51825 ? 153 TYR D HA   1 
ATOM 4129  H HB2  . TYR B 1 153 ? 91.41616  113.39208 115.13204 1.000 116.51825 ? 153 TYR D HB2  1 
ATOM 4130  H HB3  . TYR B 1 153 ? 92.20619  114.25325 116.20662 1.000 116.51825 ? 153 TYR D HB3  1 
ATOM 4131  H HD1  . TYR B 1 153 ? 92.24649  116.22124 114.76756 1.000 116.51825 ? 153 TYR D HD1  1 
ATOM 4132  H HD2  . TYR B 1 153 ? 93.99957  112.83519 113.57114 1.000 116.51825 ? 153 TYR D HD2  1 
ATOM 4133  H HE1  . TYR B 1 153 ? 93.32628  117.37245 113.09023 1.000 116.51825 ? 153 TYR D HE1  1 
ATOM 4134  H HE2  . TYR B 1 153 ? 95.08122  113.98472 111.89371 1.000 116.51825 ? 153 TYR D HE2  1 
ATOM 4135  H HH   . TYR B 1 153 ? 95.41599  115.94345 110.87037 1.000 116.51825 ? 153 TYR D HH   1 
ATOM 4136  N N    . GLY B 1 154 ? 91.57036  111.09217 117.41671 1.000 118.17681 ? 154 GLY D N    1 
ATOM 4137  C CA   . GLY B 1 154 ? 90.97251  110.71688 118.68088 1.000 118.17681 ? 154 GLY D CA   1 
ATOM 4138  C C    . GLY B 1 154 ? 89.59254  110.12175 118.50199 1.000 118.17681 ? 154 GLY D C    1 
ATOM 4139  O O    . GLY B 1 154 ? 89.33430  109.42513 117.51588 1.000 118.17681 ? 154 GLY D O    1 
ATOM 4140  H H    . GLY B 1 154 ? 91.26245  110.65724 116.74164 1.000 118.17681 ? 154 GLY D H    1 
ATOM 4141  H HA2  . GLY B 1 154 ? 91.53533  110.06423 119.12509 1.000 118.17681 ? 154 GLY D HA2  1 
ATOM 4142  H HA3  . GLY B 1 154 ? 90.89775  111.49895 119.24901 1.000 118.17681 ? 154 GLY D HA3  1 
ATOM 4143  N N    . THR B 1 155 ? 88.69682  110.38937 119.44670 1.000 124.53963 ? 155 THR D N    1 
ATOM 4144  C CA   . THR B 1 155 ? 87.34023  109.86551 119.41812 1.000 124.53963 ? 155 THR D CA   1 
ATOM 4145  C C    . THR B 1 155 ? 86.34324  110.99984 119.59937 1.000 124.53963 ? 155 THR D C    1 
ATOM 4146  O O    . THR B 1 155 ? 86.68896  112.07153 120.10603 1.000 124.53963 ? 155 THR D O    1 
ATOM 4147  C CB   . THR B 1 155 ? 87.12618  108.81531 120.51035 1.000 124.53963 ? 155 THR D CB   1 
ATOM 4148  O OG1  . THR B 1 155 ? 85.83463  108.21532 120.35131 1.000 124.53963 ? 155 THR D OG1  1 
ATOM 4149  C CG2  . THR B 1 155 ? 87.21964  109.45093 121.88930 1.000 124.53963 ? 155 THR D CG2  1 
ATOM 4150  H H    . THR B 1 155 ? 88.85643  110.88704 120.12884 1.000 124.53963 ? 155 THR D H    1 
ATOM 4151  H HA   . THR B 1 155 ? 87.17318  109.45040 118.55876 1.000 124.53963 ? 155 THR D HA   1 
ATOM 4152  H HB   . THR B 1 155 ? 87.81122  108.13277 120.43833 1.000 124.53963 ? 155 THR D HB   1 
ATOM 4153  H HG1  . THR B 1 155 ? 85.70134  107.65537 120.96247 1.000 124.53963 ? 155 THR D HG1  1 
ATOM 4154  H HG21 . THR B 1 155 ? 87.29264  108.76127 122.56708 1.000 124.53963 ? 155 THR D HG21 1 
ATOM 4155  H HG22 . THR B 1 155 ? 88.00030  110.02427 121.93675 1.000 124.53963 ? 155 THR D HG22 1 
ATOM 4156  H HG23 . THR B 1 155 ? 86.42782  109.98270 122.06518 1.000 124.53963 ? 155 THR D HG23 1 
ATOM 4157  N N    . LEU B 1 156 ? 85.10405  110.75479 119.18355 1.000 126.96884 ? 156 LEU D N    1 
ATOM 4158  C CA   . LEU B 1 156 ? 84.04352  111.74400 119.27444 1.000 126.96884 ? 156 LEU D CA   1 
ATOM 4159  C C    . LEU B 1 156 ? 82.71159  111.03275 119.44926 1.000 126.96884 ? 156 LEU D C    1 
ATOM 4160  O O    . LEU B 1 156 ? 82.38976  110.10316 118.70388 1.000 126.96884 ? 156 LEU D O    1 
ATOM 4161  C CB   . LEU B 1 156 ? 84.01258  112.63236 118.02578 1.000 126.96884 ? 156 LEU D CB   1 
ATOM 4162  C CG   . LEU B 1 156 ? 83.33108  113.99416 118.16688 1.000 126.96884 ? 156 LEU D CG   1 
ATOM 4163  C CD1  . LEU B 1 156 ? 83.73402  114.90508 117.02199 1.000 126.96884 ? 156 LEU D CD1  1 
ATOM 4164  C CD2  . LEU B 1 156 ? 81.82137  113.84898 118.22188 1.000 126.96884 ? 156 LEU D CD2  1 
ATOM 4165  H H    . LEU B 1 156 ? 84.85054  110.00848 118.84066 1.000 126.96884 ? 156 LEU D H    1 
ATOM 4166  H HA   . LEU B 1 156 ? 84.19345  112.30729 120.04886 1.000 126.96884 ? 156 LEU D HA   1 
ATOM 4167  H HB2  . LEU B 1 156 ? 84.92755  112.79573 117.75012 1.000 126.96884 ? 156 LEU D HB2  1 
ATOM 4168  H HB3  . LEU B 1 156 ? 83.54830  112.14902 117.32513 1.000 126.96884 ? 156 LEU D HB3  1 
ATOM 4169  H HG   . LEU B 1 156 ? 83.62318  114.40657 118.99425 1.000 126.96884 ? 156 LEU D HG   1 
ATOM 4170  H HD11 . LEU B 1 156 ? 83.28572  115.75859 117.12653 1.000 126.96884 ? 156 LEU D HD11 1 
ATOM 4171  H HD12 . LEU B 1 156 ? 84.69545  115.03039 117.04287 1.000 126.96884 ? 156 LEU D HD12 1 
ATOM 4172  H HD13 . LEU B 1 156 ? 83.47156  114.49287 116.18455 1.000 126.96884 ? 156 LEU D HD13 1 
ATOM 4173  H HD21 . LEU B 1 156 ? 81.41563  114.70981 118.03570 1.000 126.96884 ? 156 LEU D HD21 1 
ATOM 4174  H HD22 . LEU B 1 156 ? 81.54224  113.20064 117.55737 1.000 126.96884 ? 156 LEU D HD22 1 
ATOM 4175  H HD23 . LEU B 1 156 ? 81.56631  113.54671 119.10566 1.000 126.96884 ? 156 LEU D HD23 1 
ATOM 4176  N N    . ASP B 1 157 ? 81.94058  111.47809 120.43687 1.000 133.23759 ? 157 ASP D N    1 
ATOM 4177  C CA   . ASP B 1 157 ? 80.62645  110.92389 120.72338 1.000 133.23759 ? 157 ASP D CA   1 
ATOM 4178  C C    . ASP B 1 157 ? 79.54632  111.93222 120.35916 1.000 133.23759 ? 157 ASP D C    1 
ATOM 4179  O O    . ASP B 1 157 ? 79.70495  113.13683 120.57682 1.000 133.23759 ? 157 ASP D O    1 
ATOM 4180  C CB   . ASP B 1 157 ? 80.50339  110.51873 122.19896 1.000 133.23759 ? 157 ASP D CB   1 
ATOM 4181  C CG   . ASP B 1 157 ? 80.63896  111.69481 123.15174 1.000 133.23759 ? 157 ASP D CG   1 
ATOM 4182  O OD1  . ASP B 1 157 ? 80.87153  112.83028 122.69012 1.000 133.23759 ? 157 ASP D OD1  1 
ATOM 4183  O OD2  . ASP B 1 157 ? 80.50772  111.47949 124.37507 1.000 133.23759 ? 157 ASP D OD2  1 
ATOM 4184  H H    . ASP B 1 157 ? 82.16512  112.11678 120.96604 1.000 133.23759 ? 157 ASP D H    1 
ATOM 4185  H HA   . ASP B 1 157 ? 80.49002  110.13252 120.18088 1.000 133.23759 ? 157 ASP D HA   1 
ATOM 4186  H HB2  . ASP B 1 157 ? 79.63223  110.11793 122.34237 1.000 133.23759 ? 157 ASP D HB2  1 
ATOM 4187  H HB3  . ASP B 1 157 ? 81.20211  109.88057 122.41028 1.000 133.23759 ? 157 ASP D HB3  1 
ATOM 4188  N N    . THR B 1 158 ? 78.45038  111.43102 119.78829 1.000 136.62528 ? 158 THR D N    1 
ATOM 4189  C CA   . THR B 1 158 ? 77.35606  112.30422 119.38542 1.000 136.62528 ? 158 THR D CA   1 
ATOM 4190  C C    . THR B 1 158 ? 76.64399  112.92809 120.57717 1.000 136.62528 ? 158 THR D C    1 
ATOM 4191  O O    . THR B 1 158 ? 75.96434  113.94666 120.41228 1.000 136.62528 ? 158 THR D O    1 
ATOM 4192  C CB   . THR B 1 158 ? 76.35257  111.52622 118.53650 1.000 136.62528 ? 158 THR D CB   1 
ATOM 4193  O OG1  . THR B 1 158 ? 76.05240  110.27726 119.17129 1.000 136.62528 ? 158 THR D OG1  1 
ATOM 4194  C CG2  . THR B 1 158 ? 76.92293  111.26561 117.15526 1.000 136.62528 ? 158 THR D CG2  1 
ATOM 4195  H H    . THR B 1 158 ? 78.31999  110.59735 119.62450 1.000 136.62528 ? 158 THR D H    1 
ATOM 4196  H HA   . THR B 1 158 ? 77.71340  113.02200 118.84064 1.000 136.62528 ? 158 THR D HA   1 
ATOM 4197  H HB   . THR B 1 158 ? 75.53932  112.04530 118.44124 1.000 136.62528 ? 158 THR D HB   1 
ATOM 4198  H HG1  . THR B 1 158 ? 75.78387  110.41262 119.95538 1.000 136.62528 ? 158 THR D HG1  1 
ATOM 4199  H HG21 . THR B 1 158 ? 76.33363  110.67686 116.65913 1.000 136.62528 ? 158 THR D HG21 1 
ATOM 4200  H HG22 . THR B 1 158 ? 77.01553  112.10203 116.67372 1.000 136.62528 ? 158 THR D HG22 1 
ATOM 4201  H HG23 . THR B 1 158 ? 77.79473  110.84809 117.23280 1.000 136.62528 ? 158 THR D HG23 1 
ATOM 4202  N N    . GLU B 1 159 ? 76.78243  112.34730 121.76412 1.000 134.98299 ? 159 GLU D N    1 
ATOM 4203  C CA   . GLU B 1 159 ? 76.13753  112.87847 122.95820 1.000 134.98299 ? 159 GLU D CA   1 
ATOM 4204  C C    . GLU B 1 159 ? 77.13366  113.66041 123.80681 1.000 134.98299 ? 159 GLU D C    1 
ATOM 4205  O O    . GLU B 1 159 ? 77.47721  114.79820 123.48763 1.000 134.98299 ? 159 GLU D O    1 
ATOM 4206  C CB   . GLU B 1 159 ? 75.52258  111.74715 123.78157 1.000 134.98299 ? 159 GLU D CB   1 
ATOM 4207  C CG   . GLU B 1 159 ? 74.19390  111.23764 123.24545 1.000 134.98299 ? 159 GLU D CG   1 
ATOM 4208  C CD   . GLU B 1 159 ? 74.31770  109.88910 122.56358 1.000 134.98299 ? 159 GLU D CD   1 
ATOM 4209  O OE1  . GLU B 1 159 ? 75.38898  109.60752 121.98669 1.000 134.98299 ? 159 GLU D OE1  1 
ATOM 4210  O OE2  . GLU B 1 159 ? 73.34510  109.10726 122.60952 1.000 134.98299 ? 159 GLU D OE2  1 
ATOM 4211  H H    . GLU B 1 159 ? 77.24852  111.63891 121.90504 1.000 134.98299 ? 159 GLU D H    1 
ATOM 4212  H HA   . GLU B 1 159 ? 75.42568  113.48264 122.69701 1.000 134.98299 ? 159 GLU D HA   1 
ATOM 4213  H HB2  . GLU B 1 159 ? 76.14317  111.00261 123.79906 1.000 134.98299 ? 159 GLU D HB2  1 
ATOM 4214  H HB3  . GLU B 1 159 ? 75.37212  112.06857 124.68390 1.000 134.98299 ? 159 GLU D HB3  1 
ATOM 4215  H HG2  . GLU B 1 159 ? 73.56936  111.14574 123.98160 1.000 134.98299 ? 159 GLU D HG2  1 
ATOM 4216  H HG3  . GLU B 1 159 ? 73.85013  111.87022 122.59580 1.000 134.98299 ? 159 GLU D HG3  1 
ATOM 4217  N N    . ASN C 1 8   ? 94.97801  117.18801 104.56020 1.000 105.58174 ? 8   ASN E N    1 
ATOM 4218  C CA   . ASN C 1 8   ? 94.55983  117.02689 105.94659 1.000 105.58174 ? 8   ASN E CA   1 
ATOM 4219  C C    . ASN C 1 8   ? 93.04609  117.15194 106.06280 1.000 105.58174 ? 8   ASN E C    1 
ATOM 4220  O O    . ASN C 1 8   ? 92.35288  117.32166 105.06009 1.000 105.58174 ? 8   ASN E O    1 
ATOM 4221  C CB   . ASN C 1 8   ? 95.24831  118.05999 106.83704 1.000 105.58174 ? 8   ASN E CB   1 
ATOM 4222  C CG   . ASN C 1 8   ? 95.58523  117.51302 108.20844 1.000 105.58174 ? 8   ASN E CG   1 
ATOM 4223  O OD1  . ASN C 1 8   ? 94.96460  116.56012 108.67902 1.000 105.58174 ? 8   ASN E OD1  1 
ATOM 4224  N ND2  . ASN C 1 8   ? 96.57867  118.10965 108.85528 1.000 105.58174 ? 8   ASN E ND2  1 
ATOM 4225  H H    . ASN C 1 8   ? 94.34975  117.04986 103.98975 1.000 105.58174 ? 8   ASN E H    1 
ATOM 4226  H HA   . ASN C 1 8   ? 94.81442  116.14362 106.25454 1.000 105.58174 ? 8   ASN E HA   1 
ATOM 4227  H HB2  . ASN C 1 8   ? 96.07388  118.34158 106.41375 1.000 105.58174 ? 8   ASN E HB2  1 
ATOM 4228  H HB3  . ASN C 1 8   ? 94.65751  118.81984 106.95326 1.000 105.58174 ? 8   ASN E HB3  1 
ATOM 4229  H HD21 . ASN C 1 8   ? 96.99084  118.77150 108.49312 1.000 105.58174 ? 8   ASN E HD21 1 
ATOM 4230  H HD22 . ASN C 1 8   ? 96.80883  117.83501 109.63681 1.000 105.58174 ? 8   ASN E HD22 1 
ATOM 4231  N N    . PHE C 1 9   ? 92.53487  117.06816 107.28930 1.000 108.45365 ? 9   PHE E N    1 
ATOM 4232  C CA   . PHE C 1 9   ? 91.09789  117.09639 107.51093 1.000 108.45365 ? 9   PHE E CA   1 
ATOM 4233  C C    . PHE C 1 9   ? 90.79030  117.83194 108.80467 1.000 108.45365 ? 9   PHE E C    1 
ATOM 4234  O O    . PHE C 1 9   ? 91.68492  118.16745 109.58478 1.000 108.45365 ? 9   PHE E O    1 
ATOM 4235  C CB   . PHE C 1 9   ? 90.51240  115.68486 107.56377 1.000 108.45365 ? 9   PHE E CB   1 
ATOM 4236  C CG   . PHE C 1 9   ? 90.81654  114.95085 108.83080 1.000 108.45365 ? 9   PHE E CG   1 
ATOM 4237  C CD1  . PHE C 1 9   ? 92.07482  114.42698 109.05227 1.000 108.45365 ? 9   PHE E CD1  1 
ATOM 4238  C CD2  . PHE C 1 9   ? 89.84575  114.78445 109.80096 1.000 108.45365 ? 9   PHE E CD2  1 
ATOM 4239  C CE1  . PHE C 1 9   ? 92.35924  113.74763 110.21378 1.000 108.45365 ? 9   PHE E CE1  1 
ATOM 4240  C CE2  . PHE C 1 9   ? 90.12571  114.10650 110.96806 1.000 108.45365 ? 9   PHE E CE2  1 
ATOM 4241  C CZ   . PHE C 1 9   ? 91.38491  113.58833 111.17540 1.000 108.45365 ? 9   PHE E CZ   1 
ATOM 4242  H H    . PHE C 1 9   ? 93.00065  116.99205 108.00760 1.000 108.45365 ? 9   PHE E H    1 
ATOM 4243  H HA   . PHE C 1 9   ? 90.66921  117.57419 106.78453 1.000 108.45365 ? 9   PHE E HA   1 
ATOM 4244  H HB2  . PHE C 1 9   ? 89.54963  115.73446 107.46189 1.000 108.45365 ? 9   PHE E HB2  1 
ATOM 4245  H HB3  . PHE C 1 9   ? 90.90439  115.17093 106.84538 1.000 108.45365 ? 9   PHE E HB3  1 
ATOM 4246  H HD1  . PHE C 1 9   ? 92.73495  114.53267 108.40628 1.000 108.45365 ? 9   PHE E HD1  1 
ATOM 4247  H HD2  . PHE C 1 9   ? 88.99504  115.13300 109.66408 1.000 108.45365 ? 9   PHE E HD2  1 
ATOM 4248  H HE1  . PHE C 1 9   ? 93.21036  113.40037 110.35106 1.000 108.45365 ? 9   PHE E HE1  1 
ATOM 4249  H HE2  . PHE C 1 9   ? 89.46615  113.99935 111.61423 1.000 108.45365 ? 9   PHE E HE2  1 
ATOM 4250  H HZ   . PHE C 1 9   ? 91.57659  113.13067 111.96169 1.000 108.45365 ? 9   PHE E HZ   1 
ATOM 4251  N N    . PHE C 1 10  ? 89.49979  118.07499 109.01859 1.000 104.61604 ? 10  PHE E N    1 
ATOM 4252  C CA   . PHE C 1 10  ? 89.01314  118.75445 110.20711 1.000 104.61604 ? 10  PHE E CA   1 
ATOM 4253  C C    . PHE C 1 10  ? 87.67656  118.14840 110.60664 1.000 104.61604 ? 10  PHE E C    1 
ATOM 4254  O O    . PHE C 1 10  ? 87.03680  117.43717 109.82826 1.000 104.61604 ? 10  PHE E O    1 
ATOM 4255  C CB   . PHE C 1 10  ? 88.86803  120.25857 109.96660 1.000 104.61604 ? 10  PHE E CB   1 
ATOM 4256  C CG   . PHE C 1 10  ? 87.85012  120.60500 108.92381 1.000 104.61604 ? 10  PHE E CG   1 
ATOM 4257  C CD1  . PHE C 1 10  ? 88.21345  120.70594 107.59515 1.000 104.61604 ? 10  PHE E CD1  1 
ATOM 4258  C CD2  . PHE C 1 10  ? 86.53234  120.83706 109.27108 1.000 104.61604 ? 10  PHE E CD2  1 
ATOM 4259  C CE1  . PHE C 1 10  ? 87.28029  121.02452 106.63068 1.000 104.61604 ? 10  PHE E CE1  1 
ATOM 4260  C CE2  . PHE C 1 10  ? 85.59736  121.15765 108.31011 1.000 104.61604 ? 10  PHE E CE2  1 
ATOM 4261  C CZ   . PHE C 1 10  ? 85.97210  121.25338 106.99017 1.000 104.61604 ? 10  PHE E CZ   1 
ATOM 4262  H H    . PHE C 1 10  ? 88.87447  117.84988 108.47392 1.000 104.61604 ? 10  PHE E H    1 
ATOM 4263  H HA   . PHE C 1 10  ? 89.63908  118.61993 110.93480 1.000 104.61604 ? 10  PHE E HA   1 
ATOM 4264  H HB2  . PHE C 1 10  ? 88.60211  120.68294 110.79596 1.000 104.61604 ? 10  PHE E HB2  1 
ATOM 4265  H HB3  . PHE C 1 10  ? 89.72282  120.60954 109.67315 1.000 104.61604 ? 10  PHE E HB3  1 
ATOM 4266  H HD1  . PHE C 1 10  ? 89.09658  120.55212 107.34923 1.000 104.61604 ? 10  PHE E HD1  1 
ATOM 4267  H HD2  . PHE C 1 10  ? 86.27455  120.77331 110.16181 1.000 104.61604 ? 10  PHE E HD2  1 
ATOM 4268  H HE1  . PHE C 1 10  ? 87.53638  121.08914 105.73887 1.000 104.61604 ? 10  PHE E HE1  1 
ATOM 4269  H HE2  . PHE C 1 10  ? 84.71487  121.31029 108.55149 1.000 104.61604 ? 10  PHE E HE2  1 
ATOM 4270  H HZ   . PHE C 1 10  ? 85.34183  121.46865 106.34175 1.000 104.61604 ? 10  PHE E HZ   1 
ATOM 4271  N N    . VAL C 1 11  ? 87.25867  118.43883 111.83567 1.000 108.52637 ? 11  VAL E N    1 
ATOM 4272  C CA   . VAL C 1 11  ? 86.01787  117.91592 112.39098 1.000 108.52637 ? 11  VAL E CA   1 
ATOM 4273  C C    . VAL C 1 11  ? 85.23564  119.06245 113.00992 1.000 108.52637 ? 11  VAL E C    1 
ATOM 4274  O O    . VAL C 1 11  ? 85.81574  119.95659 113.63566 1.000 108.52637 ? 11  VAL E O    1 
ATOM 4275  C CB   . VAL C 1 11  ? 86.28317  116.81874 113.44018 1.000 108.52637 ? 11  VAL E CB   1 
ATOM 4276  C CG1  . VAL C 1 11  ? 85.05482  116.60634 114.30789 1.000 108.52637 ? 11  VAL E CG1  1 
ATOM 4277  C CG2  . VAL C 1 11  ? 86.68677  115.53197 112.75838 1.000 108.52637 ? 11  VAL E CG2  1 
ATOM 4278  H H    . VAL C 1 11  ? 87.68674  118.94927 112.37862 1.000 108.52637 ? 11  VAL E H    1 
ATOM 4279  H HA   . VAL C 1 11  ? 85.48153  117.53304 111.68037 1.000 108.52637 ? 11  VAL E HA   1 
ATOM 4280  H HB   . VAL C 1 11  ? 87.01300  117.10113 114.01254 1.000 108.52637 ? 11  VAL E HB   1 
ATOM 4281  H HG11 . VAL C 1 11  ? 85.12742  115.74501 114.74678 1.000 108.52637 ? 11  VAL E HG11 1 
ATOM 4282  H HG12 . VAL C 1 11  ? 85.00683  117.31170 114.97115 1.000 108.52637 ? 11  VAL E HG12 1 
ATOM 4283  H HG13 . VAL C 1 11  ? 84.26557  116.62305 113.74427 1.000 108.52637 ? 11  VAL E HG13 1 
ATOM 4284  H HG21 . VAL C 1 11  ? 86.89177  114.86799 113.43457 1.000 108.52637 ? 11  VAL E HG21 1 
ATOM 4285  H HG22 . VAL C 1 11  ? 85.95000  115.22914 112.20629 1.000 108.52637 ? 11  VAL E HG22 1 
ATOM 4286  H HG23 . VAL C 1 11  ? 87.46717  115.70131 112.20826 1.000 108.52637 ? 11  VAL E HG23 1 
ATOM 4287  N N    . ILE C 1 12  ? 83.91680  119.03136 112.83980 1.000 111.28689 ? 12  ILE E N    1 
ATOM 4288  C CA   . ILE C 1 12  ? 83.02304  120.02248 113.42156 1.000 111.28689 ? 12  ILE E CA   1 
ATOM 4289  C C    . ILE C 1 12  ? 81.91983  119.30051 114.17832 1.000 111.28689 ? 12  ILE E C    1 
ATOM 4290  O O    . ILE C 1 12  ? 81.54573  118.17603 113.82763 1.000 111.28689 ? 12  ILE E O    1 
ATOM 4291  C CB   . ILE C 1 12  ? 82.41326  120.95044 112.35140 1.000 111.28689 ? 12  ILE E CB   1 
ATOM 4292  C CG1  . ILE C 1 12  ? 83.50299  121.74346 111.63633 1.000 111.28689 ? 12  ILE E CG1  1 
ATOM 4293  C CG2  . ILE C 1 12  ? 81.42190  121.90568 112.98201 1.000 111.28689 ? 12  ILE E CG2  1 
ATOM 4294  C CD1  . ILE C 1 12  ? 83.10920  122.17173 110.25043 1.000 111.28689 ? 12  ILE E CD1  1 
ATOM 4295  H H    . ILE C 1 12  ? 83.50831  118.43022 112.38044 1.000 111.28689 ? 12  ILE E H    1 
ATOM 4296  H HA   . ILE C 1 12  ? 83.51824  120.56787 114.04960 1.000 111.28689 ? 12  ILE E HA   1 
ATOM 4297  H HB   . ILE C 1 12  ? 81.94769  120.40452 111.69930 1.000 111.28689 ? 12  ILE E HB   1 
ATOM 4298  H HG12 . ILE C 1 12  ? 83.69802  122.54101 112.15098 1.000 111.28689 ? 12  ILE E HG12 1 
ATOM 4299  H HG13 . ILE C 1 12  ? 84.29721  121.19355 111.56179 1.000 111.28689 ? 12  ILE E HG13 1 
ATOM 4300  H HG21 . ILE C 1 12  ? 81.25816  122.63609 112.36637 1.000 111.28689 ? 12  ILE E HG21 1 
ATOM 4301  H HG22 . ILE C 1 12  ? 80.59562  121.43190 113.16323 1.000 111.28689 ? 12  ILE E HG22 1 
ATOM 4302  H HG23 . ILE C 1 12  ? 81.79903  122.24704 113.80770 1.000 111.28689 ? 12  ILE E HG23 1 
ATOM 4303  H HD11 . ILE C 1 12  ? 83.80909  122.73359 109.88328 1.000 111.28689 ? 12  ILE E HD11 1 
ATOM 4304  H HD12 . ILE C 1 12  ? 82.98964  121.38308 109.69940 1.000 111.28689 ? 12  ILE E HD12 1 
ATOM 4305  H HD13 . ILE C 1 12  ? 82.27793  122.66806 110.30176 1.000 111.28689 ? 12  ILE E HD13 1 
ATOM 4306  N N    . LYS C 1 13  ? 81.40585  119.94665 115.22073 1.000 120.67428 ? 13  LYS E N    1 
ATOM 4307  C CA   . LYS C 1 13  ? 80.22660  119.48865 115.93867 1.000 120.67428 ? 13  LYS E CA   1 
ATOM 4308  C C    . LYS C 1 13  ? 79.30673  120.67459 116.18586 1.000 120.67428 ? 13  LYS E C    1 
ATOM 4309  O O    . LYS C 1 13  ? 79.77222  121.78160 116.47249 1.000 120.67428 ? 13  LYS E O    1 
ATOM 4310  C CB   . LYS C 1 13  ? 80.59800  118.83175 117.26525 1.000 120.67428 ? 13  LYS E CB   1 
ATOM 4311  C CG   . LYS C 1 13  ? 79.40609  118.29572 118.03800 1.000 120.67428 ? 13  LYS E CG   1 
ATOM 4312  C CD   . LYS C 1 13  ? 79.84510  117.30633 119.10692 1.000 120.67428 ? 13  LYS E CD   1 
ATOM 4313  C CE   . LYS C 1 13  ? 78.71172  116.39587 119.54717 1.000 120.67428 ? 13  LYS E CE   1 
ATOM 4314  N NZ   . LYS C 1 13  ? 79.18596  115.00362 119.77358 1.000 120.67428 ? 13  LYS E NZ   1 
ATOM 4315  H H    . LYS C 1 13  ? 81.73592  120.67424 115.53840 1.000 120.67428 ? 13  LYS E H    1 
ATOM 4316  H HA   . LYS C 1 13  ? 79.75428  118.83961 115.39727 1.000 120.67428 ? 13  LYS E HA   1 
ATOM 4317  H HB2  . LYS C 1 13  ? 81.19710  118.09086 117.08727 1.000 120.67428 ? 13  LYS E HB2  1 
ATOM 4318  H HB3  . LYS C 1 13  ? 81.04120  119.48777 117.82186 1.000 120.67428 ? 13  LYS E HB3  1 
ATOM 4319  H HG2  . LYS C 1 13  ? 78.94585  119.03195 118.47015 1.000 120.67428 ? 13  LYS E HG2  1 
ATOM 4320  H HG3  . LYS C 1 13  ? 78.80902  117.84317 117.42249 1.000 120.67428 ? 13  LYS E HG3  1 
ATOM 4321  H HD2  . LYS C 1 13  ? 80.55715  116.75054 118.75470 1.000 120.67428 ? 13  LYS E HD2  1 
ATOM 4322  H HD3  . LYS C 1 13  ? 80.15620  117.79582 119.88382 1.000 120.67428 ? 13  LYS E HD3  1 
ATOM 4323  H HE2  . LYS C 1 13  ? 78.34156  116.72842 120.37957 1.000 120.67428 ? 13  LYS E HE2  1 
ATOM 4324  H HE3  . LYS C 1 13  ? 78.02692  116.37413 118.86121 1.000 120.67428 ? 13  LYS E HE3  1 
ATOM 4325  H HZ1  . LYS C 1 13  ? 78.57346  114.54358 120.22517 1.000 120.67428 ? 13  LYS E HZ1  1 
ATOM 4326  H HZ2  . LYS C 1 13  ? 79.33380  114.59975 118.99457 1.000 120.67428 ? 13  LYS E HZ2  1 
ATOM 4327  H HZ3  . LYS C 1 13  ? 79.94164  115.01224 120.24329 1.000 120.67428 ? 13  LYS E HZ3  1 
ATOM 4328  N N    . ALA C 1 14  ? 78.00271  120.43873 116.07984 1.000 125.23054 ? 14  ALA E N    1 
ATOM 4329  C CA   . ALA C 1 14  ? 77.00706  121.49733 116.17334 1.000 125.23054 ? 14  ALA E CA   1 
ATOM 4330  C C    . ALA C 1 14  ? 76.37272  121.50688 117.55654 1.000 125.23054 ? 14  ALA E C    1 
ATOM 4331  O O    . ALA C 1 14  ? 75.97025  120.45793 118.07018 1.000 125.23054 ? 14  ALA E O    1 
ATOM 4332  C CB   . ALA C 1 14  ? 75.92599  121.31908 115.10866 1.000 125.23054 ? 14  ALA E CB   1 
ATOM 4333  H H    . ALA C 1 14  ? 77.66484  119.65916 115.95065 1.000 125.23054 ? 14  ALA E H    1 
ATOM 4334  H HA   . ALA C 1 14  ? 77.43637  122.35528 116.03177 1.000 125.23054 ? 14  ALA E HA   1 
ATOM 4335  H HB1  . ALA C 1 14  ? 75.29811  122.05529 115.17274 1.000 125.23054 ? 14  ALA E HB1  1 
ATOM 4336  H HB2  . ALA C 1 14  ? 76.34244  121.30982 114.23269 1.000 125.23054 ? 14  ALA E HB2  1 
ATOM 4337  H HB3  . ALA C 1 14  ? 75.46839  120.47947 115.26907 1.000 125.23054 ? 14  ALA E HB3  1 
ATOM 4338  N N    . LYS C 1 15  ? 76.28780  122.69417 118.15261 1.000 122.38020 ? 15  LYS E N    1 
ATOM 4339  C CA   . LYS C 1 15  ? 75.61775  122.88118 119.43077 1.000 122.38020 ? 15  LYS E CA   1 
ATOM 4340  C C    . LYS C 1 15  ? 74.19635  123.40547 119.28399 1.000 122.38020 ? 15  LYS E C    1 
ATOM 4341  O O    . LYS C 1 15  ? 73.51486  123.59319 120.29747 1.000 122.38020 ? 15  LYS E O    1 
ATOM 4342  C CB   . LYS C 1 15  ? 76.42045  123.84786 120.30664 1.000 122.38020 ? 15  LYS E CB   1 
ATOM 4343  C CG   . LYS C 1 15  ? 77.92844  123.69978 120.16147 1.000 122.38020 ? 15  LYS E CG   1 
ATOM 4344  C CD   . LYS C 1 15  ? 78.70046  124.56516 121.14980 1.000 122.38020 ? 15  LYS E CD   1 
ATOM 4345  C CE   . LYS C 1 15  ? 78.46438  124.14883 122.59515 1.000 122.38020 ? 15  LYS E CE   1 
ATOM 4346  N NZ   . LYS C 1 15  ? 78.86953  122.74013 122.84765 1.000 122.38020 ? 15  LYS E NZ   1 
ATOM 4347  H H    . LYS C 1 15  ? 76.61678  123.41911 117.82758 1.000 122.38020 ? 15  LYS E H    1 
ATOM 4348  H HA   . LYS C 1 15  ? 75.57387  122.02850 119.89048 1.000 122.38020 ? 15  LYS E HA   1 
ATOM 4349  H HB2  . LYS C 1 15  ? 76.18669  124.75682 120.06162 1.000 122.38020 ? 15  LYS E HB2  1 
ATOM 4350  H HB3  . LYS C 1 15  ? 76.18469  123.68556 121.23190 1.000 122.38020 ? 15  LYS E HB3  1 
ATOM 4351  H HG2  . LYS C 1 15  ? 78.17314  122.77353 120.31033 1.000 122.38020 ? 15  LYS E HG2  1 
ATOM 4352  H HG3  . LYS C 1 15  ? 78.18718  123.97243 119.26800 1.000 122.38020 ? 15  LYS E HG3  1 
ATOM 4353  H HD2  . LYS C 1 15  ? 79.64893  124.48416 120.96426 1.000 122.38020 ? 15  LYS E HD2  1 
ATOM 4354  H HD3  . LYS C 1 15  ? 78.41882  125.48806 121.05120 1.000 122.38020 ? 15  LYS E HD3  1 
ATOM 4355  H HE2  . LYS C 1 15  ? 78.99558  124.71746 123.17413 1.000 122.38020 ? 15  LYS E HE2  1 
ATOM 4356  H HE3  . LYS C 1 15  ? 77.52523  124.24215 122.81431 1.000 122.38020 ? 15  LYS E HE3  1 
ATOM 4357  H HZ1  . LYS C 1 15  ? 78.69275  122.51942 123.69128 1.000 122.38020 ? 15  LYS E HZ1  1 
ATOM 4358  H HZ2  . LYS C 1 15  ? 78.42240  122.19372 122.30620 1.000 122.38020 ? 15  LYS E HZ2  1 
ATOM 4359  H HZ3  . LYS C 1 15  ? 79.74088  122.64441 122.69970 1.000 122.38020 ? 15  LYS E HZ3  1 
ATOM 4360  N N    . GLU C 1 16  ? 73.73509  123.64394 118.05897 1.000 128.39990 ? 16  GLU E N    1 
ATOM 4361  C CA   . GLU C 1 16  ? 72.41819  124.21790 117.83165 1.000 128.39990 ? 16  GLU E CA   1 
ATOM 4362  C C    . GLU C 1 16  ? 71.96482  123.86627 116.42383 1.000 128.39990 ? 16  GLU E C    1 
ATOM 4363  O O    . GLU C 1 16  ? 72.64347  123.14431 115.68923 1.000 128.39990 ? 16  GLU E O    1 
ATOM 4364  C CB   . GLU C 1 16  ? 72.42970  125.73855 118.02515 1.000 128.39990 ? 16  GLU E CB   1 
ATOM 4365  C CG   . GLU C 1 16  ? 73.15444  126.50286 116.91832 1.000 128.39990 ? 16  GLU E CG   1 
ATOM 4366  C CD   . GLU C 1 16  ? 72.95284  128.00124 117.00941 1.000 128.39990 ? 16  GLU E CD   1 
ATOM 4367  O OE1  . GLU C 1 16  ? 72.04179  128.43860 117.74277 1.000 128.39990 ? 16  GLU E OE1  1 
ATOM 4368  O OE2  . GLU C 1 16  ? 73.70314  128.74253 116.34045 1.000 128.39990 ? 16  GLU E OE2  1 
ATOM 4369  H H    . GLU C 1 16  ? 74.17096  123.47878 117.33683 1.000 128.39990 ? 16  GLU E H    1 
ATOM 4370  H HA   . GLU C 1 16  ? 71.78692  123.83429 118.46006 1.000 128.39990 ? 16  GLU E HA   1 
ATOM 4371  H HB2  . GLU C 1 16  ? 71.51295  126.05361 118.05060 1.000 128.39990 ? 16  GLU E HB2  1 
ATOM 4372  H HB3  . GLU C 1 16  ? 72.87072  125.94126 118.86452 1.000 128.39990 ? 16  GLU E HB3  1 
ATOM 4373  H HG2  . GLU C 1 16  ? 74.10450  126.32092 116.97779 1.000 128.39990 ? 16  GLU E HG2  1 
ATOM 4374  H HG3  . GLU C 1 16  ? 72.81989  126.22367 116.05305 1.000 128.39990 ? 16  GLU E HG3  1 
ATOM 4375  N N    . ASN C 1 17  ? 70.80149  124.39459 116.05568 1.000 134.15328 ? 17  ASN E N    1 
ATOM 4376  C CA   . ASN C 1 17  ? 70.31894  124.26066 114.68997 1.000 134.15328 ? 17  ASN E CA   1 
ATOM 4377  C C    . ASN C 1 17  ? 70.69802  125.48854 113.87325 1.000 134.15328 ? 17  ASN E C    1 
ATOM 4378  O O    . ASN C 1 17  ? 70.59009  126.62524 114.34147 1.000 134.15328 ? 17  ASN E O    1 
ATOM 4379  C CB   . ASN C 1 17  ? 68.80305  124.06756 114.67452 1.000 134.15328 ? 17  ASN E CB   1 
ATOM 4380  C CG   . ASN C 1 17  ? 68.37953  122.73141 115.25196 1.000 134.15328 ? 17  ASN E CG   1 
ATOM 4381  O OD1  . ASN C 1 17  ? 69.20509  121.97019 115.75596 1.000 134.15328 ? 17  ASN E OD1  1 
ATOM 4382  N ND2  . ASN C 1 17  ? 67.08630  122.43794 115.17817 1.000 134.15328 ? 17  ASN E ND2  1 
ATOM 4383  H H    . ASN C 1 17  ? 70.27650  124.83248 116.57701 1.000 134.15328 ? 17  ASN E H    1 
ATOM 4384  H HA   . ASN C 1 17  ? 70.73335  123.49041 114.27949 1.000 134.15328 ? 17  ASN E HA   1 
ATOM 4385  H HB2  . ASN C 1 17  ? 68.38996  124.76837 115.20246 1.000 134.15328 ? 17  ASN E HB2  1 
ATOM 4386  H HB3  . ASN C 1 17  ? 68.48792  124.11238 113.75801 1.000 134.15328 ? 17  ASN E HB3  1 
ATOM 4387  H HD21 . ASN C 1 17  ? 66.79621  121.69129 115.49135 1.000 134.15328 ? 17  ASN E HD21 1 
ATOM 4388  H HD22 . ASN C 1 17  ? 66.53881  122.99478 114.81784 1.000 134.15328 ? 17  ASN E HD22 1 
ATOM 4389  N N    . GLY C 1 18  ? 71.15079  125.25194 112.64596 1.000 132.75209 ? 18  GLY E N    1 
ATOM 4390  C CA   . GLY C 1 18  ? 71.49289  126.33216 111.74493 1.000 132.75209 ? 18  GLY E CA   1 
ATOM 4391  C C    . GLY C 1 18  ? 72.96666  126.64206 111.63072 1.000 132.75209 ? 18  GLY E C    1 
ATOM 4392  O O    . GLY C 1 18  ? 73.32631  127.60149 110.93892 1.000 132.75209 ? 18  GLY E O    1 
ATOM 4393  H H    . GLY C 1 18  ? 71.26696  124.46689 112.31385 1.000 132.75209 ? 18  GLY E H    1 
ATOM 4394  H HA2  . GLY C 1 18  ? 71.17041  126.10782 110.85791 1.000 132.75209 ? 18  GLY E HA2  1 
ATOM 4395  H HA3  . GLY C 1 18  ? 71.03891  127.13947 112.03122 1.000 132.75209 ? 18  GLY E HA3  1 
ATOM 4396  N N    . VAL C 1 19  ? 73.83556  125.87064 112.28840 1.000 129.76241 ? 19  VAL E N    1 
ATOM 4397  C CA   . VAL C 1 19  ? 75.26895  126.04810 112.09512 1.000 129.76241 ? 19  VAL E CA   1 
ATOM 4398  C C    . VAL C 1 19  ? 75.57360  125.92396 110.61147 1.000 129.76241 ? 19  VAL E C    1 
ATOM 4399  O O    . VAL C 1 19  ? 75.17386  124.95284 109.95719 1.000 129.76241 ? 19  VAL E O    1 
ATOM 4400  C CB   . VAL C 1 19  ? 76.05362  125.02394 112.92847 1.000 129.76241 ? 19  VAL E CB   1 
ATOM 4401  C CG1  . VAL C 1 19  ? 77.54528  125.12747 112.65457 1.000 129.76241 ? 19  VAL E CG1  1 
ATOM 4402  C CG2  . VAL C 1 19  ? 75.76692  125.21098 114.40962 1.000 129.76241 ? 19  VAL E CG2  1 
ATOM 4403  H H    . VAL C 1 19  ? 73.62175  125.24730 112.84053 1.000 129.76241 ? 19  VAL E H    1 
ATOM 4404  H HA   . VAL C 1 19  ? 75.52559  126.93703 112.38526 1.000 129.76241 ? 19  VAL E HA   1 
ATOM 4405  H HB   . VAL C 1 19  ? 75.77102  124.13523 112.68640 1.000 129.76241 ? 19  VAL E HB   1 
ATOM 4406  H HG11 . VAL C 1 19  ? 78.00121  124.44893 113.17463 1.000 129.76241 ? 19  VAL E HG11 1 
ATOM 4407  H HG12 . VAL C 1 19  ? 77.71337  124.97928 111.71172 1.000 129.76241 ? 19  VAL E HG12 1 
ATOM 4408  H HG13 . VAL C 1 19  ? 77.85399  126.00759 112.91562 1.000 129.76241 ? 19  VAL E HG13 1 
ATOM 4409  H HG21 . VAL C 1 19  ? 76.25289  124.53500 114.90685 1.000 129.76241 ? 19  VAL E HG21 1 
ATOM 4410  H HG22 . VAL C 1 19  ? 76.05837  126.09590 114.67941 1.000 129.76241 ? 19  VAL E HG22 1 
ATOM 4411  H HG23 . VAL C 1 19  ? 74.81470  125.11264 114.56498 1.000 129.76241 ? 19  VAL E HG23 1 
ATOM 4412  N N    . ASN C 1 20  ? 76.28012  126.91250 110.07018 1.000 136.54113 ? 20  ASN E N    1 
ATOM 4413  C CA   . ASN C 1 20  ? 76.43211  127.05779 108.63053 1.000 136.54113 ? 20  ASN E CA   1 
ATOM 4414  C C    . ASN C 1 20  ? 77.88742  126.89170 108.22331 1.000 136.54113 ? 20  ASN E C    1 
ATOM 4415  O O    . ASN C 1 20  ? 78.80044  127.15816 109.01073 1.000 136.54113 ? 20  ASN E O    1 
ATOM 4416  C CB   . ASN C 1 20  ? 75.91808  128.42088 108.16370 1.000 136.54113 ? 20  ASN E CB   1 
ATOM 4417  C CG   . ASN C 1 20  ? 75.56325  128.43406 106.69248 1.000 136.54113 ? 20  ASN E CG   1 
ATOM 4418  O OD1  . ASN C 1 20  ? 76.17841  127.73485 105.88731 1.000 136.54113 ? 20  ASN E OD1  1 
ATOM 4419  N ND2  . ASN C 1 20  ? 74.56218  129.22773 106.33285 1.000 136.54113 ? 20  ASN E ND2  1 
ATOM 4420  H H    . ASN C 1 20  ? 76.68683  127.51845 110.52526 1.000 136.54113 ? 20  ASN E H    1 
ATOM 4421  H HA   . ASN C 1 20  ? 75.91626  126.37034 108.18352 1.000 136.54113 ? 20  ASN E HA   1 
ATOM 4422  H HB2  . ASN C 1 20  ? 75.12161  128.64698 108.66881 1.000 136.54113 ? 20  ASN E HB2  1 
ATOM 4423  H HB3  . ASN C 1 20  ? 76.60785  129.08605 108.31430 1.000 136.54113 ? 20  ASN E HB3  1 
ATOM 4424  H HD21 . ASN C 1 20  ? 74.32190  129.26967 105.50841 1.000 136.54113 ? 20  ASN E HD21 1 
ATOM 4425  H HD22 . ASN C 1 20  ? 74.15507  129.70066 106.92459 1.000 136.54113 ? 20  ASN E HD22 1 
ATOM 4426  N N    . VAL C 1 21  ? 78.09017  126.44970 106.98441 1.000 128.54106 ? 21  VAL E N    1 
ATOM 4427  C CA   . VAL C 1 21  ? 79.41290  126.25888 106.40377 1.000 128.54106 ? 21  VAL E CA   1 
ATOM 4428  C C    . VAL C 1 21  ? 79.43572  126.93256 105.04058 1.000 128.54106 ? 21  VAL E C    1 
ATOM 4429  O O    . VAL C 1 21  ? 78.56221  126.67662 104.20241 1.000 128.54106 ? 21  VAL E O    1 
ATOM 4430  C CB   . VAL C 1 21  ? 79.76512  124.76691 106.27617 1.000 128.54106 ? 21  VAL E CB   1 
ATOM 4431  C CG1  . VAL C 1 21  ? 81.10049  124.59290 105.57307 1.000 128.54106 ? 21  VAL E CG1  1 
ATOM 4432  C CG2  . VAL C 1 21  ? 79.78713  124.11560 107.64125 1.000 128.54106 ? 21  VAL E CG2  1 
ATOM 4433  H H    . VAL C 1 21  ? 77.45294  126.24494 106.44472 1.000 128.54106 ? 21  VAL E H    1 
ATOM 4434  H HA   . VAL C 1 21  ? 80.07861  126.68216 106.96746 1.000 128.54106 ? 21  VAL E HA   1 
ATOM 4435  H HB   . VAL C 1 21  ? 79.08490  124.32679 105.74382 1.000 128.54106 ? 21  VAL E HB   1 
ATOM 4436  H HG11 . VAL C 1 21  ? 81.38450  123.67044 105.66503 1.000 128.54106 ? 21  VAL E HG11 1 
ATOM 4437  H HG12 . VAL C 1 21  ? 80.99844  124.81363 104.63445 1.000 128.54106 ? 21  VAL E HG12 1 
ATOM 4438  H HG13 . VAL C 1 21  ? 81.75040  125.18240 105.98494 1.000 128.54106 ? 21  VAL E HG13 1 
ATOM 4439  H HG21 . VAL C 1 21  ? 80.04867  123.18714 107.54260 1.000 128.54106 ? 21  VAL E HG21 1 
ATOM 4440  H HG22 . VAL C 1 21  ? 80.42545  124.58480 108.19993 1.000 128.54106 ? 21  VAL E HG22 1 
ATOM 4441  H HG23 . VAL C 1 21  ? 78.90062  124.17311 108.02989 1.000 128.54106 ? 21  VAL E HG23 1 
ATOM 4442  N N    . PHE C 1 22  ? 80.42917  127.78699 104.81825 1.000 128.12041 ? 22  PHE E N    1 
ATOM 4443  C CA   . PHE C 1 22  ? 80.64261  128.43785 103.53400 1.000 128.12041 ? 22  PHE E CA   1 
ATOM 4444  C C    . PHE C 1 22  ? 81.96904  127.98172 102.94921 1.000 128.12041 ? 22  PHE E C    1 
ATOM 4445  O O    . PHE C 1 22  ? 83.01280  128.09905 103.60155 1.000 128.12041 ? 22  PHE E O    1 
ATOM 4446  C CB   . PHE C 1 22  ? 80.62687  129.96209 103.66635 1.000 128.12041 ? 22  PHE E CB   1 
ATOM 4447  C CG   . PHE C 1 22  ? 79.64222  130.47775 104.67378 1.000 128.12041 ? 22  PHE E CG   1 
ATOM 4448  C CD1  . PHE C 1 22  ? 78.29153  130.21630 104.53281 1.000 128.12041 ? 22  PHE E CD1  1 
ATOM 4449  C CD2  . PHE C 1 22  ? 80.06311  131.23687 105.75213 1.000 128.12041 ? 22  PHE E CD2  1 
ATOM 4450  C CE1  . PHE C 1 22  ? 77.38210  130.69557 105.45263 1.000 128.12041 ? 22  PHE E CE1  1 
ATOM 4451  C CE2  . PHE C 1 22  ? 79.15825  131.71768 106.67542 1.000 128.12041 ? 22  PHE E CE2  1 
ATOM 4452  C CZ   . PHE C 1 22  ? 77.81612  131.44647 106.52625 1.000 128.12041 ? 22  PHE E CZ   1 
ATOM 4453  H H    . PHE C 1 22  ? 81.00980  128.00918 105.41318 1.000 128.12041 ? 22  PHE E H    1 
ATOM 4454  H HA   . PHE C 1 22  ? 79.93671  128.17960 102.91994 1.000 128.12041 ? 22  PHE E HA   1 
ATOM 4455  H HB2  . PHE C 1 22  ? 81.51050  130.25746 103.93744 1.000 128.12041 ? 22  PHE E HB2  1 
ATOM 4456  H HB3  . PHE C 1 22  ? 80.40158  130.34646 102.80651 1.000 128.12041 ? 22  PHE E HB3  1 
ATOM 4457  H HD1  . PHE C 1 22  ? 77.99443  129.70974 103.81164 1.000 128.12041 ? 22  PHE E HD1  1 
ATOM 4458  H HD2  . PHE C 1 22  ? 80.96605  131.42371 105.85869 1.000 128.12041 ? 22  PHE E HD2  1 
ATOM 4459  H HE1  . PHE C 1 22  ? 76.47695  130.51030 105.35005 1.000 128.12041 ? 22  PHE E HE1  1 
ATOM 4460  H HE2  . PHE C 1 22  ? 79.45401  132.22436 107.39703 1.000 128.12041 ? 22  PHE E HE2  1 
ATOM 4461  H HZ   . PHE C 1 22  ? 77.20437  131.76962 107.14735 1.000 128.12041 ? 22  PHE E HZ   1 
ATOM 4462  N N    . GLY C 1 23  ? 81.92621  127.46237 101.72556 1.000 128.91267 ? 23  GLY E N    1 
ATOM 4463  C CA   . GLY C 1 23  ? 83.14729  127.10922 101.02592 1.000 128.91267 ? 23  GLY E CA   1 
ATOM 4464  C C    . GLY C 1 23  ? 83.58927  128.23229 100.10071 1.000 128.91267 ? 23  GLY E C    1 
ATOM 4465  O O    . GLY C 1 23  ? 82.82548  128.72107 99.26881  1.000 128.91267 ? 23  GLY E O    1 
ATOM 4466  H H    . GLY C 1 23  ? 81.20460  127.30613 101.28518 1.000 128.91267 ? 23  GLY E H    1 
ATOM 4467  H HA2  . GLY C 1 23  ? 83.85460  126.93667 101.66621 1.000 128.91267 ? 23  GLY E HA2  1 
ATOM 4468  H HA3  . GLY C 1 23  ? 83.00270  126.30883 100.49823 1.000 128.91267 ? 23  GLY E HA3  1 
ATOM 4469  N N    . MET C 1 24  ? 84.84291  128.64319 100.26021 1.000 135.77835 ? 24  MET E N    1 
ATOM 4470  C CA   . MET C 1 24  ? 85.42483  129.72047 99.47159  1.000 135.77835 ? 24  MET E CA   1 
ATOM 4471  C C    . MET C 1 24  ? 86.10247  129.14572 98.23625  1.000 135.77835 ? 24  MET E C    1 
ATOM 4472  O O    . MET C 1 24  ? 86.82931  128.15047 98.32570  1.000 135.77835 ? 24  MET E O    1 
ATOM 4473  C CB   . MET C 1 24  ? 86.43336  130.52117 100.29588 1.000 135.77835 ? 24  MET E CB   1 
ATOM 4474  C CG   . MET C 1 24  ? 85.81301  131.31291 101.43107 1.000 135.77835 ? 24  MET E CG   1 
ATOM 4475  S SD   . MET C 1 24  ? 87.04106  132.23254 102.37741 1.000 135.77835 ? 24  MET E SD   1 
ATOM 4476  C CE   . MET C 1 24  ? 86.01594  132.95249 103.65562 1.000 135.77835 ? 24  MET E CE   1 
ATOM 4477  H H    . MET C 1 24  ? 85.38610  128.30572 100.83477 1.000 135.77835 ? 24  MET E H    1 
ATOM 4478  H HA   . MET C 1 24  ? 84.71970  130.32557 99.19360  1.000 135.77835 ? 24  MET E HA   1 
ATOM 4479  H HB2  . MET C 1 24  ? 87.07834  129.90725 100.68033 1.000 135.77835 ? 24  MET E HB2  1 
ATOM 4480  H HB3  . MET C 1 24  ? 86.88606  131.14729 99.70990  1.000 135.77835 ? 24  MET E HB3  1 
ATOM 4481  H HG2  . MET C 1 24  ? 85.17743  131.94732 101.06430 1.000 135.77835 ? 24  MET E HG2  1 
ATOM 4482  H HG3  . MET C 1 24  ? 85.36247  130.70139 102.03398 1.000 135.77835 ? 24  MET E HG3  1 
ATOM 4483  H HE1  . MET C 1 24  ? 86.58787  133.32365 104.34508 1.000 135.77835 ? 24  MET E HE1  1 
ATOM 4484  H HE2  . MET C 1 24  ? 85.47046  133.65307 103.26523 1.000 135.77835 ? 24  MET E HE2  1 
ATOM 4485  H HE3  . MET C 1 24  ? 85.45030  132.26141 104.03218 1.000 135.77835 ? 24  MET E HE3  1 
ATOM 4486  N N    . THR C 1 25  ? 85.85658  129.77160 97.08850  1.000 138.92152 ? 25  THR E N    1 
ATOM 4487  C CA   . THR C 1 25  ? 86.50060  129.35473 95.85068  1.000 138.92152 ? 25  THR E CA   1 
ATOM 4488  C C    . THR C 1 25  ? 88.00810  129.54352 95.95774  1.000 138.92152 ? 25  THR E C    1 
ATOM 4489  O O    . THR C 1 25  ? 88.48154  130.59214 96.40630  1.000 138.92152 ? 25  THR E O    1 
ATOM 4490  C CB   . THR C 1 25  ? 85.94625  130.15896 94.67528  1.000 138.92152 ? 25  THR E CB   1 
ATOM 4491  O OG1  . THR C 1 25  ? 85.98673  131.55719 94.98800  1.000 138.92152 ? 25  THR E OG1  1 
ATOM 4492  C CG2  . THR C 1 25  ? 84.51037  129.75218 94.37602  1.000 138.92152 ? 25  THR E CG2  1 
ATOM 4493  H H    . THR C 1 25  ? 85.32315  130.44060 97.00211  1.000 138.92152 ? 25  THR E H    1 
ATOM 4494  H HA   . THR C 1 25  ? 86.31917  128.41500 95.69287  1.000 138.92152 ? 25  THR E HA   1 
ATOM 4495  H HB   . THR C 1 25  ? 86.48377  129.98946 93.88617  1.000 138.92152 ? 25  THR E HB   1 
ATOM 4496  H HG1  . THR C 1 25  ? 86.76801  131.78226 95.19869  1.000 138.92152 ? 25  THR E HG1  1 
ATOM 4497  H HG21 . THR C 1 25  ? 84.16811  130.27134 93.63155  1.000 138.92152 ? 25  THR E HG21 1 
ATOM 4498  H HG22 . THR C 1 25  ? 84.47254  128.81040 94.14735  1.000 138.92152 ? 25  THR E HG22 1 
ATOM 4499  H HG23 . THR C 1 25  ? 83.95225  129.91124 95.15322  1.000 138.92152 ? 25  THR E HG23 1 
ATOM 4500  N N    . ARG C 1 26  ? 88.76195  128.52728 95.54483  1.000 143.19728 ? 26  ARG E N    1 
ATOM 4501  C CA   . ARG C 1 26  ? 90.21627  128.60378 95.60199  1.000 143.19728 ? 26  ARG E CA   1 
ATOM 4502  C C    . ARG C 1 26  ? 90.72444  129.63199 94.59914  1.000 143.19728 ? 26  ARG E C    1 
ATOM 4503  O O    . ARG C 1 26  ? 90.32643  129.62866 93.43073  1.000 143.19728 ? 26  ARG E O    1 
ATOM 4504  C CB   . ARG C 1 26  ? 90.82883  127.23231 95.31984  1.000 143.19728 ? 26  ARG E CB   1 
ATOM 4505  C CG   . ARG C 1 26  ? 92.35117  127.20216 95.38528  1.000 143.19728 ? 26  ARG E CG   1 
ATOM 4506  C CD   . ARG C 1 26  ? 92.89521  125.81706 95.06789  1.000 143.19728 ? 26  ARG E CD   1 
ATOM 4507  N NE   . ARG C 1 26  ? 92.53681  124.83641 96.08828  1.000 143.19728 ? 26  ARG E NE   1 
ATOM 4508  C CZ   . ARG C 1 26  ? 93.35535  124.38262 97.02981  1.000 143.19728 ? 26  ARG E CZ   1 
ATOM 4509  N NH1  . ARG C 1 26  ? 94.61003  124.79480 97.12024  1.000 143.19728 ? 26  ARG E NH1  1 
ATOM 4510  N NH2  . ARG C 1 26  ? 92.90348  123.48925 97.90483  1.000 143.19728 ? 26  ARG E NH2  1 
ATOM 4511  H H    . ARG C 1 26  ? 88.45704  127.78689 95.23065  1.000 143.19728 ? 26  ARG E H    1 
ATOM 4512  H HA   . ARG C 1 26  ? 90.48803  128.88288 96.49015  1.000 143.19728 ? 26  ARG E HA   1 
ATOM 4513  H HB2  . ARG C 1 26  ? 90.49235  126.60082 95.97497  1.000 143.19728 ? 26  ARG E HB2  1 
ATOM 4514  H HB3  . ARG C 1 26  ? 90.56553  126.95100 94.42964  1.000 143.19728 ? 26  ARG E HB3  1 
ATOM 4515  H HG2  . ARG C 1 26  ? 92.71456  127.82367 94.73555  1.000 143.19728 ? 26  ARG E HG2  1 
ATOM 4516  H HG3  . ARG C 1 26  ? 92.63894  127.44537 96.27880  1.000 143.19728 ? 26  ARG E HG3  1 
ATOM 4517  H HD2  . ARG C 1 26  ? 92.51917  125.52098 94.22476  1.000 143.19728 ? 26  ARG E HD2  1 
ATOM 4518  H HD3  . ARG C 1 26  ? 93.85982  125.86264 94.99430  1.000 143.19728 ? 26  ARG E HD3  1 
ATOM 4519  H HE   . ARG C 1 26  ? 91.73885  124.51607 96.06884  1.000 143.19728 ? 26  ARG E HE   1 
ATOM 4520  H HH11 . ARG C 1 26  ? 94.92215  125.37103 96.56549  1.000 143.19728 ? 26  ARG E HH11 1 
ATOM 4521  H HH12 . ARG C 1 26  ? 95.11688  124.48194 97.74078  1.000 143.19728 ? 26  ARG E HH12 1 
ATOM 4522  H HH21 . ARG C 1 26  ? 92.09132  123.21479 97.85693  1.000 143.19728 ? 26  ARG E HH21 1 
ATOM 4523  H HH22 . ARG C 1 26  ? 93.42405  123.18739 98.51896  1.000 143.19728 ? 26  ARG E HH22 1 
ATOM 4524  N N    . GLY C 1 27  ? 91.60307  130.51034 95.05919  1.000 148.63148 ? 27  GLY E N    1 
ATOM 4525  C CA   . GLY C 1 27  ? 92.18180  131.53065 94.20815  1.000 148.63148 ? 27  GLY E CA   1 
ATOM 4526  C C    . GLY C 1 27  ? 91.88994  132.91321 94.75455  1.000 148.63148 ? 27  GLY E C    1 
ATOM 4527  O O    . GLY C 1 27  ? 91.22804  133.07439 95.77837  1.000 148.63148 ? 27  GLY E O    1 
ATOM 4528  H H    . GLY C 1 27  ? 91.88245  130.53500 95.87210  1.000 148.63148 ? 27  GLY E H    1 
ATOM 4529  H HA2  . GLY C 1 27  ? 93.14280  131.41114 94.16273  1.000 148.63148 ? 27  GLY E HA2  1 
ATOM 4530  H HA3  . GLY C 1 27  ? 91.81650  131.46670 93.31225  1.000 148.63148 ? 27  GLY E HA3  1 
ATOM 4531  N N    . THR C 1 28  ? 92.40560  133.91855 94.04304  1.000 154.49734 ? 28  THR E N    1 
ATOM 4532  C CA   . THR C 1 28  ? 92.17053  135.30105 94.44588  1.000 154.49734 ? 28  THR E CA   1 
ATOM 4533  C C    . THR C 1 28  ? 90.68730  135.64365 94.39649  1.000 154.49734 ? 28  THR E C    1 
ATOM 4534  O O    . THR C 1 28  ? 90.16861  136.31215 95.29830  1.000 154.49734 ? 28  THR E O    1 
ATOM 4535  C CB   . THR C 1 28  ? 92.96444  136.25408 93.55158  1.000 154.49734 ? 28  THR E CB   1 
ATOM 4536  O OG1  . THR C 1 28  ? 92.75364  135.91284 92.17575  1.000 154.49734 ? 28  THR E OG1  1 
ATOM 4537  C CG2  . THR C 1 28  ? 94.44988  136.17225 93.86857  1.000 154.49734 ? 28  THR E CG2  1 
ATOM 4538  H H    . THR C 1 28  ? 92.88664  133.82684 93.33634  1.000 154.49734 ? 28  THR E H    1 
ATOM 4539  H HA   . THR C 1 28  ? 92.47628  135.42031 95.35869  1.000 154.49734 ? 28  THR E HA   1 
ATOM 4540  H HB   . THR C 1 28  ? 92.66796  137.16442 93.70745  1.000 154.49734 ? 28  THR E HB   1 
ATOM 4541  H HG1  . THR C 1 28  ? 91.94434  136.01534 91.97560  1.000 154.49734 ? 28  THR E HG1  1 
ATOM 4542  H HG21 . THR C 1 28  ? 94.93283  136.85138 93.37216  1.000 154.49734 ? 28  THR E HG21 1 
ATOM 4543  H HG22 . THR C 1 28  ? 94.59421  136.31242 94.81733  1.000 154.49734 ? 28  THR E HG22 1 
ATOM 4544  H HG23 . THR C 1 28  ? 94.79260  135.29881 93.62345  1.000 154.49734 ? 28  THR E HG23 1 
ATOM 4545  N N    . ASP C 1 29  ? 89.98993  135.19664 93.35452  1.000 154.13803 ? 29  ASP E N    1 
ATOM 4546  C CA   . ASP C 1 29  ? 88.55031  135.40634 93.23204  1.000 154.13803 ? 29  ASP E CA   1 
ATOM 4547  C C    . ASP C 1 29  ? 87.85707  134.55775 94.28852  1.000 154.13803 ? 29  ASP E C    1 
ATOM 4548  O O    . ASP C 1 29  ? 87.78409  133.33214 94.17061  1.000 154.13803 ? 29  ASP E O    1 
ATOM 4549  C CB   . ASP C 1 29  ? 88.06903  135.04632 91.83087  1.000 154.13803 ? 29  ASP E CB   1 
ATOM 4550  C CG   . ASP C 1 29  ? 88.59226  135.99765 90.77210  1.000 154.13803 ? 29  ASP E CG   1 
ATOM 4551  O OD1  . ASP C 1 29  ? 88.83623  137.17836 91.09843  1.000 154.13803 ? 29  ASP E OD1  1 
ATOM 4552  O OD2  . ASP C 1 29  ? 88.76022  135.56439 89.61281  1.000 154.13803 ? 29  ASP E OD2  1 
ATOM 4553  H H    . ASP C 1 29  ? 90.33335  134.76177 92.69674  1.000 154.13803 ? 29  ASP E H    1 
ATOM 4554  H HA   . ASP C 1 29  ? 88.34212  136.33845 93.40057  1.000 154.13803 ? 29  ASP E HA   1 
ATOM 4555  H HB2  . ASP C 1 29  ? 88.37688  134.15321 91.61079  1.000 154.13803 ? 29  ASP E HB2  1 
ATOM 4556  H HB3  . ASP C 1 29  ? 87.09975  135.07775 91.81122  1.000 154.13803 ? 29  ASP E HB3  1 
ATOM 4557  N N    . THR C 1 30  ? 87.34502  135.21178 95.32797  1.000 138.50975 ? 30  THR E N    1 
ATOM 4558  C CA   . THR C 1 30  ? 86.78030  134.53359 96.48815  1.000 138.50975 ? 30  THR E CA   1 
ATOM 4559  C C    . THR C 1 30  ? 85.29014  134.83022 96.57324  1.000 138.50975 ? 30  THR E C    1 
ATOM 4560  O O    . THR C 1 30  ? 84.88246  135.99635 96.58050  1.000 138.50975 ? 30  THR E O    1 
ATOM 4561  C CB   . THR C 1 30  ? 87.48402  134.97127 97.77434  1.000 138.50975 ? 30  THR E CB   1 
ATOM 4562  O OG1  . THR C 1 30  ? 88.89163  134.72567 97.66240  1.000 138.50975 ? 30  THR E OG1  1 
ATOM 4563  C CG2  . THR C 1 30  ? 86.93218  134.20804 98.97023  1.000 138.50975 ? 30  THR E CG2  1 
ATOM 4564  H H    . THR C 1 30  ? 87.31178  136.06921 95.38361  1.000 138.50975 ? 30  THR E H    1 
ATOM 4565  H HA   . THR C 1 30  ? 86.89358  133.57546 96.39090  1.000 138.50975 ? 30  THR E HA   1 
ATOM 4566  H HB   . THR C 1 30  ? 87.33215  135.91845 97.91828  1.000 138.50975 ? 30  THR E HB   1 
ATOM 4567  H HG1  . THR C 1 30  ? 89.22007  135.20655 97.05688  1.000 138.50975 ? 30  THR E HG1  1 
ATOM 4568  H HG21 . THR C 1 30  ? 87.47672  134.38319 99.75335  1.000 138.50975 ? 30  THR E HG21 1 
ATOM 4569  H HG22 . THR C 1 30  ? 86.02081  134.48573 99.15236  1.000 138.50975 ? 30  THR E HG22 1 
ATOM 4570  H HG23 . THR C 1 30  ? 86.94129  133.25546 98.78701  1.000 138.50975 ? 30  THR E HG23 1 
ATOM 4571  N N    . ARG C 1 31  ? 84.48571  133.77368 96.63560  1.000 136.18426 ? 31  ARG E N    1 
ATOM 4572  C CA   . ARG C 1 31  ? 83.06476  133.89212 96.92836  1.000 136.18426 ? 31  ARG E CA   1 
ATOM 4573  C C    . ARG C 1 31  ? 82.58435  132.54998 97.46009  1.000 136.18426 ? 31  ARG E C    1 
ATOM 4574  O O    . ARG C 1 31  ? 83.26421  131.52879 97.33225  1.000 136.18426 ? 31  ARG E O    1 
ATOM 4575  C CB   . ARG C 1 31  ? 82.26313  134.33075 95.69869  1.000 136.18426 ? 31  ARG E CB   1 
ATOM 4576  C CG   . ARG C 1 31  ? 82.76288  133.77122 94.38251  1.000 136.18426 ? 31  ARG E CG   1 
ATOM 4577  C CD   . ARG C 1 31  ? 81.74741  134.01007 93.27817  1.000 136.18426 ? 31  ARG E CD   1 
ATOM 4578  N NE   . ARG C 1 31  ? 82.36951  134.09134 91.96241  1.000 136.18426 ? 31  ARG E NE   1 
ATOM 4579  C CZ   . ARG C 1 31  ? 82.85633  133.05283 91.29708  1.000 136.18426 ? 31  ARG E CZ   1 
ATOM 4580  N NH1  . ARG C 1 31  ? 82.82318  131.83017 91.80187  1.000 136.18426 ? 31  ARG E NH1  1 
ATOM 4581  N NH2  . ARG C 1 31  ? 83.39087  133.24591 90.09482  1.000 136.18426 ? 31  ARG E NH2  1 
ATOM 4582  H H    . ARG C 1 31  ? 84.74567  132.96380 96.50864  1.000 136.18426 ? 31  ARG E H    1 
ATOM 4583  H HA   . ARG C 1 31  ? 82.93721  134.55552 97.62421  1.000 136.18426 ? 31  ARG E HA   1 
ATOM 4584  H HB2  . ARG C 1 31  ? 81.34376  134.04245 95.81001  1.000 136.18426 ? 31  ARG E HB2  1 
ATOM 4585  H HB3  . ARG C 1 31  ? 82.29559  135.29807 95.63714  1.000 136.18426 ? 31  ARG E HB3  1 
ATOM 4586  H HG2  . ARG C 1 31  ? 83.59087  134.21315 94.13802  1.000 136.18426 ? 31  ARG E HG2  1 
ATOM 4587  H HG3  . ARG C 1 31  ? 82.90212  132.81544 94.47035  1.000 136.18426 ? 31  ARG E HG3  1 
ATOM 4588  H HD2  . ARG C 1 31  ? 81.11155  133.27795 93.26766  1.000 136.18426 ? 31  ARG E HD2  1 
ATOM 4589  H HD3  . ARG C 1 31  ? 81.28797  134.84763 93.44652  1.000 136.18426 ? 31  ARG E HD3  1 
ATOM 4590  H HE   . ARG C 1 31  ? 82.37223  134.85573 91.56854  1.000 136.18426 ? 31  ARG E HE   1 
ATOM 4591  H HH11 . ARG C 1 31  ? 82.48042  131.69251 92.57833  1.000 136.18426 ? 31  ARG E HH11 1 
ATOM 4592  H HH12 . ARG C 1 31  ? 83.14564  131.17173 91.35249  1.000 136.18426 ? 31  ARG E HH12 1 
ATOM 4593  H HH21 . ARG C 1 31  ? 83.41694  134.03685 89.75829  1.000 136.18426 ? 31  ARG E HH21 1 
ATOM 4594  H HH22 . ARG C 1 31  ? 83.71019  132.58016 89.65421  1.000 136.18426 ? 31  ARG E HH22 1 
ATOM 4595  N N    . PHE C 1 32  ? 81.40056  132.56493 98.06352  1.000 131.61304 ? 32  PHE E N    1 
ATOM 4596  C CA   . PHE C 1 32  ? 80.86198  131.40993 98.77085  1.000 131.61304 ? 32  PHE E CA   1 
ATOM 4597  C C    . PHE C 1 32  ? 79.97881  130.61079 97.82134  1.000 131.61304 ? 32  PHE E C    1 
ATOM 4598  O O    . PHE C 1 32  ? 79.06462  131.16279 97.20001  1.000 131.61304 ? 32  PHE E O    1 
ATOM 4599  C CB   . PHE C 1 32  ? 80.08275  131.85999 100.00259 1.000 131.61304 ? 32  PHE E CB   1 
ATOM 4600  C CG   . PHE C 1 32  ? 80.75877  132.95838 100.76671 1.000 131.61304 ? 32  PHE E CG   1 
ATOM 4601  C CD1  . PHE C 1 32  ? 81.86753  132.69273 101.55147 1.000 131.61304 ? 32  PHE E CD1  1 
ATOM 4602  C CD2  . PHE C 1 32  ? 80.29269  134.25904 100.69128 1.000 131.61304 ? 32  PHE E CD2  1 
ATOM 4603  C CE1  . PHE C 1 32  ? 82.49514  133.70319 102.25165 1.000 131.61304 ? 32  PHE E CE1  1 
ATOM 4604  C CE2  . PHE C 1 32  ? 80.91542  135.27379 101.38974 1.000 131.61304 ? 32  PHE E CE2  1 
ATOM 4605  C CZ   . PHE C 1 32  ? 82.01832  134.99549 102.17091 1.000 131.61304 ? 32  PHE E CZ   1 
ATOM 4606  H H    . PHE C 1 32  ? 80.87917  133.24867 98.07697  1.000 131.61304 ? 32  PHE E H    1 
ATOM 4607  H HA   . PHE C 1 32  ? 81.59182  130.84233 99.06274  1.000 131.61304 ? 32  PHE E HA   1 
ATOM 4608  H HB2  . PHE C 1 32  ? 79.21332  132.18453 99.72075  1.000 131.61304 ? 32  PHE E HB2  1 
ATOM 4609  H HB3  . PHE C 1 32  ? 79.97532  131.10307 100.59903 1.000 131.61304 ? 32  PHE E HB3  1 
ATOM 4610  H HD1  . PHE C 1 32  ? 82.19247  131.82326 101.60808 1.000 131.61304 ? 32  PHE E HD1  1 
ATOM 4611  H HD2  . PHE C 1 32  ? 79.54962  134.45045 100.16581 1.000 131.61304 ? 32  PHE E HD2  1 
ATOM 4612  H HE1  . PHE C 1 32  ? 83.23818  133.51291 102.77712 1.000 131.61304 ? 32  PHE E HE1  1 
ATOM 4613  H HE2  . PHE C 1 32  ? 80.59212  136.14388 101.33331 1.000 131.61304 ? 32  PHE E HE2  1 
ATOM 4614  H HZ   . PHE C 1 32  ? 82.43924  135.67757 102.64203 1.000 131.61304 ? 32  PHE E HZ   1 
ATOM 4615  N N    . HIS C 1 33  ? 80.25435  129.31046 97.71477  1.000 143.18672 ? 33  HIS E N    1 
ATOM 4616  C CA   . HIS C 1 33  ? 79.51481  128.44299 96.80868  1.000 143.18672 ? 33  HIS E CA   1 
ATOM 4617  C C    . HIS C 1 33  ? 78.49831  127.56526 97.52390  1.000 143.18672 ? 33  HIS E C    1 
ATOM 4618  O O    . HIS C 1 33  ? 77.67619  126.92707 96.85723  1.000 143.18672 ? 33  HIS E O    1 
ATOM 4619  C CB   . HIS C 1 33  ? 80.48560  127.55180 96.02814  1.000 143.18672 ? 33  HIS E CB   1 
ATOM 4620  C CG   . HIS C 1 33  ? 81.16484  126.51502 96.86919  1.000 143.18672 ? 33  HIS E CG   1 
ATOM 4621  N ND1  . HIS C 1 33  ? 80.53083  125.36621 97.29158  1.000 143.18672 ? 33  HIS E ND1  1 
ATOM 4622  C CD2  . HIS C 1 33  ? 82.42317  126.45357 97.36580  1.000 143.18672 ? 33  HIS E CD2  1 
ATOM 4623  C CE1  . HIS C 1 33  ? 81.36864  124.64230 98.01209  1.000 143.18672 ? 33  HIS E CE1  1 
ATOM 4624  N NE2  . HIS C 1 33  ? 82.52381  125.27976 98.07257  1.000 143.18672 ? 33  HIS E NE2  1 
ATOM 4625  H H    . HIS C 1 33  ? 80.86799  128.90752 98.16214  1.000 143.18672 ? 33  HIS E H    1 
ATOM 4626  H HA   . HIS C 1 33  ? 79.03526  128.99161 96.16915  1.000 143.18672 ? 33  HIS E HA   1 
ATOM 4627  H HB2  . HIS C 1 33  ? 79.99441  127.09158 95.33013  1.000 143.18672 ? 33  HIS E HB2  1 
ATOM 4628  H HB3  . HIS C 1 33  ? 81.17326  128.11055 95.63326  1.000 143.18672 ? 33  HIS E HB3  1 
ATOM 4629  H HD2  . HIS C 1 33  ? 83.09399  127.08732 97.25083  1.000 143.18672 ? 33  HIS E HD2  1 
ATOM 4630  H HE1  . HIS C 1 33  ? 81.17756  123.82332 98.40911  1.000 143.18672 ? 33  HIS E HE1  1 
ATOM 4631  H HE2  . HIS C 1 33  ? 83.22534  125.00456 98.48717  1.000 143.18672 ? 33  HIS E HE2  1 
ATOM 4632  N N    . HIS C 1 34  ? 78.53219  127.51545 98.85343  1.000 126.96704 ? 34  HIS E N    1 
ATOM 4633  C CA   . HIS C 1 34  ? 77.64621  126.64506 99.60977  1.000 126.96704 ? 34  HIS E CA   1 
ATOM 4634  C C    . HIS C 1 34  ? 77.26474  127.32389 100.91544 1.000 126.96704 ? 34  HIS E C    1 
ATOM 4635  O O    . HIS C 1 34  ? 78.00411  128.15368 101.45038 1.000 126.96704 ? 34  HIS E O    1 
ATOM 4636  C CB   . HIS C 1 34  ? 78.30054  125.28517 99.88918  1.000 126.96704 ? 34  HIS E CB   1 
ATOM 4637  C CG   . HIS C 1 34  ? 77.44971  124.36033 100.70229 1.000 126.96704 ? 34  HIS E CG   1 
ATOM 4638  N ND1  . HIS C 1 34  ? 76.13334  124.09443 100.39286 1.000 126.96704 ? 34  HIS E ND1  1 
ATOM 4639  C CD2  . HIS C 1 34  ? 77.72855  123.63654 101.81195 1.000 126.96704 ? 34  HIS E CD2  1 
ATOM 4640  C CE1  . HIS C 1 34  ? 75.63722  123.24918 101.27849 1.000 126.96704 ? 34  HIS E CE1  1 
ATOM 4641  N NE2  . HIS C 1 34  ? 76.58510  122.95447 102.14935 1.000 126.96704 ? 34  HIS E NE2  1 
ATOM 4642  H H    . HIS C 1 34  ? 79.06394  127.98133 99.34279  1.000 126.96704 ? 34  HIS E H    1 
ATOM 4643  H HA   . HIS C 1 34  ? 76.83443  126.49215 99.10199  1.000 126.96704 ? 34  HIS E HA   1 
ATOM 4644  H HB2  . HIS C 1 34  ? 78.48900  124.84871 99.04409  1.000 126.96704 ? 34  HIS E HB2  1 
ATOM 4645  H HB3  . HIS C 1 34  ? 79.12648  125.43061 100.37595 1.000 126.96704 ? 34  HIS E HB3  1 
ATOM 4646  H HD2  . HIS C 1 34  ? 78.54171  123.60675 102.26131 1.000 126.96704 ? 34  HIS E HD2  1 
ATOM 4647  H HE1  . HIS C 1 34  ? 74.76935  122.91623 101.28738 1.000 126.96704 ? 34  HIS E HE1  1 
ATOM 4648  H HE2  . HIS C 1 34  ? 76.49919  122.42262 102.81910 1.000 126.96704 ? 34  HIS E HE2  1 
ATOM 4649  N N    . SER C 1 35  ? 76.08803  126.95837 101.41985 1.000 130.95802 ? 35  SER E N    1 
ATOM 4650  C CA   . SER C 1 35  ? 75.61007  127.45401 102.70751 1.000 130.95802 ? 35  SER E CA   1 
ATOM 4651  C C    . SER C 1 35  ? 74.92218  126.28917 103.40826 1.000 130.95802 ? 35  SER E C    1 
ATOM 4652  O O    . SER C 1 35  ? 73.71352  126.09381 103.25029 1.000 130.95802 ? 35  SER E O    1 
ATOM 4653  C CB   . SER C 1 35  ? 74.66333  128.63345 102.52726 1.000 130.95802 ? 35  SER E CB   1 
ATOM 4654  O OG   . SER C 1 35  ? 73.47250  128.23168 101.87365 1.000 130.95802 ? 35  SER E OG   1 
ATOM 4655  H H    . SER C 1 35  ? 75.54303  126.41928 101.03091 1.000 130.95802 ? 35  SER E H    1 
ATOM 4656  H HA   . SER C 1 35  ? 76.36347  127.73959 103.24730 1.000 130.95802 ? 35  SER E HA   1 
ATOM 4657  H HB2  . SER C 1 35  ? 74.43960  128.99353 103.39924 1.000 130.95802 ? 35  SER E HB2  1 
ATOM 4658  H HB3  . SER C 1 35  ? 75.10456  129.31046 101.99128 1.000 130.95802 ? 35  SER E HB3  1 
ATOM 4659  H HG   . SER C 1 35  ? 72.96647  128.89308 101.76638 1.000 130.95802 ? 35  SER E HG   1 
ATOM 4660  N N    . GLU C 1 36  ? 75.69211  125.52443 104.17520 1.000 124.74373 ? 36  GLU E N    1 
ATOM 4661  C CA   . GLU C 1 36  ? 75.15811  124.35225 104.84574 1.000 124.74373 ? 36  GLU E CA   1 
ATOM 4662  C C    . GLU C 1 36  ? 74.27348  124.76692 106.01855 1.000 124.74373 ? 36  GLU E C    1 
ATOM 4663  O O    . GLU C 1 36  ? 74.31168  125.90620 106.48909 1.000 124.74373 ? 36  GLU E O    1 
ATOM 4664  C CB   . GLU C 1 36  ? 76.29658  123.45874 105.34091 1.000 124.74373 ? 36  GLU E CB   1 
ATOM 4665  C CG   . GLU C 1 36  ? 75.85372  122.11138 105.88699 1.000 124.74373 ? 36  GLU E CG   1 
ATOM 4666  C CD   . GLU C 1 36  ? 74.92371  121.37388 104.94559 1.000 124.74373 ? 36  GLU E CD   1 
ATOM 4667  O OE1  . GLU C 1 36  ? 75.25949  121.25973 103.74816 1.000 124.74373 ? 36  GLU E OE1  1 
ATOM 4668  O OE2  . GLU C 1 36  ? 73.85765  120.91096 105.40187 1.000 124.74373 ? 36  GLU E OE2  1 
ATOM 4669  H H    . GLU C 1 36  ? 76.52849  125.66287 104.31930 1.000 124.74373 ? 36  GLU E H    1 
ATOM 4670  H HA   . GLU C 1 36  ? 74.61762  123.85076 104.21707 1.000 124.74373 ? 36  GLU E HA   1 
ATOM 4671  H HB2  . GLU C 1 36  ? 76.91125  123.29672 104.61064 1.000 124.74373 ? 36  GLU E HB2  1 
ATOM 4672  H HB3  . GLU C 1 36  ? 76.75904  123.92351 106.05569 1.000 124.74373 ? 36  GLU E HB3  1 
ATOM 4673  H HG2  . GLU C 1 36  ? 76.63449  121.55568 106.03364 1.000 124.74373 ? 36  GLU E HG2  1 
ATOM 4674  H HG3  . GLU C 1 36  ? 75.38387  122.25108 106.72179 1.000 124.74373 ? 36  GLU E HG3  1 
ATOM 4675  N N    . LYS C 1 37  ? 73.45975  123.82186 106.48492 1.000 113.94578 ? 37  LYS E N    1 
ATOM 4676  C CA   . LYS C 1 37  ? 72.64153  124.00252 107.68274 1.000 113.94578 ? 37  LYS E CA   1 
ATOM 4677  C C    . LYS C 1 37  ? 72.79129  122.74526 108.53346 1.000 113.94578 ? 37  LYS E C    1 
ATOM 4678  O O    . LYS C 1 37  ? 72.50608  121.63535 108.07425 1.000 113.94578 ? 37  LYS E O    1 
ATOM 4679  C CB   . LYS C 1 37  ? 71.18203  124.27827 107.32859 1.000 113.94578 ? 37  LYS E CB   1 
ATOM 4680  C CG   . LYS C 1 37  ? 70.43309  123.10609 106.71336 1.000 113.94578 ? 37  LYS E CG   1 
ATOM 4681  C CD   . LYS C 1 37  ? 68.99004  123.47895 106.41824 1.000 113.94578 ? 37  LYS E CD   1 
ATOM 4682  C CE   . LYS C 1 37  ? 68.22613  122.32014 105.80318 1.000 113.94578 ? 37  LYS E CE   1 
ATOM 4683  N NZ   . LYS C 1 37  ? 68.08873  121.18573 106.75369 1.000 113.94578 ? 37  LYS E NZ   1 
ATOM 4684  H H    . LYS C 1 37  ? 73.36265  123.05071 106.11835 1.000 113.94578 ? 37  LYS E H    1 
ATOM 4685  H HA   . LYS C 1 37  ? 72.97904  124.75566 108.19162 1.000 113.94578 ? 37  LYS E HA   1 
ATOM 4686  H HB2  . LYS C 1 37  ? 70.71306  124.53016 108.13913 1.000 113.94578 ? 37  LYS E HB2  1 
ATOM 4687  H HB3  . LYS C 1 37  ? 71.15225  125.01138 106.69409 1.000 113.94578 ? 37  LYS E HB3  1 
ATOM 4688  H HG2  . LYS C 1 37  ? 70.86165  122.84950 105.88208 1.000 113.94578 ? 37  LYS E HG2  1 
ATOM 4689  H HG3  . LYS C 1 37  ? 70.42446  122.36274 107.33431 1.000 113.94578 ? 37  LYS E HG3  1 
ATOM 4690  H HD2  . LYS C 1 37  ? 68.54941  123.72567 107.24648 1.000 113.94578 ? 37  LYS E HD2  1 
ATOM 4691  H HD3  . LYS C 1 37  ? 68.97116  124.22121 105.79400 1.000 113.94578 ? 37  LYS E HD3  1 
ATOM 4692  H HE2  . LYS C 1 37  ? 67.33617  122.61979 105.55949 1.000 113.94578 ? 37  LYS E HE2  1 
ATOM 4693  H HE3  . LYS C 1 37  ? 68.69998  122.00314 105.01863 1.000 113.94578 ? 37  LYS E HE3  1 
ATOM 4694  H HZ1  . LYS C 1 37  ? 67.61765  120.53051 106.37898 1.000 113.94578 ? 37  LYS E HZ1  1 
ATOM 4695  H HZ2  . LYS C 1 37  ? 68.89324  120.87551 106.97361 1.000 113.94578 ? 37  LYS E HZ2  1 
ATOM 4696  H HZ3  . LYS C 1 37  ? 67.67161  121.45789 107.49114 1.000 113.94578 ? 37  LYS E HZ3  1 
ATOM 4697  N N    . LEU C 1 38  ? 73.25678  122.92493 109.76460 1.000 125.38997 ? 38  LEU E N    1 
ATOM 4698  C CA   . LEU C 1 38  ? 73.47678  121.81306 110.67443 1.000 125.38997 ? 38  LEU E CA   1 
ATOM 4699  C C    . LEU C 1 38  ? 72.56211  121.92354 111.88805 1.000 125.38997 ? 38  LEU E C    1 
ATOM 4700  O O    . LEU C 1 38  ? 72.50913  122.95613 112.56242 1.000 125.38997 ? 38  LEU E O    1 
ATOM 4701  C CB   . LEU C 1 38  ? 74.93927  121.77913 111.12194 1.000 125.38997 ? 38  LEU E CB   1 
ATOM 4702  C CG   . LEU C 1 38  ? 76.00155  121.86582 110.02634 1.000 125.38997 ? 38  LEU E CG   1 
ATOM 4703  C CD1  . LEU C 1 38  ? 77.38772  121.62951 110.60054 1.000 125.38997 ? 38  LEU E CD1  1 
ATOM 4704  C CD2  . LEU C 1 38  ? 75.70844  120.83859 108.95166 1.000 125.38997 ? 38  LEU E CD2  1 
ATOM 4705  H H    . LEU C 1 38  ? 73.45246  123.69184 110.10017 1.000 125.38997 ? 38  LEU E H    1 
ATOM 4706  H HA   . LEU C 1 38  ? 73.27986  120.97892 110.22161 1.000 125.38997 ? 38  LEU E HA   1 
ATOM 4707  H HB2  . LEU C 1 38  ? 75.08141  122.52493 111.71532 1.000 125.38997 ? 38  LEU E HB2  1 
ATOM 4708  H HB3  . LEU C 1 38  ? 75.10102  120.96015 111.60781 1.000 125.38997 ? 38  LEU E HB3  1 
ATOM 4709  H HG   . LEU C 1 38  ? 75.97979  122.74661 109.62343 1.000 125.38997 ? 38  LEU E HG   1 
ATOM 4710  H HD11 . LEU C 1 38  ? 78.04159  121.69745 109.88709 1.000 125.38997 ? 38  LEU E HD11 1 
ATOM 4711  H HD12 . LEU C 1 38  ? 77.56660  122.30039 111.27803 1.000 125.38997 ? 38  LEU E HD12 1 
ATOM 4712  H HD13 . LEU C 1 38  ? 77.41959  120.74444 110.99441 1.000 125.38997 ? 38  LEU E HD13 1 
ATOM 4713  H HD21 . LEU C 1 38  ? 76.42253  120.85168 108.29633 1.000 125.38997 ? 38  LEU E HD21 1 
ATOM 4714  H HD22 . LEU C 1 38  ? 75.65748  119.96475 109.36794 1.000 125.38997 ? 38  LEU E HD22 1 
ATOM 4715  H HD23 . LEU C 1 38  ? 74.86451  121.05039 108.52668 1.000 125.38997 ? 38  LEU E HD23 1 
ATOM 4716  N N    . ASP C 1 39  ? 71.83722  120.84332 112.16115 1.000 138.21254 ? 39  ASP E N    1 
ATOM 4717  C CA   . ASP C 1 39  ? 70.97680  120.77546 113.33182 1.000 138.21254 ? 39  ASP E CA   1 
ATOM 4718  C C    . ASP C 1 39  ? 71.80770  120.52063 114.58648 1.000 138.21254 ? 39  ASP E C    1 
ATOM 4719  O O    . ASP C 1 39  ? 73.02602  120.33965 114.53089 1.000 138.21254 ? 39  ASP E O    1 
ATOM 4720  C CB   . ASP C 1 39  ? 69.90751  119.68925 113.17452 1.000 138.21254 ? 39  ASP E CB   1 
ATOM 4721  C CG   . ASP C 1 39  ? 70.49054  118.29201 113.05404 1.000 138.21254 ? 39  ASP E CG   1 
ATOM 4722  O OD1  . ASP C 1 39  ? 71.22034  117.86070 113.97100 1.000 138.21254 ? 39  ASP E OD1  1 
ATOM 4723  O OD2  . ASP C 1 39  ? 70.19597  117.61481 112.04711 1.000 138.21254 ? 39  ASP E OD2  1 
ATOM 4724  H H    . ASP C 1 39  ? 71.82678  120.13459 111.67577 1.000 138.21254 ? 39  ASP E H    1 
ATOM 4725  H HA   . ASP C 1 39  ? 70.51800  121.62103 113.42977 1.000 138.21254 ? 39  ASP E HA   1 
ATOM 4726  H HB2  . ASP C 1 39  ? 69.33542  119.70331 113.95797 1.000 138.21254 ? 39  ASP E HB2  1 
ATOM 4727  H HB3  . ASP C 1 39  ? 69.38511  119.87252 112.37831 1.000 138.21254 ? 39  ASP E HB3  1 
ATOM 4728  N N    . LYS C 1 40  ? 71.13123  120.53216 115.73244 1.000 124.42485 ? 40  LYS E N    1 
ATOM 4729  C CA   . LYS C 1 40  ? 71.80195  120.26259 116.99671 1.000 124.42485 ? 40  LYS E CA   1 
ATOM 4730  C C    . LYS C 1 40  ? 72.27812  118.81709 117.04241 1.000 124.42485 ? 40  LYS E C    1 
ATOM 4731  O O    . LYS C 1 40  ? 71.52551  117.89082 116.72870 1.000 124.42485 ? 40  LYS E O    1 
ATOM 4732  C CB   . LYS C 1 40  ? 70.85660  120.55039 118.16381 1.000 124.42485 ? 40  LYS E CB   1 
ATOM 4733  C CG   . LYS C 1 40  ? 71.49274  120.41703 119.53900 1.000 124.42485 ? 40  LYS E CG   1 
ATOM 4734  C CD   . LYS C 1 40  ? 70.51076  120.82387 120.62527 1.000 124.42485 ? 40  LYS E CD   1 
ATOM 4735  C CE   . LYS C 1 40  ? 71.08265  120.62045 122.01677 1.000 124.42485 ? 40  LYS E CE   1 
ATOM 4736  N NZ   . LYS C 1 40  ? 70.09716  120.99877 123.06572 1.000 124.42485 ? 40  LYS E NZ   1 
ATOM 4737  H H    . LYS C 1 40  ? 70.28798  120.68498 115.80174 1.000 124.42485 ? 40  LYS E H    1 
ATOM 4738  H HA   . LYS C 1 40  ? 72.57427  120.84404 117.07523 1.000 124.42485 ? 40  LYS E HA   1 
ATOM 4739  H HB2  . LYS C 1 40  ? 70.52820  121.45910 118.07812 1.000 124.42485 ? 40  LYS E HB2  1 
ATOM 4740  H HB3  . LYS C 1 40  ? 70.11328  119.92896 118.12212 1.000 124.42485 ? 40  LYS E HB3  1 
ATOM 4741  H HG2  . LYS C 1 40  ? 71.74934  119.49344 119.69008 1.000 124.42485 ? 40  LYS E HG2  1 
ATOM 4742  H HG3  . LYS C 1 40  ? 72.26965  120.99597 119.59538 1.000 124.42485 ? 40  LYS E HG3  1 
ATOM 4743  H HD2  . LYS C 1 40  ? 70.29543  121.76334 120.52237 1.000 124.42485 ? 40  LYS E HD2  1 
ATOM 4744  H HD3  . LYS C 1 40  ? 69.70969  120.28452 120.54550 1.000 124.42485 ? 40  LYS E HD3  1 
ATOM 4745  H HE2  . LYS C 1 40  ? 71.30982  119.68543 122.13592 1.000 124.42485 ? 40  LYS E HE2  1 
ATOM 4746  H HE3  . LYS C 1 40  ? 71.87062  121.17529 122.12620 1.000 124.42485 ? 40  LYS E HE3  1 
ATOM 4747  H HZ1  . LYS C 1 40  ? 70.44875  120.87633 123.87379 1.000 124.42485 ? 40  LYS E HZ1  1 
ATOM 4748  H HZ2  . LYS C 1 40  ? 69.86918  121.85497 122.97554 1.000 124.42485 ? 40  LYS E HZ2  1 
ATOM 4749  H HZ3  . LYS C 1 40  ? 69.36619  120.49683 122.98902 1.000 124.42485 ? 40  LYS E HZ3  1 
ATOM 4750  N N    . GLY C 1 41  ? 73.53298  118.62848 117.44437 1.000 120.28791 ? 41  GLY E N    1 
ATOM 4751  C CA   . GLY C 1 41  ? 74.13749  117.31414 117.47063 1.000 120.28791 ? 41  GLY E CA   1 
ATOM 4752  C C    . GLY C 1 41  ? 74.83082  116.89909 116.19111 1.000 120.28791 ? 41  GLY E C    1 
ATOM 4753  O O    . GLY C 1 41  ? 75.32104  115.76422 116.11508 1.000 120.28791 ? 41  GLY E O    1 
ATOM 4754  H H    . GLY C 1 41  ? 74.05506  119.25595 117.71400 1.000 120.28791 ? 41  GLY E H    1 
ATOM 4755  H HA2  . GLY C 1 41  ? 74.79101  117.28172 118.18749 1.000 120.28791 ? 41  GLY E HA2  1 
ATOM 4756  H HA3  . GLY C 1 41  ? 73.45077  116.65721 117.66568 1.000 120.28791 ? 41  GLY E HA3  1 
ATOM 4757  N N    . GLU C 1 42  ? 74.88275  117.76930 115.18411 1.000 133.01951 ? 42  GLU E N    1 
ATOM 4758  C CA   . GLU C 1 42  ? 75.54026  117.44171 113.92885 1.000 133.01951 ? 42  GLU E CA   1 
ATOM 4759  C C    . GLU C 1 42  ? 77.04166  117.25886 114.12039 1.000 133.01951 ? 42  GLU E C    1 
ATOM 4760  O O    . GLU C 1 42  ? 77.66159  117.82297 115.02575 1.000 133.01951 ? 42  GLU E O    1 
ATOM 4761  C CB   . GLU C 1 42  ? 75.30729  118.53153 112.87971 1.000 133.01951 ? 42  GLU E CB   1 
ATOM 4762  C CG   . GLU C 1 42  ? 73.91274  118.58326 112.26373 1.000 133.01951 ? 42  GLU E CG   1 
ATOM 4763  C CD   . GLU C 1 42  ? 73.62380  117.38767 111.39680 1.000 133.01951 ? 42  GLU E CD   1 
ATOM 4764  O OE1  . GLU C 1 42  ? 74.58527  116.80727 110.85324 1.000 133.01951 ? 42  GLU E OE1  1 
ATOM 4765  O OE2  . GLU C 1 42  ? 72.43876  117.01539 111.23972 1.000 133.01951 ? 42  GLU E OE2  1 
ATOM 4766  H H    . GLU C 1 42  ? 74.53455  118.55269 115.20073 1.000 133.01951 ? 42  GLU E H    1 
ATOM 4767  H HA   . GLU C 1 42  ? 75.18234  116.61300 113.58674 1.000 133.01951 ? 42  GLU E HA   1 
ATOM 4768  H HB2  . GLU C 1 42  ? 75.45084  119.38952 113.30554 1.000 133.01951 ? 42  GLU E HB2  1 
ATOM 4769  H HB3  . GLU C 1 42  ? 75.95864  118.42497 112.16581 1.000 133.01951 ? 42  GLU E HB3  1 
ATOM 4770  H HG2  . GLU C 1 42  ? 73.24227  118.59962 112.96763 1.000 133.01951 ? 42  GLU E HG2  1 
ATOM 4771  H HG3  . GLU C 1 42  ? 73.82392  119.35930 111.71121 1.000 133.01951 ? 42  GLU E HG3  1 
ATOM 4772  N N    . VAL C 1 43  ? 77.62154  116.45399 113.23567 1.000 118.64482 ? 43  VAL E N    1 
ATOM 4773  C CA   . VAL C 1 43  ? 79.05949  116.25391 113.15800 1.000 118.64482 ? 43  VAL E CA   1 
ATOM 4774  C C    . VAL C 1 43  ? 79.43762  116.17359 111.68842 1.000 118.64482 ? 43  VAL E C    1 
ATOM 4775  O O    . VAL C 1 43  ? 78.82374  115.43731 110.91014 1.000 118.64482 ? 43  VAL E O    1 
ATOM 4776  C CB   . VAL C 1 43  ? 79.50555  114.98352 113.90929 1.000 118.64482 ? 43  VAL E CB   1 
ATOM 4777  C CG1  . VAL C 1 43  ? 78.84907  113.75238 113.30516 1.000 118.64482 ? 43  VAL E CG1  1 
ATOM 4778  C CG2  . VAL C 1 43  ? 81.01954  114.86476 113.88276 1.000 118.64482 ? 43  VAL E CG2  1 
ATOM 4779  H H    . VAL C 1 43  ? 77.18396  115.99470 112.65560 1.000 118.64482 ? 43  VAL E H    1 
ATOM 4780  H HA   . VAL C 1 43  ? 79.51324  117.01734 113.54899 1.000 118.64482 ? 43  VAL E HA   1 
ATOM 4781  H HB   . VAL C 1 43  ? 79.22628  115.05135 114.83790 1.000 118.64482 ? 43  VAL E HB   1 
ATOM 4782  H HG11 . VAL C 1 43  ? 78.98149  112.99623 113.89763 1.000 118.64482 ? 43  VAL E HG11 1 
ATOM 4783  H HG12 . VAL C 1 43  ? 77.90232  113.92530 113.19363 1.000 118.64482 ? 43  VAL E HG12 1 
ATOM 4784  H HG13 . VAL C 1 43  ? 79.25381  113.57099 112.44367 1.000 118.64482 ? 43  VAL E HG13 1 
ATOM 4785  H HG21 . VAL C 1 43  ? 81.28457  114.11857 114.44088 1.000 118.64482 ? 43  VAL E HG21 1 
ATOM 4786  H HG22 . VAL C 1 43  ? 81.30472  114.71786 112.96984 1.000 118.64482 ? 43  VAL E HG22 1 
ATOM 4787  H HG23 . VAL C 1 43  ? 81.39838  115.68839 114.22262 1.000 118.64482 ? 43  VAL E HG23 1 
ATOM 4788  N N    . MET C 1 44  ? 80.45227  116.94323 111.30885 1.000 116.90120 ? 44  MET E N    1 
ATOM 4789  C CA   . MET C 1 44  ? 80.86162  117.05326 109.91897 1.000 116.90120 ? 44  MET E CA   1 
ATOM 4790  C C    . MET C 1 44  ? 82.33812  116.71828 109.78204 1.000 116.90120 ? 44  MET E C    1 
ATOM 4791  O O    . MET C 1 44  ? 83.15753  117.07043 110.63469 1.000 116.90120 ? 44  MET E O    1 
ATOM 4792  C CB   . MET C 1 44  ? 80.59701  118.46181 109.36988 1.000 116.90120 ? 44  MET E CB   1 
ATOM 4793  C CG   . MET C 1 44  ? 81.18828  118.71747 107.99091 1.000 116.90120 ? 44  MET E CG   1 
ATOM 4794  S SD   . MET C 1 44  ? 80.89519  117.37118 106.82628 1.000 116.90120 ? 44  MET E SD   1 
ATOM 4795  C CE   . MET C 1 44  ? 79.67196  118.11588 105.75155 1.000 116.90120 ? 44  MET E CE   1 
ATOM 4796  H H    . MET C 1 44  ? 80.92529  117.41667 111.84812 1.000 116.90120 ? 44  MET E H    1 
ATOM 4797  H HA   . MET C 1 44  ? 80.34948  116.42353 109.38842 1.000 116.90120 ? 44  MET E HA   1 
ATOM 4798  H HB2  . MET C 1 44  ? 79.63916  118.59533 109.31100 1.000 116.90120 ? 44  MET E HB2  1 
ATOM 4799  H HB3  . MET C 1 44  ? 80.98173  119.10843 109.98003 1.000 116.90120 ? 44  MET E HB3  1 
ATOM 4800  H HG2  . MET C 1 44  ? 80.78935  119.52004 107.62012 1.000 116.90120 ? 44  MET E HG2  1 
ATOM 4801  H HG3  . MET C 1 44  ? 82.14798  118.83369 108.07319 1.000 116.90120 ? 44  MET E HG3  1 
ATOM 4802  H HE1  . MET C 1 44  ? 79.42933  117.47937 105.06162 1.000 116.90120 ? 44  MET E HE1  1 
ATOM 4803  H HE2  . MET C 1 44  ? 78.89143  118.34746 106.27822 1.000 116.90120 ? 44  MET E HE2  1 
ATOM 4804  H HE3  . MET C 1 44  ? 80.04905  118.91372 105.34975 1.000 116.90120 ? 44  MET E HE3  1 
ATOM 4805  N N    . ILE C 1 45  ? 82.66287  116.02865 108.69323 1.000 103.70756 ? 45  ILE E N    1 
ATOM 4806  C CA   . ILE C 1 45  ? 84.03456  115.70323 108.33253 1.000 103.70756 ? 45  ILE E CA   1 
ATOM 4807  C C    . ILE C 1 45  ? 84.21827  116.05250 106.86558 1.000 103.70756 ? 45  ILE E C    1 
ATOM 4808  O O    . ILE C 1 45  ? 83.35429  115.74807 106.03668 1.000 103.70756 ? 45  ILE E O    1 
ATOM 4809  C CB   . ILE C 1 45  ? 84.35277  114.21724 108.58445 1.000 103.70756 ? 45  ILE E CB   1 
ATOM 4810  C CG1  . ILE C 1 45  ? 84.67574  113.99287 110.05792 1.000 103.70756 ? 45  ILE E CG1  1 
ATOM 4811  C CG2  . ILE C 1 45  ? 85.52748  113.77948 107.73948 1.000 103.70756 ? 45  ILE E CG2  1 
ATOM 4812  C CD1  . ILE C 1 45  ? 84.53955  112.55456 110.49578 1.000 103.70756 ? 45  ILE E CD1  1 
ATOM 4813  H H    . ILE C 1 45  ? 82.08443  115.72878 108.13246 1.000 103.70756 ? 45  ILE E H    1 
ATOM 4814  H HA   . ILE C 1 45  ? 84.64538  116.24090 108.85713 1.000 103.70756 ? 45  ILE E HA   1 
ATOM 4815  H HB   . ILE C 1 45  ? 83.57614  113.68690 108.34554 1.000 103.70756 ? 45  ILE E HB   1 
ATOM 4816  H HG12 . ILE C 1 45  ? 85.59041  114.26654 110.21673 1.000 103.70756 ? 45  ILE E HG12 1 
ATOM 4817  H HG13 . ILE C 1 45  ? 84.07082  114.52773 110.59331 1.000 103.70756 ? 45  ILE E HG13 1 
ATOM 4818  H HG21 . ILE C 1 45  ? 85.88318  112.95746 108.10889 1.000 103.70756 ? 45  ILE E HG21 1 
ATOM 4819  H HG22 . ILE C 1 45  ? 85.23414  113.63034 106.82648 1.000 103.70756 ? 45  ILE E HG22 1 
ATOM 4820  H HG23 . ILE C 1 45  ? 86.20909  114.46991 107.76358 1.000 103.70756 ? 45  ILE E HG23 1 
ATOM 4821  H HD11 . ILE C 1 45  ? 84.66102  112.50601 111.45607 1.000 103.70756 ? 45  ILE E HD11 1 
ATOM 4822  H HD12 . ILE C 1 45  ? 83.65566  112.23534 110.25589 1.000 103.70756 ? 45  ILE E HD12 1 
ATOM 4823  H HD13 . ILE C 1 45  ? 85.21537  112.02267 110.04835 1.000 103.70756 ? 45  ILE E HD13 1 
ATOM 4824  N N    . ALA C 1 46  ? 85.33920  116.69174 106.54303 1.000 106.33822 ? 46  ALA E N    1 
ATOM 4825  C CA   . ALA C 1 46  ? 85.57312  117.13933 105.18027 1.000 106.33822 ? 46  ALA E CA   1 
ATOM 4826  C C    . ALA C 1 46  ? 87.06290  117.32383 104.94352 1.000 106.33822 ? 46  ALA E C    1 
ATOM 4827  O O    . ALA C 1 46  ? 87.85862  117.37625 105.88509 1.000 106.33822 ? 46  ALA E O    1 
ATOM 4828  C CB   . ALA C 1 46  ? 84.83254  118.44649 104.88810 1.000 106.33822 ? 46  ALA E CB   1 
ATOM 4829  H H    . ALA C 1 46  ? 85.97487  116.87332 107.09212 1.000 106.33822 ? 46  ALA E H    1 
ATOM 4830  H HA   . ALA C 1 46  ? 85.24960  116.46439 104.56498 1.000 106.33822 ? 46  ALA E HA   1 
ATOM 4831  H HB1  . ALA C 1 46  ? 85.00718  118.70895 103.97077 1.000 106.33822 ? 46  ALA E HB1  1 
ATOM 4832  H HB2  . ALA C 1 46  ? 83.88228  118.30536 105.02014 1.000 106.33822 ? 46  ALA E HB2  1 
ATOM 4833  H HB3  . ALA C 1 46  ? 85.15379  119.12912 105.49593 1.000 106.33822 ? 46  ALA E HB3  1 
ATOM 4834  N N    . GLN C 1 47  ? 87.42488  117.41962 103.66904 1.000 113.88330 ? 47  GLN E N    1 
ATOM 4835  C CA   . GLN C 1 47  ? 88.80054  117.62733 103.25281 1.000 113.88330 ? 47  GLN E CA   1 
ATOM 4836  C C    . GLN C 1 47  ? 88.98288  119.03106 102.68429 1.000 113.88330 ? 47  GLN E C    1 
ATOM 4837  O O    . GLN C 1 47  ? 88.02424  119.76759 102.44226 1.000 113.88330 ? 47  GLN E O    1 
ATOM 4838  C CB   . GLN C 1 47  ? 89.20372  116.59991 102.19561 1.000 113.88330 ? 47  GLN E CB   1 
ATOM 4839  C CG   . GLN C 1 47  ? 89.23335  115.16416 102.67108 1.000 113.88330 ? 47  GLN E CG   1 
ATOM 4840  C CD   . GLN C 1 47  ? 90.24737  114.93554 103.76321 1.000 113.88330 ? 47  GLN E CD   1 
ATOM 4841  O OE1  . GLN C 1 47  ? 89.88724  114.71448 104.91538 1.000 113.88330 ? 47  GLN E OE1  1 
ATOM 4842  N NE2  . GLN C 1 47  ? 91.52607  115.00042 103.41023 1.000 113.88330 ? 47  GLN E NE2  1 
ATOM 4843  H H    . GLN C 1 47  ? 86.87429  117.36722 103.01160 1.000 113.88330 ? 47  GLN E H    1 
ATOM 4844  H HA   . GLN C 1 47  ? 89.38979  117.52985 104.01651 1.000 113.88330 ? 47  GLN E HA   1 
ATOM 4845  H HB2  . GLN C 1 47  ? 88.57373  116.65180 101.46107 1.000 113.88330 ? 47  GLN E HB2  1 
ATOM 4846  H HB3  . GLN C 1 47  ? 90.09329  116.82164 101.87858 1.000 113.88330 ? 47  GLN E HB3  1 
ATOM 4847  H HG2  . GLN C 1 47  ? 88.36007  114.93118 103.02211 1.000 113.88330 ? 47  GLN E HG2  1 
ATOM 4848  H HG3  . GLN C 1 47  ? 89.45925  114.58659 101.92600 1.000 113.88330 ? 47  GLN E HG3  1 
ATOM 4849  H HE21 . GLN C 1 47  ? 91.73699  115.16096 102.59223 1.000 113.88330 ? 47  GLN E HE21 1 
ATOM 4850  H HE22 . GLN C 1 47  ? 92.14233  114.87951 103.99740 1.000 113.88330 ? 47  GLN E HE22 1 
ATOM 4851  N N    . PHE C 1 48  ? 90.24237  119.39419 102.47288 1.000 116.24404 ? 48  PHE E N    1 
ATOM 4852  C CA   . PHE C 1 48  ? 90.58000  120.55006 101.66114 1.000 116.24404 ? 48  PHE E CA   1 
ATOM 4853  C C    . PHE C 1 48  ? 90.88733  120.10896 100.23444 1.000 116.24404 ? 48  PHE E C    1 
ATOM 4854  O O    . PHE C 1 48  ? 91.77458  119.28866 99.98452  1.000 116.24404 ? 48  PHE E O    1 
ATOM 4855  C CB   . PHE C 1 48  ? 91.76752  121.30014 102.26327 1.000 116.24404 ? 48  PHE E CB   1 
ATOM 4856  C CG   . PHE C 1 48  ? 91.54079  121.76523 103.67576 1.000 116.24404 ? 48  PHE E CG   1 
ATOM 4857  C CD1  . PHE C 1 48  ? 90.25814  121.93433 104.16639 1.000 116.24404 ? 48  PHE E CD1  1 
ATOM 4858  C CD2  . PHE C 1 48  ? 92.60973  122.02870 104.51455 1.000 116.24404 ? 48  PHE E CD2  1 
ATOM 4859  C CE1  . PHE C 1 48  ? 90.04811  122.36444 105.45709 1.000 116.24404 ? 48  PHE E CE1  1 
ATOM 4860  C CE2  . PHE C 1 48  ? 92.40295  122.45642 105.80994 1.000 116.24404 ? 48  PHE E CE2  1 
ATOM 4861  C CZ   . PHE C 1 48  ? 91.11991  122.62258 106.28101 1.000 116.24404 ? 48  PHE E CZ   1 
ATOM 4862  H H    . PHE C 1 48  ? 90.92480  118.98195 102.79413 1.000 116.24404 ? 48  PHE E H    1 
ATOM 4863  H HA   . PHE C 1 48  ? 89.82230  121.15304 101.62667 1.000 116.24404 ? 48  PHE E HA   1 
ATOM 4864  H HB2  . PHE C 1 48  ? 92.52986  120.70247 102.27117 1.000 116.24404 ? 48  PHE E HB2  1 
ATOM 4865  H HB3  . PHE C 1 48  ? 91.96049  122.07841 101.71875 1.000 116.24404 ? 48  PHE E HB3  1 
ATOM 4866  H HD1  . PHE C 1 48  ? 89.52889  121.76423 103.61627 1.000 116.24404 ? 48  PHE E HD1  1 
ATOM 4867  H HD2  . PHE C 1 48  ? 93.47705  121.91893 104.20305 1.000 116.24404 ? 48  PHE E HD2  1 
ATOM 4868  H HE1  . PHE C 1 48  ? 89.18242  122.47618 105.77382 1.000 116.24404 ? 48  PHE E HE1  1 
ATOM 4869  H HE2  . PHE C 1 48  ? 93.12854  122.63115 106.36489 1.000 116.24404 ? 48  PHE E HE2  1 
ATOM 4870  H HZ   . PHE C 1 48  ? 90.97671  122.91052 107.15316 1.000 116.24404 ? 48  PHE E HZ   1 
ATOM 4871  N N    . THR C 1 49  ? 90.13126  120.66838 99.29293  1.000 134.18677 ? 49  THR E N    1 
ATOM 4872  C CA   . THR C 1 49  ? 90.15381  120.21975 97.91017  1.000 134.18677 ? 49  THR E CA   1 
ATOM 4873  C C    . THR C 1 49  ? 90.64612  121.34269 97.01290  1.000 134.18677 ? 49  THR E C    1 
ATOM 4874  O O    . THR C 1 49  ? 90.69383  122.51018 97.40688  1.000 134.18677 ? 49  THR E O    1 
ATOM 4875  C CB   . THR C 1 49  ? 88.76628  119.76925 97.43740  1.000 134.18677 ? 49  THR E CB   1 
ATOM 4876  O OG1  . THR C 1 49  ? 87.92116  120.91520 97.27379  1.000 134.18677 ? 49  THR E OG1  1 
ATOM 4877  C CG2  . THR C 1 49  ? 88.13909  118.82171 98.44382  1.000 134.18677 ? 49  THR E CG2  1 
ATOM 4878  H H    . THR C 1 49  ? 89.58969  121.32058 99.43584  1.000 134.18677 ? 49  THR E H    1 
ATOM 4879  H HA   . THR C 1 49  ? 90.76341  119.47105 97.82185  1.000 134.18677 ? 49  THR E HA   1 
ATOM 4880  H HB   . THR C 1 49  ? 88.84981  119.30724 96.58893  1.000 134.18677 ? 49  THR E HB   1 
ATOM 4881  H HG1  . THR C 1 49  ? 87.18117  120.68384 96.95132  1.000 134.18677 ? 49  THR E HG1  1 
ATOM 4882  H HG21 . THR C 1 49  ? 87.28131  118.51263 98.11374  1.000 134.18677 ? 49  THR E HG21 1 
ATOM 4883  H HG22 . THR C 1 49  ? 88.71895  118.05725 98.58382  1.000 134.18677 ? 49  THR E HG22 1 
ATOM 4884  H HG23 . THR C 1 49  ? 88.00553  119.27601 99.29025  1.000 134.18677 ? 49  THR E HG23 1 
ATOM 4885  N N    . GLU C 1 50  ? 91.01079  120.96679 95.78620  1.000 146.57968 ? 50  GLU E N    1 
ATOM 4886  C CA   . GLU C 1 50  ? 91.39888  121.95998 94.79329  1.000 146.57968 ? 50  GLU E CA   1 
ATOM 4887  C C    . GLU C 1 50  ? 90.29775  122.98773 94.57017  1.000 146.57968 ? 50  GLU E C    1 
ATOM 4888  O O    . GLU C 1 50  ? 90.58638  124.14504 94.24658  1.000 146.57968 ? 50  GLU E O    1 
ATOM 4889  C CB   . GLU C 1 50  ? 91.76548  121.26096 93.48141  1.000 146.57968 ? 50  GLU E CB   1 
ATOM 4890  C CG   . GLU C 1 50  ? 90.59424  120.61312 92.74669  1.000 146.57968 ? 50  GLU E CG   1 
ATOM 4891  C CD   . GLU C 1 50  ? 90.28708  119.21829 93.25586  1.000 146.57968 ? 50  GLU E CD   1 
ATOM 4892  O OE1  . GLU C 1 50  ? 90.76507  118.86573 94.35498  1.000 146.57968 ? 50  GLU E OE1  1 
ATOM 4893  O OE2  . GLU C 1 50  ? 89.56566  118.47475 92.55839  1.000 146.57968 ? 50  GLU E OE2  1 
ATOM 4894  H H    . GLU C 1 50  ? 91.04176  120.15354 95.51102  1.000 146.57968 ? 50  GLU E H    1 
ATOM 4895  H HA   . GLU C 1 50  ? 92.18479  122.42982 95.11186  1.000 146.57968 ? 50  GLU E HA   1 
ATOM 4896  H HB2  . GLU C 1 50  ? 92.16035  121.91498 92.88417  1.000 146.57968 ? 50  GLU E HB2  1 
ATOM 4897  H HB3  . GLU C 1 50  ? 92.41163  120.56402 93.67459  1.000 146.57968 ? 50  GLU E HB3  1 
ATOM 4898  H HG2  . GLU C 1 50  ? 89.79510  121.14995 92.84752  1.000 146.57968 ? 50  GLU E HG2  1 
ATOM 4899  H HG3  . GLU C 1 50  ? 90.82067  120.53913 91.80677  1.000 146.57968 ? 50  GLU E HG3  1 
ATOM 4900  N N    . HIS C 1 51  ? 89.03588  122.58963 94.73673  1.000 147.09716 ? 51  HIS E N    1 
ATOM 4901  C CA   . HIS C 1 51  ? 87.93189  123.52985 94.59553  1.000 147.09716 ? 51  HIS E CA   1 
ATOM 4902  C C    . HIS C 1 51  ? 87.75355  124.39752 95.83317  1.000 147.09716 ? 51  HIS E C    1 
ATOM 4903  O O    . HIS C 1 51  ? 87.28178  125.53463 95.72098  1.000 147.09716 ? 51  HIS E O    1 
ATOM 4904  C CB   . HIS C 1 51  ? 86.63171  122.77784 94.30653  1.000 147.09716 ? 51  HIS E CB   1 
ATOM 4905  C CG   . HIS C 1 51  ? 86.62066  122.07291 92.98672  1.000 147.09716 ? 51  HIS E CG   1 
ATOM 4906  N ND1  . HIS C 1 51  ? 87.08029  120.78357 92.82712  1.000 147.09716 ? 51  HIS E ND1  1 
ATOM 4907  C CD2  . HIS C 1 51  ? 86.20051  122.47657 91.76449  1.000 147.09716 ? 51  HIS E CD2  1 
ATOM 4908  C CE1  . HIS C 1 51  ? 86.94608  120.42400 91.56301  1.000 147.09716 ? 51  HIS E CE1  1 
ATOM 4909  N NE2  . HIS C 1 51  ? 86.41455  121.43320 90.89703  1.000 147.09716 ? 51  HIS E NE2  1 
ATOM 4910  H H    . HIS C 1 51  ? 88.79694  121.78667 94.93111  1.000 147.09716 ? 51  HIS E H    1 
ATOM 4911  H HA   . HIS C 1 51  ? 88.11201  124.11520 93.84366  1.000 147.09716 ? 51  HIS E HA   1 
ATOM 4912  H HB2  . HIS C 1 51  ? 86.49635  122.11184 94.99827  1.000 147.09716 ? 51  HIS E HB2  1 
ATOM 4913  H HB3  . HIS C 1 51  ? 85.89725  123.41102 94.31010  1.000 147.09716 ? 51  HIS E HB3  1 
ATOM 4914  H HD2  . HIS C 1 51  ? 85.83631  123.30552 91.55230  1.000 147.09716 ? 51  HIS E HD2  1 
ATOM 4915  H HE1  . HIS C 1 51  ? 87.18465  119.60045 91.20314  1.000 147.09716 ? 51  HIS E HE1  1 
ATOM 4916  H HE2  . HIS C 1 51  ? 86.23197  121.43649 90.05664  1.000 147.09716 ? 51  HIS E HE2  1 
ATOM 4917  N N    . THR C 1 52  ? 88.12075  123.88923 97.00849  1.000 131.08769 ? 52  THR E N    1 
ATOM 4918  C CA   . THR C 1 52  ? 87.91920  124.59924 98.27022  1.000 131.08769 ? 52  THR E CA   1 
ATOM 4919  C C    . THR C 1 52  ? 89.22487  124.56825 99.05465  1.000 131.08769 ? 52  THR E C    1 
ATOM 4920  O O    . THR C 1 52  ? 89.63156  123.51397 99.55203  1.000 131.08769 ? 52  THR E O    1 
ATOM 4921  C CB   . THR C 1 52  ? 86.78379  123.97621 99.07649  1.000 131.08769 ? 52  THR E CB   1 
ATOM 4922  O OG1  . THR C 1 52  ? 85.57189  124.01712 98.31306  1.000 131.08769 ? 52  THR E OG1  1 
ATOM 4923  C CG2  . THR C 1 52  ? 86.58292  124.72557 100.38181 1.000 131.08769 ? 52  THR E CG2  1 
ATOM 4924  H H    . THR C 1 52  ? 88.49760  123.12175 97.10266  1.000 131.08769 ? 52  THR E H    1 
ATOM 4925  H HA   . THR C 1 52  ? 87.69435  125.52528 98.09109  1.000 131.08769 ? 52  THR E HA   1 
ATOM 4926  H HB   . THR C 1 52  ? 87.00528  123.05500 99.28340  1.000 131.08769 ? 52  THR E HB   1 
ATOM 4927  H HG1  . THR C 1 52  ? 85.68000  123.61689 97.58293  1.000 131.08769 ? 52  THR E HG1  1 
ATOM 4928  H HG21 . THR C 1 52  ? 85.76938  124.42167 100.81329 1.000 131.08769 ? 52  THR E HG21 1 
ATOM 4929  H HG22 . THR C 1 52  ? 87.33321  124.56668 100.97559 1.000 131.08769 ? 52  THR E HG22 1 
ATOM 4930  H HG23 . THR C 1 52  ? 86.51168  125.67708 100.20823 1.000 131.08769 ? 52  THR E HG23 1 
ATOM 4931  N N    . SER C 1 53  ? 89.87275  125.72602 99.16739  1.000 131.20260 ? 53  SER E N    1 
ATOM 4932  C CA   . SER C 1 53  ? 91.08421  125.85443 99.96342  1.000 131.20260 ? 53  SER E CA   1 
ATOM 4933  C C    . SER C 1 53  ? 90.82419  126.44025 101.34243 1.000 131.20260 ? 53  SER E C    1 
ATOM 4934  O O    . SER C 1 53  ? 91.71795  126.40026 102.19555 1.000 131.20260 ? 53  SER E O    1 
ATOM 4935  C CB   . SER C 1 53  ? 92.10348  126.73203 99.23301  1.000 131.20260 ? 53  SER E CB   1 
ATOM 4936  O OG   . SER C 1 53  ? 91.82372  128.10653 99.43389  1.000 131.20260 ? 53  SER E OG   1 
ATOM 4937  H H    . SER C 1 53  ? 89.62588  126.45693 98.78848  1.000 131.20260 ? 53  SER E H    1 
ATOM 4938  H HA   . SER C 1 53  ? 91.47837  124.97689 100.08235 1.000 131.20260 ? 53  SER E HA   1 
ATOM 4939  H HB2  . SER C 1 53  ? 92.98941  126.53641 99.57527  1.000 131.20260 ? 53  SER E HB2  1 
ATOM 4940  H HB3  . SER C 1 53  ? 92.06238  126.53629 98.28444  1.000 131.20260 ? 53  SER E HB3  1 
ATOM 4941  H HG   . SER C 1 53  ? 92.37850  128.57757 99.01495  1.000 131.20260 ? 53  SER E HG   1 
ATOM 4942  N N    . ALA C 1 54  ? 89.63096  126.98050 101.57902 1.000 126.21363 ? 54  ALA E N    1 
ATOM 4943  C CA   . ALA C 1 54  ? 89.30542  127.59876 102.85363 1.000 126.21363 ? 54  ALA E CA   1 
ATOM 4944  C C    . ALA C 1 54  ? 87.83549  127.36434 103.16094 1.000 126.21363 ? 54  ALA E C    1 
ATOM 4945  O O    . ALA C 1 54  ? 87.03100  127.10926 102.26100 1.000 126.21363 ? 54  ALA E O    1 
ATOM 4946  C CB   . ALA C 1 54  ? 89.61047  129.09890 102.84175 1.000 126.21363 ? 54  ALA E CB   1 
ATOM 4947  H H    . ALA C 1 54  ? 88.98785  127.00030 101.00938 1.000 126.21363 ? 54  ALA E H    1 
ATOM 4948  H HA   . ALA C 1 54  ? 89.82999  127.18270 103.55347 1.000 126.21363 ? 54  ALA E HA   1 
ATOM 4949  H HB1  . ALA C 1 54  ? 89.42287  129.46591 103.71946 1.000 126.21363 ? 54  ALA E HB1  1 
ATOM 4950  H HB2  . ALA C 1 54  ? 90.54559  129.22468 102.61910 1.000 126.21363 ? 54  ALA E HB2  1 
ATOM 4951  H HB3  . ALA C 1 54  ? 89.05169  129.52660 102.17434 1.000 126.21363 ? 54  ALA E HB3  1 
ATOM 4952  N N    . VAL C 1 55  ? 87.49395  127.45399 104.44355 1.000 117.99773 ? 55  VAL E N    1 
ATOM 4953  C CA   . VAL C 1 55  ? 86.13546  127.22627 104.91611 1.000 117.99773 ? 55  VAL E CA   1 
ATOM 4954  C C    . VAL C 1 55  ? 85.80387  128.25681 105.98342 1.000 117.99773 ? 55  VAL E C    1 
ATOM 4955  O O    . VAL C 1 55  ? 86.63974  128.57572 106.83634 1.000 117.99773 ? 55  VAL E O    1 
ATOM 4956  C CB   . VAL C 1 55  ? 85.95853  125.79986 105.47283 1.000 117.99773 ? 55  VAL E CB   1 
ATOM 4957  C CG1  . VAL C 1 55  ? 86.21111  124.77679 104.38440 1.000 117.99773 ? 55  VAL E CG1  1 
ATOM 4958  C CG2  . VAL C 1 55  ? 86.88657  125.57261 106.65113 1.000 117.99773 ? 55  VAL E CG2  1 
ATOM 4959  H H    . VAL C 1 55  ? 88.04602  127.64972 105.07263 1.000 117.99773 ? 55  VAL E H    1 
ATOM 4960  H HA   . VAL C 1 55  ? 85.51570  127.34339 104.18006 1.000 117.99773 ? 55  VAL E HA   1 
ATOM 4961  H HB   . VAL C 1 55  ? 85.04631  125.69428 105.78292 1.000 117.99773 ? 55  VAL E HB   1 
ATOM 4962  H HG11 . VAL C 1 55  ? 86.05829  123.88965 104.74457 1.000 117.99773 ? 55  VAL E HG11 1 
ATOM 4963  H HG12 . VAL C 1 55  ? 85.60374  124.94667 103.64785 1.000 117.99773 ? 55  VAL E HG12 1 
ATOM 4964  H HG13 . VAL C 1 55  ? 87.12918  124.85990 104.08330 1.000 117.99773 ? 55  VAL E HG13 1 
ATOM 4965  H HG21 . VAL C 1 55  ? 86.85285  124.63643 106.90145 1.000 117.99773 ? 55  VAL E HG21 1 
ATOM 4966  H HG22 . VAL C 1 55  ? 87.78877  125.81398 106.39120 1.000 117.99773 ? 55  VAL E HG22 1 
ATOM 4967  H HG23 . VAL C 1 55  ? 86.59693  126.12514 107.39325 1.000 117.99773 ? 55  VAL E HG23 1 
ATOM 4968  N N    . LYS C 1 56  ? 84.58101  128.77396 105.93311 1.000 123.16945 ? 56  LYS E N    1 
ATOM 4969  C CA   . LYS C 1 56  ? 84.06895  129.71384 106.91896 1.000 123.16945 ? 56  LYS E CA   1 
ATOM 4970  C C    . LYS C 1 56  ? 82.94237  129.05128 107.69606 1.000 123.16945 ? 56  LYS E C    1 
ATOM 4971  O O    . LYS C 1 56  ? 81.96494  128.58384 107.10235 1.000 123.16945 ? 56  LYS E O    1 
ATOM 4972  C CB   . LYS C 1 56  ? 83.57028  130.99054 106.24477 1.000 123.16945 ? 56  LYS E CB   1 
ATOM 4973  C CG   . LYS C 1 56  ? 83.13933  132.07399 107.21081 1.000 123.16945 ? 56  LYS E CG   1 
ATOM 4974  C CD   . LYS C 1 56  ? 82.84875  133.37433 106.48252 1.000 123.16945 ? 56  LYS E CD   1 
ATOM 4975  C CE   . LYS C 1 56  ? 82.69521  134.53365 107.45313 1.000 123.16945 ? 56  LYS E CE   1 
ATOM 4976  N NZ   . LYS C 1 56  ? 82.57768  135.84355 106.75389 1.000 123.16945 ? 56  LYS E NZ   1 
ATOM 4977  H H    . LYS C 1 56  ? 84.01170  128.58668 105.31716 1.000 123.16945 ? 56  LYS E H    1 
ATOM 4978  H HA   . LYS C 1 56  ? 84.77299  129.94894 107.54250 1.000 123.16945 ? 56  LYS E HA   1 
ATOM 4979  H HB2  . LYS C 1 56  ? 84.28711  131.35072 105.70198 1.000 123.16945 ? 56  LYS E HB2  1 
ATOM 4980  H HB3  . LYS C 1 56  ? 82.81566  130.76775 105.68241 1.000 123.16945 ? 56  LYS E HB3  1 
ATOM 4981  H HG2  . LYS C 1 56  ? 82.33102  131.79212 107.66649 1.000 123.16945 ? 56  LYS E HG2  1 
ATOM 4982  H HG3  . LYS C 1 56  ? 83.84932  132.23224 107.85164 1.000 123.16945 ? 56  LYS E HG3  1 
ATOM 4983  H HD2  . LYS C 1 56  ? 83.58137  133.57315 105.87860 1.000 123.16945 ? 56  LYS E HD2  1 
ATOM 4984  H HD3  . LYS C 1 56  ? 82.02080  133.28215 105.98611 1.000 123.16945 ? 56  LYS E HD3  1 
ATOM 4985  H HE2  . LYS C 1 56  ? 81.89304  134.40073 107.98202 1.000 123.16945 ? 56  LYS E HE2  1 
ATOM 4986  H HE3  . LYS C 1 56  ? 83.47372  134.56974 108.03019 1.000 123.16945 ? 56  LYS E HE3  1 
ATOM 4987  H HZ1  . LYS C 1 56  ? 82.50197  136.50028 107.35001 1.000 123.16945 ? 56  LYS E HZ1  1 
ATOM 4988  H HZ2  . LYS C 1 56  ? 83.30057  135.98844 106.25505 1.000 123.16945 ? 56  LYS E HZ2  1 
ATOM 4989  H HZ3  . LYS C 1 56  ? 81.85883  135.84495 106.22903 1.000 123.16945 ? 56  LYS E HZ3  1 
ATOM 4990  N N    . ILE C 1 57  ? 83.07975  129.01461 109.01806 1.000 120.63005 ? 57  ILE E N    1 
ATOM 4991  C CA   . ILE C 1 57  ? 82.12992  128.34491 109.89570 1.000 120.63005 ? 57  ILE E CA   1 
ATOM 4992  C C    . ILE C 1 57  ? 81.32120  129.40204 110.62997 1.000 120.63005 ? 57  ILE E C    1 
ATOM 4993  O O    . ILE C 1 57  ? 81.84896  130.45926 110.99190 1.000 120.63005 ? 57  ILE E O    1 
ATOM 4994  C CB   . ILE C 1 57  ? 82.84423  127.41703 110.89749 1.000 120.63005 ? 57  ILE E CB   1 
ATOM 4995  C CG1  . ILE C 1 57  ? 83.79537  126.46922 110.16471 1.000 120.63005 ? 57  ILE E CG1  1 
ATOM 4996  C CG2  . ILE C 1 57  ? 81.82753  126.62467 111.69229 1.000 120.63005 ? 57  ILE E CG2  1 
ATOM 4997  C CD1  . ILE C 1 57  ? 83.20289  125.82047 108.93968 1.000 120.63005 ? 57  ILE E CD1  1 
ATOM 4998  H H    . ILE C 1 57  ? 83.73389  129.37929 109.43958 1.000 120.63005 ? 57  ILE E H    1 
ATOM 4999  H HA   . ILE C 1 57  ? 81.51620  127.81287 109.36681 1.000 120.63005 ? 57  ILE E HA   1 
ATOM 5000  H HB   . ILE C 1 57  ? 83.36054  127.96362 111.50908 1.000 120.63005 ? 57  ILE E HB   1 
ATOM 5001  H HG12 . ILE C 1 57  ? 84.57352  126.97306 109.87985 1.000 120.63005 ? 57  ILE E HG12 1 
ATOM 5002  H HG13 . ILE C 1 57  ? 84.06333  125.76335 110.77278 1.000 120.63005 ? 57  ILE E HG13 1 
ATOM 5003  H HG21 . ILE C 1 57  ? 82.29186  125.96431 112.22906 1.000 120.63005 ? 57  ILE E HG21 1 
ATOM 5004  H HG22 . ILE C 1 57  ? 81.33196  127.23044 112.26431 1.000 120.63005 ? 57  ILE E HG22 1 
ATOM 5005  H HG23 . ILE C 1 57  ? 81.22474  126.18478 111.07386 1.000 120.63005 ? 57  ILE E HG23 1 
ATOM 5006  H HD11 . ILE C 1 57  ? 83.77992  125.09294 108.66112 1.000 120.63005 ? 57  ILE E HD11 1 
ATOM 5007  H HD12 . ILE C 1 57  ? 82.32227  125.48152 109.16043 1.000 120.63005 ? 57  ILE E HD12 1 
ATOM 5008  H HD13 . ILE C 1 57  ? 83.13616  126.47800 108.23149 1.000 120.63005 ? 57  ILE E HD13 1 
ATOM 5009  N N    . ARG C 1 58  ? 80.04101  129.11358 110.85305 1.000 120.28798 ? 58  ARG E N    1 
ATOM 5010  C CA   . ARG C 1 58  ? 79.14402  130.06518 111.48892 1.000 120.28798 ? 58  ARG E CA   1 
ATOM 5011  C C    . ARG C 1 58  ? 78.17434  129.30886 112.38342 1.000 120.28798 ? 58  ARG E C    1 
ATOM 5012  O O    . ARG C 1 58  ? 77.75635  128.19268 112.06577 1.000 120.28798 ? 58  ARG E O    1 
ATOM 5013  C CB   . ARG C 1 58  ? 78.38960  130.88950 110.43760 1.000 120.28798 ? 58  ARG E CB   1 
ATOM 5014  C CG   . ARG C 1 58  ? 77.19935  131.68348 110.95571 1.000 120.28798 ? 58  ARG E CG   1 
ATOM 5015  C CD   . ARG C 1 58  ? 76.38505  132.23478 109.79970 1.000 120.28798 ? 58  ARG E CD   1 
ATOM 5016  N NE   . ARG C 1 58  ? 77.11852  133.25593 109.05849 1.000 120.28798 ? 58  ARG E NE   1 
ATOM 5017  C CZ   . ARG C 1 58  ? 76.72044  134.50950 108.88097 1.000 120.28798 ? 58  ARG E CZ   1 
ATOM 5018  N NH1  . ARG C 1 58  ? 75.57864  134.95617 109.38007 1.000 120.28798 ? 58  ARG E NH1  1 
ATOM 5019  N NH2  . ARG C 1 58  ? 77.48831  135.33818 108.17954 1.000 120.28798 ? 58  ARG E NH2  1 
ATOM 5020  H H    . ARG C 1 58  ? 79.66830  128.36832 110.64172 1.000 120.28798 ? 58  ARG E H    1 
ATOM 5021  H HA   . ARG C 1 58  ? 79.65610  130.67091 112.04478 1.000 120.28798 ? 58  ARG E HA   1 
ATOM 5022  H HB2  . ARG C 1 58  ? 79.00940  131.52017 110.04031 1.000 120.28798 ? 58  ARG E HB2  1 
ATOM 5023  H HB3  . ARG C 1 58  ? 78.06079  130.28440 109.75496 1.000 120.28798 ? 58  ARG E HB3  1 
ATOM 5024  H HG2  . ARG C 1 58  ? 76.61724  131.11371 111.47996 1.000 120.28798 ? 58  ARG E HG2  1 
ATOM 5025  H HG3  . ARG C 1 58  ? 77.51668  132.42737 111.49072 1.000 120.28798 ? 58  ARG E HG3  1 
ATOM 5026  H HD2  . ARG C 1 58  ? 76.18096  131.51200 109.18654 1.000 120.28798 ? 58  ARG E HD2  1 
ATOM 5027  H HD3  . ARG C 1 58  ? 75.56501  132.61179 110.14791 1.000 120.28798 ? 58  ARG E HD3  1 
ATOM 5028  H HE   . ARG C 1 58  ? 77.87982  133.03269 108.72709 1.000 120.28798 ? 58  ARG E HE   1 
ATOM 5029  H HH11 . ARG C 1 58  ? 75.06728  134.43881 109.83520 1.000 120.28798 ? 58  ARG E HH11 1 
ATOM 5030  H HH12 . ARG C 1 58  ? 75.34756  135.77355 109.24721 1.000 120.28798 ? 58  ARG E HH12 1 
ATOM 5031  H HH21 . ARG C 1 58  ? 78.23193  135.05874 107.84999 1.000 120.28798 ? 58  ARG E HH21 1 
ATOM 5032  H HH22 . ARG C 1 58  ? 77.24208  136.15264 108.05621 1.000 120.28798 ? 58  ARG E HH22 1 
ATOM 5033  N N    . GLY C 1 59  ? 77.81428  129.93543 113.50189 1.000 124.44094 ? 59  GLY E N    1 
ATOM 5034  C CA   . GLY C 1 59  ? 76.89271  129.33623 114.44450 1.000 124.44094 ? 59  GLY E CA   1 
ATOM 5035  C C    . GLY C 1 59  ? 77.59995  128.68281 115.61698 1.000 124.44094 ? 59  GLY E C    1 
ATOM 5036  O O    . GLY C 1 59  ? 78.82718  128.60444 115.69375 1.000 124.44094 ? 59  GLY E O    1 
ATOM 5037  H H    . GLY C 1 59  ? 78.09487  130.71480 113.73224 1.000 124.44094 ? 59  GLY E H    1 
ATOM 5038  H HA2  . GLY C 1 59  ? 76.29605  130.01851 114.78920 1.000 124.44094 ? 59  GLY E HA2  1 
ATOM 5039  H HA3  . GLY C 1 59  ? 76.35976  128.66310 113.99383 1.000 124.44094 ? 59  GLY E HA3  1 
ATOM 5040  N N    . LYS C 1 60  ? 76.78848  128.20045 116.55600 1.000 128.80049 ? 60  LYS E N    1 
ATOM 5041  C CA   . LYS C 1 60  ? 77.29701  127.54454 117.75655 1.000 128.80049 ? 60  LYS E CA   1 
ATOM 5042  C C    . LYS C 1 60  ? 77.78736  126.15352 117.38081 1.000 128.80049 ? 60  LYS E C    1 
ATOM 5043  O O    . LYS C 1 60  ? 76.98486  125.27079 117.06184 1.000 128.80049 ? 60  LYS E O    1 
ATOM 5044  C CB   . LYS C 1 60  ? 76.21219  127.46274 118.82584 1.000 128.80049 ? 60  LYS E CB   1 
ATOM 5045  C CG   . LYS C 1 60  ? 75.48182  128.76783 119.08889 1.000 128.80049 ? 60  LYS E CG   1 
ATOM 5046  C CD   . LYS C 1 60  ? 74.34182  128.55860 120.06848 1.000 128.80049 ? 60  LYS E CD   1 
ATOM 5047  C CE   . LYS C 1 60  ? 73.53480  129.82746 120.26673 1.000 128.80049 ? 60  LYS E CE   1 
ATOM 5048  N NZ   . LYS C 1 60  ? 72.39073  129.60941 121.19272 1.000 128.80049 ? 60  LYS E NZ   1 
ATOM 5049  H H    . LYS C 1 60  ? 75.93053  128.23912 116.51802 1.000 128.80049 ? 60  LYS E H    1 
ATOM 5050  H HA   . LYS C 1 60  ? 78.04568  128.04925 118.10889 1.000 128.80049 ? 60  LYS E HA   1 
ATOM 5051  H HB2  . LYS C 1 60  ? 75.55459  126.80635 118.55041 1.000 128.80049 ? 60  LYS E HB2  1 
ATOM 5052  H HB3  . LYS C 1 60  ? 76.62072  127.18108 119.65901 1.000 128.80049 ? 60  LYS E HB3  1 
ATOM 5053  H HG2  . LYS C 1 60  ? 76.09618  129.41351 119.46958 1.000 128.80049 ? 60  LYS E HG2  1 
ATOM 5054  H HG3  . LYS C 1 60  ? 75.11220  129.10658 118.25998 1.000 128.80049 ? 60  LYS E HG3  1 
ATOM 5055  H HD2  . LYS C 1 60  ? 73.74881  127.87167 119.72666 1.000 128.80049 ? 60  LYS E HD2  1 
ATOM 5056  H HD3  . LYS C 1 60  ? 74.70410  128.29134 120.92763 1.000 128.80049 ? 60  LYS E HD3  1 
ATOM 5057  H HE2  . LYS C 1 60  ? 74.10636  130.51394 120.64448 1.000 128.80049 ? 60  LYS E HE2  1 
ATOM 5058  H HE3  . LYS C 1 60  ? 73.18194  130.11786 119.41114 1.000 128.80049 ? 60  LYS E HE3  1 
ATOM 5059  H HZ1  . LYS C 1 60  ? 71.93533  130.36657 121.29775 1.000 128.80049 ? 60  LYS E HZ1  1 
ATOM 5060  H HZ2  . LYS C 1 60  ? 71.84682  128.98784 120.86127 1.000 128.80049 ? 60  LYS E HZ2  1 
ATOM 5061  H HZ3  . LYS C 1 60  ? 72.68962  129.33800 121.98569 1.000 128.80049 ? 60  LYS E HZ3  1 
ATOM 5062  N N    . ALA C 1 61  ? 79.10036  125.94797 117.42890 1.000 124.25300 ? 61  ALA E N    1 
ATOM 5063  C CA   . ALA C 1 61  ? 79.68581  124.69121 116.99501 1.000 124.25300 ? 61  ALA E CA   1 
ATOM 5064  C C    . ALA C 1 61  ? 81.00481  124.45966 117.71389 1.000 124.25300 ? 61  ALA E C    1 
ATOM 5065  O O    . ALA C 1 61  ? 81.56894  125.36384 118.33462 1.000 124.25300 ? 61  ALA E O    1 
ATOM 5066  C CB   . ALA C 1 61  ? 79.90690  124.67583 115.47984 1.000 124.25300 ? 61  ALA E CB   1 
ATOM 5067  H H    . ALA C 1 61  ? 79.67296  126.52434 117.70926 1.000 124.25300 ? 61  ALA E H    1 
ATOM 5068  H HA   . ALA C 1 61  ? 79.08499  123.96525 117.22100 1.000 124.25300 ? 61  ALA E HA   1 
ATOM 5069  H HB1  . ALA C 1 61  ? 80.28069  123.81924 115.22239 1.000 124.25300 ? 61  ALA E HB1  1 
ATOM 5070  H HB2  . ALA C 1 61  ? 79.05410  124.81529 115.04254 1.000 124.25300 ? 61  ALA E HB2  1 
ATOM 5071  H HB3  . ALA C 1 61  ? 80.51935  125.39050 115.24662 1.000 124.25300 ? 61  ALA E HB3  1 
ATOM 5072  N N    . ILE C 1 62  ? 81.48532  123.22285 117.62427 1.000 119.88584 ? 62  ILE E N    1 
ATOM 5073  C CA   . ILE C 1 62  ? 82.79486  122.83627 118.12918 1.000 119.88584 ? 62  ILE E CA   1 
ATOM 5074  C C    . ILE C 1 62  ? 83.64329  122.39849 116.94650 1.000 119.88584 ? 62  ILE E C    1 
ATOM 5075  O O    . ILE C 1 62  ? 83.22744  121.54497 116.15574 1.000 119.88584 ? 62  ILE E O    1 
ATOM 5076  C CB   . ILE C 1 62  ? 82.69910  121.70753 119.17509 1.000 119.88584 ? 62  ILE E CB   1 
ATOM 5077  C CG1  . ILE C 1 62  ? 82.35623  122.28256 120.54764 1.000 119.88584 ? 62  ILE E CG1  1 
ATOM 5078  C CG2  . ILE C 1 62  ? 84.00348  120.92384 119.24133 1.000 119.88584 ? 62  ILE E CG2  1 
ATOM 5079  C CD1  . ILE C 1 62  ? 81.65828  121.29890 121.45703 1.000 119.88584 ? 62  ILE E CD1  1 
ATOM 5080  H H    . ILE C 1 62  ? 81.05623  122.57111 117.26367 1.000 119.88584 ? 62  ILE E H    1 
ATOM 5081  H HA   . ILE C 1 62  ? 83.22117  123.60117 118.54478 1.000 119.88584 ? 62  ILE E HA   1 
ATOM 5082  H HB   . ILE C 1 62  ? 81.98975  121.10506 118.90885 1.000 119.88584 ? 62  ILE E HB   1 
ATOM 5083  H HG12 . ILE C 1 62  ? 83.17514  122.56451 120.98293 1.000 119.88584 ? 62  ILE E HG12 1 
ATOM 5084  H HG13 . ILE C 1 62  ? 81.76703  123.04324 120.42520 1.000 119.88584 ? 62  ILE E HG13 1 
ATOM 5085  H HG21 . ILE C 1 62  ? 84.06047  120.48900 120.10575 1.000 119.88584 ? 62  ILE E HG21 1 
ATOM 5086  H HG22 . ILE C 1 62  ? 84.01035  120.25836 118.53606 1.000 119.88584 ? 62  ILE E HG22 1 
ATOM 5087  H HG23 . ILE C 1 62  ? 84.75044  121.53250 119.13417 1.000 119.88584 ? 62  ILE E HG23 1 
ATOM 5088  H HD11 . ILE C 1 62  ? 81.52625  121.71094 122.32424 1.000 119.88584 ? 62  ILE E HD11 1 
ATOM 5089  H HD12 . ILE C 1 62  ? 80.80254  121.06068 121.06789 1.000 119.88584 ? 62  ILE E HD12 1 
ATOM 5090  H HD13 . ILE C 1 62  ? 82.21304  120.50875 121.54884 1.000 119.88584 ? 62  ILE E HD13 1 
ATOM 5091  N N    . ILE C 1 63  ? 84.83295  122.98034 116.83117 1.000 118.33854 ? 63  ILE E N    1 
ATOM 5092  C CA   . ILE C 1 63  ? 85.75823  122.67546 115.74903 1.000 118.33854 ? 63  ILE E CA   1 
ATOM 5093  C C    . ILE C 1 63  ? 86.97771  121.98667 116.33916 1.000 118.33854 ? 63  ILE E C    1 
ATOM 5094  O O    . ILE C 1 63  ? 87.45841  122.36180 117.41438 1.000 118.33854 ? 63  ILE E O    1 
ATOM 5095  C CB   . ILE C 1 63  ? 86.16541  123.94172 114.96897 1.000 118.33854 ? 63  ILE E CB   1 
ATOM 5096  C CG1  . ILE C 1 63  ? 84.93501  124.55669 114.30035 1.000 118.33854 ? 63  ILE E CG1  1 
ATOM 5097  C CG2  . ILE C 1 63  ? 87.21767  123.60260 113.92652 1.000 118.33854 ? 63  ILE E CG2  1 
ATOM 5098  C CD1  . ILE C 1 63  ? 85.16362  125.93491 113.72550 1.000 118.33854 ? 63  ILE E CD1  1 
ATOM 5099  H H    . ILE C 1 63  ? 85.13266  123.56806 117.38240 1.000 118.33854 ? 63  ILE E H    1 
ATOM 5100  H HA   . ILE C 1 63  ? 85.33689  122.06112 115.12857 1.000 118.33854 ? 63  ILE E HA   1 
ATOM 5101  H HB   . ILE C 1 63  ? 86.53832  124.58461 115.59141 1.000 118.33854 ? 63  ILE E HB   1 
ATOM 5102  H HG12 . ILE C 1 63  ? 84.65710  123.97733 113.57471 1.000 118.33854 ? 63  ILE E HG12 1 
ATOM 5103  H HG13 . ILE C 1 63  ? 84.22418  124.62424 114.95608 1.000 118.33854 ? 63  ILE E HG13 1 
ATOM 5104  H HG21 . ILE C 1 63  ? 87.36471  124.37413 113.35929 1.000 118.33854 ? 63  ILE E HG21 1 
ATOM 5105  H HG22 . ILE C 1 63  ? 88.04431  123.36141 114.37156 1.000 118.33854 ? 63  ILE E HG22 1 
ATOM 5106  H HG23 . ILE C 1 63  ? 86.89838  122.85820 113.39410 1.000 118.33854 ? 63  ILE E HG23 1 
ATOM 5107  H HD11 . ILE C 1 63  ? 84.32230  126.27328 113.38136 1.000 118.33854 ? 63  ILE E HD11 1 
ATOM 5108  H HD12 . ILE C 1 63  ? 85.49379  126.51773 114.42649 1.000 118.33854 ? 63  ILE E HD12 1 
ATOM 5109  H HD13 . ILE C 1 63  ? 85.81307  125.87671 113.00865 1.000 118.33854 ? 63  ILE E HD13 1 
ATOM 5110  N N    . GLN C 1 64  ? 87.47413  120.97756 115.63169 1.000 112.58767 ? 64  GLN E N    1 
ATOM 5111  C CA   . GLN C 1 64  ? 88.56448  120.14195 116.10357 1.000 112.58767 ? 64  GLN E CA   1 
ATOM 5112  C C    . GLN C 1 64  ? 89.52292  119.85930 114.95682 1.000 112.58767 ? 64  GLN E C    1 
ATOM 5113  O O    . GLN C 1 64  ? 89.11138  119.44438 113.86995 1.000 112.58767 ? 64  GLN E O    1 
ATOM 5114  C CB   . GLN C 1 64  ? 88.01609  118.83929 116.69757 1.000 112.58767 ? 64  GLN E CB   1 
ATOM 5115  C CG   . GLN C 1 64  ? 89.05770  117.89742 117.26019 1.000 112.58767 ? 64  GLN E CG   1 
ATOM 5116  C CD   . GLN C 1 64  ? 89.60245  116.94393 116.21890 1.000 112.58767 ? 64  GLN E CD   1 
ATOM 5117  O OE1  . GLN C 1 64  ? 89.34440  117.08998 115.02487 1.000 112.58767 ? 64  GLN E OE1  1 
ATOM 5118  N NE2  . GLN C 1 64  ? 90.34081  115.94429 116.66967 1.000 112.58767 ? 64  GLN E NE2  1 
ATOM 5119  H H    . GLN C 1 64  ? 87.18415  120.75270 114.85439 1.000 112.58767 ? 64  GLN E H    1 
ATOM 5120  H HA   . GLN C 1 64  ? 89.05154  120.61128 116.79840 1.000 112.58767 ? 64  GLN E HA   1 
ATOM 5121  H HB2  . GLN C 1 64  ? 87.40834  119.06534 117.41853 1.000 112.58767 ? 64  GLN E HB2  1 
ATOM 5122  H HB3  . GLN C 1 64  ? 87.53413  118.36499 116.00264 1.000 112.58767 ? 64  GLN E HB3  1 
ATOM 5123  H HG2  . GLN C 1 64  ? 89.79905  118.41988 117.60382 1.000 112.58767 ? 64  GLN E HG2  1 
ATOM 5124  H HG3  . GLN C 1 64  ? 88.66133  117.37265 117.97240 1.000 112.58767 ? 64  GLN E HG3  1 
ATOM 5125  H HE21 . GLN C 1 64  ? 90.49813  115.86547 117.51113 1.000 112.58767 ? 64  GLN E HE21 1 
ATOM 5126  H HE22 . GLN C 1 64  ? 90.66346  115.37842 116.11442 1.000 112.58767 ? 64  GLN E HE22 1 
ATOM 5127  N N    . THR C 1 65  ? 90.80927  120.09468 115.20904 1.000 111.69512 ? 65  THR E N    1 
ATOM 5128  C CA   . THR C 1 65  ? 91.83196  119.94674 114.18449 1.000 111.69512 ? 65  THR E CA   1 
ATOM 5129  C C    . THR C 1 65  ? 93.11539  119.43485 114.82053 1.000 111.69512 ? 65  THR E C    1 
ATOM 5130  O O    . THR C 1 65  ? 93.17631  119.15847 116.02095 1.000 111.69512 ? 65  THR E O    1 
ATOM 5131  C CB   . THR C 1 65  ? 92.10020  121.26970 113.46545 1.000 111.69512 ? 65  THR E CB   1 
ATOM 5132  O OG1  . THR C 1 65  ? 92.63228  122.21955 114.39717 1.000 111.69512 ? 65  THR E OG1  1 
ATOM 5133  C CG2  . THR C 1 65  ? 90.82111  121.81510 112.86584 1.000 111.69512 ? 65  THR E CG2  1 
ATOM 5134  H H    . THR C 1 65  ? 91.11474  120.34467 115.97259 1.000 111.69512 ? 65  THR E H    1 
ATOM 5135  H HA   . THR C 1 65  ? 91.53869  119.29764 113.52683 1.000 111.69512 ? 65  THR E HA   1 
ATOM 5136  H HB   . THR C 1 65  ? 92.73794  121.12383 112.75032 1.000 111.69512 ? 65  THR E HB   1 
ATOM 5137  H HG1  . THR C 1 65  ? 92.84922  122.92465 113.99710 1.000 111.69512 ? 65  THR E HG1  1 
ATOM 5138  H HG21 . THR C 1 65  ? 91.01823  122.58103 112.30551 1.000 111.69512 ? 65  THR E HG21 1 
ATOM 5139  H HG22 . THR C 1 65  ? 90.39282  121.12992 112.32972 1.000 111.69512 ? 65  THR E HG22 1 
ATOM 5140  H HG23 . THR C 1 65  ? 90.21526  122.08625 113.57286 1.000 111.69512 ? 65  THR E HG23 1 
ATOM 5141  N N    . SER C 1 66  ? 94.15397  119.32158 113.98978 1.000 112.01169 ? 66  SER E N    1 
ATOM 5142  C CA   . SER C 1 66  ? 95.44780  118.85343 114.46874 1.000 112.01169 ? 66  SER E CA   1 
ATOM 5143  C C    . SER C 1 66  ? 96.05479  119.79745 115.49339 1.000 112.01169 ? 66  SER E C    1 
ATOM 5144  O O    . SER C 1 66  ? 96.83406  119.35438 116.34370 1.000 112.01169 ? 66  SER E O    1 
ATOM 5145  C CB   . SER C 1 66  ? 96.41178  118.68438 113.29524 1.000 112.01169 ? 66  SER E CB   1 
ATOM 5146  O OG   . SER C 1 66  ? 97.68178  118.24152 113.73948 1.000 112.01169 ? 66  SER E OG   1 
ATOM 5147  H H    . SER C 1 66  ? 94.13138  119.50662 113.15102 1.000 112.01169 ? 66  SER E H    1 
ATOM 5148  H HA   . SER C 1 66  ? 95.33312  117.98801 114.88932 1.000 112.01169 ? 66  SER E HA   1 
ATOM 5149  H HB2  . SER C 1 66  ? 96.04731  118.03210 112.67940 1.000 112.01169 ? 66  SER E HB2  1 
ATOM 5150  H HB3  . SER C 1 66  ? 96.51529  119.53931 112.84985 1.000 112.01169 ? 66  SER E HB3  1 
ATOM 5151  H HG   . SER C 1 66  ? 98.21019  118.18723 113.08899 1.000 112.01169 ? 66  SER E HG   1 
ATOM 5152  N N    . TYR C 1 67  ? 95.72017  121.08230 115.43318 1.000 113.51735 ? 67  TYR E N    1 
ATOM 5153  C CA   . TYR C 1 67  ? 96.25721  122.06162 116.36571 1.000 113.51735 ? 67  TYR E CA   1 
ATOM 5154  C C    . TYR C 1 67  ? 95.51687  122.06847 117.69556 1.000 113.51735 ? 67  TYR E C    1 
ATOM 5155  O O    . TYR C 1 67  ? 95.91967  122.79814 118.60787 1.000 113.51735 ? 67  TYR E O    1 
ATOM 5156  C CB   . TYR C 1 67  ? 96.21339  123.46043 115.74415 1.000 113.51735 ? 67  TYR E CB   1 
ATOM 5157  C CG   . TYR C 1 67  ? 96.75479  123.53101 114.33282 1.000 113.51735 ? 67  TYR E CG   1 
ATOM 5158  C CD1  . TYR C 1 67  ? 97.80474  122.71951 113.92597 1.000 113.51735 ? 67  TYR E CD1  1 
ATOM 5159  C CD2  . TYR C 1 67  ? 96.21954  124.41795 113.40972 1.000 113.51735 ? 67  TYR E CD2  1 
ATOM 5160  C CE1  . TYR C 1 67  ? 98.29919  122.78366 112.63671 1.000 113.51735 ? 67  TYR E CE1  1 
ATOM 5161  C CE2  . TYR C 1 67  ? 96.70928  124.49074 112.12028 1.000 113.51735 ? 67  TYR E CE2  1 
ATOM 5162  C CZ   . TYR C 1 67  ? 97.74837  123.67194 111.73921 1.000 113.51735 ? 67  TYR E CZ   1 
ATOM 5163  O OH   . TYR C 1 67  ? 98.23640  123.74340 110.45478 1.000 113.51735 ? 67  TYR E OH   1 
ATOM 5164  H H    . TYR C 1 67  ? 95.17526  121.41249 114.85656 1.000 113.51735 ? 67  TYR E H    1 
ATOM 5165  H HA   . TYR C 1 67  ? 97.18475  121.84396 116.54476 1.000 113.51735 ? 67  TYR E HA   1 
ATOM 5166  H HB2  . TYR C 1 67  ? 95.29163  123.75943 115.72021 1.000 113.51735 ? 67  TYR E HB2  1 
ATOM 5167  H HB3  . TYR C 1 67  ? 96.73946  124.06212 116.29327 1.000 113.51735 ? 67  TYR E HB3  1 
ATOM 5168  H HD1  . TYR C 1 67  ? 98.17701  122.11820 114.52947 1.000 113.51735 ? 67  TYR E HD1  1 
ATOM 5169  H HD2  . TYR C 1 67  ? 95.51749  124.97157 113.66393 1.000 113.51735 ? 67  TYR E HD2  1 
ATOM 5170  H HE1  . TYR C 1 67  ? 99.00178  122.23293 112.37726 1.000 113.51735 ? 67  TYR E HE1  1 
ATOM 5171  H HE2  . TYR C 1 67  ? 96.33937  125.08843 111.51145 1.000 113.51735 ? 67  TYR E HE2  1 
ATOM 5172  H HH   . TYR C 1 67  ? 97.77093  124.27507 110.00001 1.000 113.51735 ? 67  TYR E HH   1 
ATOM 5173  N N    . GLY C 1 68  ? 94.45260  121.27957 117.82382 1.000 110.19626 ? 68  GLY E N    1 
ATOM 5174  C CA   . GLY C 1 68  ? 93.70769  121.20092 119.06376 1.000 110.19626 ? 68  GLY E CA   1 
ATOM 5175  C C    . GLY C 1 68  ? 92.21190  121.30565 118.86005 1.000 110.19626 ? 68  GLY E C    1 
ATOM 5176  O O    . GLY C 1 68  ? 91.71887  121.18151 117.73508 1.000 110.19626 ? 68  GLY E O    1 
ATOM 5177  H H    . GLY C 1 68  ? 94.14226  120.77764 117.19848 1.000 110.19626 ? 68  GLY E H    1 
ATOM 5178  H HA2  . GLY C 1 68  ? 93.89604  120.35423 119.49693 1.000 110.19626 ? 68  GLY E HA2  1 
ATOM 5179  H HA3  . GLY C 1 68  ? 93.98274  121.91647 119.65668 1.000 110.19626 ? 68  GLY E HA3  1 
ATOM 5180  N N    . THR C 1 69  ? 91.48073  121.53511 119.94653 1.000 113.66213 ? 69  THR E N    1 
ATOM 5181  C CA   . THR C 1 69  ? 90.03108  121.65377 119.91925 1.000 113.66213 ? 69  THR E CA   1 
ATOM 5182  C C    . THR C 1 69  ? 89.63488  123.07680 120.28059 1.000 113.66213 ? 69  THR E C    1 
ATOM 5183  O O    . THR C 1 69  ? 90.10713  123.62771 121.28000 1.000 113.66213 ? 69  THR E O    1 
ATOM 5184  C CB   . THR C 1 69  ? 89.37532  120.67148 120.89263 1.000 113.66213 ? 69  THR E CB   1 
ATOM 5185  O OG1  . THR C 1 69  ? 89.78089  120.97803 122.23240 1.000 113.66213 ? 69  THR E OG1  1 
ATOM 5186  C CG2  . THR C 1 69  ? 89.77361  119.24181 120.55950 1.000 113.66213 ? 69  THR E CG2  1 
ATOM 5187  H H    . THR C 1 69  ? 91.81442  121.62778 120.73310 1.000 113.66213 ? 69  THR E H    1 
ATOM 5188  H HA   . THR C 1 69  ? 89.70539  121.46296 119.02614 1.000 113.66213 ? 69  THR E HA   1 
ATOM 5189  H HB   . THR C 1 69  ? 88.41119  120.74587 120.82196 1.000 113.66213 ? 69  THR E HB   1 
ATOM 5190  H HG1  . THR C 1 69  ? 89.40787  120.45325 122.77213 1.000 113.66213 ? 69  THR E HG1  1 
ATOM 5191  H HG21 . THR C 1 69  ? 89.52439  118.65163 121.28757 1.000 113.66213 ? 69  THR E HG21 1 
ATOM 5192  H HG22 . THR C 1 69  ? 89.32231  118.95402 119.75163 1.000 113.66213 ? 69  THR E HG22 1 
ATOM 5193  H HG23 . THR C 1 69  ? 90.73217  119.18374 120.42419 1.000 113.66213 ? 69  THR E HG23 1 
ATOM 5194  N N    . LEU C 1 70  ? 88.76637  123.66746 119.46366 1.000 118.93903 ? 70  LEU E N    1 
ATOM 5195  C CA   . LEU C 1 70  ? 88.34573  125.04763 119.64586 1.000 118.93903 ? 70  LEU E CA   1 
ATOM 5196  C C    . LEU C 1 70  ? 86.84213  125.10632 119.85537 1.000 118.93903 ? 70  LEU E C    1 
ATOM 5197  O O    . LEU C 1 70  ? 86.09560  124.29358 119.30301 1.000 118.93903 ? 70  LEU E O    1 
ATOM 5198  C CB   . LEU C 1 70  ? 88.72788  125.91417 118.44218 1.000 118.93903 ? 70  LEU E CB   1 
ATOM 5199  C CG   . LEU C 1 70  ? 90.19176  126.34455 118.34939 1.000 118.93903 ? 70  LEU E CG   1 
ATOM 5200  C CD1  . LEU C 1 70  ? 91.08602  125.17146 117.98856 1.000 118.93903 ? 70  LEU E CD1  1 
ATOM 5201  C CD2  . LEU C 1 70  ? 90.34446  127.46738 117.33894 1.000 118.93903 ? 70  LEU E CD2  1 
ATOM 5202  H H    . LEU C 1 70  ? 88.40334  123.28173 118.78670 1.000 118.93903 ? 70  LEU E H    1 
ATOM 5203  H HA   . LEU C 1 70  ? 88.77545  125.41547 120.43283 1.000 118.93903 ? 70  LEU E HA   1 
ATOM 5204  H HB2  . LEU C 1 70  ? 88.52262  125.41602 117.63644 1.000 118.93903 ? 70  LEU E HB2  1 
ATOM 5205  H HB3  . LEU C 1 70  ? 88.19062  126.72053 118.46814 1.000 118.93903 ? 70  LEU E HB3  1 
ATOM 5206  H HG   . LEU C 1 70  ? 90.47428  126.67977 119.21430 1.000 118.93903 ? 70  LEU E HG   1 
ATOM 5207  H HD11 . LEU C 1 70  ? 91.96223  125.50832 117.74523 1.000 118.93903 ? 70  LEU E HD11 1 
ATOM 5208  H HD12 . LEU C 1 70  ? 91.16035  124.58233 118.75382 1.000 118.93903 ? 70  LEU E HD12 1 
ATOM 5209  H HD13 . LEU C 1 70  ? 90.69542  124.69650 117.23914 1.000 118.93903 ? 70  LEU E HD13 1 
ATOM 5210  H HD21 . LEU C 1 70  ? 91.28034  127.71369 117.27993 1.000 118.93903 ? 70  LEU E HD21 1 
ATOM 5211  H HD22 . LEU C 1 70  ? 90.02858  127.15773 116.47620 1.000 118.93903 ? 70  LEU E HD22 1 
ATOM 5212  H HD23 . LEU C 1 70  ? 89.81811  128.22801 117.63094 1.000 118.93903 ? 70  LEU E HD23 1 
ATOM 5213  N N    . ASP C 1 71  ? 86.40959  126.07592 120.65392 1.000 134.69844 ? 71  ASP E N    1 
ATOM 5214  C CA   . ASP C 1 71  ? 84.99930  126.32470 120.90753 1.000 134.69844 ? 71  ASP E CA   1 
ATOM 5215  C C    . ASP C 1 71  ? 84.62157  127.70102 120.37925 1.000 134.69844 ? 71  ASP E C    1 
ATOM 5216  O O    . ASP C 1 71  ? 85.39201  128.65790 120.49898 1.000 134.69844 ? 71  ASP E O    1 
ATOM 5217  C CB   . ASP C 1 71  ? 84.68951  126.23441 122.40222 1.000 134.69844 ? 71  ASP E CB   1 
ATOM 5218  C CG   . ASP C 1 71  ? 83.31654  126.77541 122.74712 1.000 134.69844 ? 71  ASP E CG   1 
ATOM 5219  O OD1  . ASP C 1 71  ? 82.40871  126.68948 121.89362 1.000 134.69844 ? 71  ASP E OD1  1 
ATOM 5220  O OD2  . ASP C 1 71  ? 83.14517  127.28958 123.87227 1.000 134.69844 ? 71  ASP E OD2  1 
ATOM 5221  H H    . ASP C 1 71  ? 86.93128  126.61630 121.07111 1.000 134.69844 ? 71  ASP E H    1 
ATOM 5222  H HA   . ASP C 1 71  ? 84.46427  125.66376 120.44217 1.000 134.69844 ? 71  ASP E HA   1 
ATOM 5223  H HB2  . ASP C 1 71  ? 84.72498  125.30503 122.67614 1.000 134.69844 ? 71  ASP E HB2  1 
ATOM 5224  H HB3  . ASP C 1 71  ? 85.34756  126.75110 122.89223 1.000 134.69844 ? 71  ASP E HB3  1 
ATOM 5225  N N    . THR C 1 72  ? 83.42748  127.79320 119.79254 1.000 137.29046 ? 72  THR E N    1 
ATOM 5226  C CA   . THR C 1 72  ? 82.99697  129.05069 119.19240 1.000 137.29046 ? 72  THR E CA   1 
ATOM 5227  C C    . THR C 1 72  ? 82.57817  130.06830 120.24537 1.000 137.29046 ? 72  THR E C    1 
ATOM 5228  O O    . THR C 1 72  ? 82.63602  131.27749 119.99488 1.000 137.29046 ? 72  THR E O    1 
ATOM 5229  C CB   . THR C 1 72  ? 81.84197  128.79879 118.22361 1.000 137.29046 ? 72  THR E CB   1 
ATOM 5230  O OG1  . THR C 1 72  ? 80.81041  128.05838 118.88781 1.000 137.29046 ? 72  THR E OG1  1 
ATOM 5231  C CG2  . THR C 1 72  ? 82.32244  128.01666 117.01349 1.000 137.29046 ? 72  THR E CG2  1 
ATOM 5232  H H    . THR C 1 72  ? 82.85903  127.15153 119.73051 1.000 137.29046 ? 72  THR E H    1 
ATOM 5233  H HA   . THR C 1 72  ? 83.73503  129.42691 118.68857 1.000 137.29046 ? 72  THR E HA   1 
ATOM 5234  H HB   . THR C 1 72  ? 81.48561  129.64756 117.91879 1.000 137.29046 ? 72  THR E HB   1 
ATOM 5235  H HG1  . THR C 1 72  ? 80.56018  128.46997 119.57594 1.000 137.29046 ? 72  THR E HG1  1 
ATOM 5236  H HG21 . THR C 1 72  ? 81.56620  127.76847 116.45888 1.000 137.29046 ? 72  THR E HG21 1 
ATOM 5237  H HG22 . THR C 1 72  ? 82.93402  128.55844 116.49125 1.000 137.29046 ? 72  THR E HG22 1 
ATOM 5238  H HG23 . THR C 1 72  ? 82.78042  127.21169 117.30117 1.000 137.29046 ? 72  THR E HG23 1 
ATOM 5239  N N    . GLU C 1 73  ? 82.15849  129.60679 121.42216 1.000 140.37683 ? 73  GLU E N    1 
ATOM 5240  C CA   . GLU C 1 73  ? 81.59817  130.47940 122.44820 1.000 140.37683 ? 73  GLU E CA   1 
ATOM 5241  C C    . GLU C 1 73  ? 82.61939  130.91537 123.48921 1.000 140.37683 ? 73  GLU E C    1 
ATOM 5242  O O    . GLU C 1 73  ? 82.57216  132.06031 123.94912 1.000 140.37683 ? 73  GLU E O    1 
ATOM 5243  C CB   . GLU C 1 73  ? 80.42881  129.78603 123.15714 1.000 140.37683 ? 73  GLU E CB   1 
ATOM 5244  C CG   . GLU C 1 73  ? 79.62668  128.82931 122.28460 1.000 140.37683 ? 73  GLU E CG   1 
ATOM 5245  C CD   . GLU C 1 73  ? 78.72805  129.55229 121.30411 1.000 140.37683 ? 73  GLU E CD   1 
ATOM 5246  O OE1  . GLU C 1 73  ? 78.52834  130.77487 121.46308 1.000 140.37683 ? 73  GLU E OE1  1 
ATOM 5247  O OE2  . GLU C 1 73  ? 78.22566  128.89740 120.36929 1.000 140.37683 ? 73  GLU E OE2  1 
ATOM 5248  H H    . GLU C 1 73  ? 82.19274  128.77995 121.65244 1.000 140.37683 ? 73  GLU E H    1 
ATOM 5249  H HA   . GLU C 1 73  ? 81.25227  131.27838 122.02261 1.000 140.37683 ? 73  GLU E HA   1 
ATOM 5250  H HB2  . GLU C 1 73  ? 80.78103  129.27530 123.90197 1.000 140.37683 ? 73  GLU E HB2  1 
ATOM 5251  H HB3  . GLU C 1 73  ? 79.82021  130.46539 123.48762 1.000 140.37683 ? 73  GLU E HB3  1 
ATOM 5252  H HG2  . GLU C 1 73  ? 80.22026  128.24928 121.78436 1.000 140.37683 ? 73  GLU E HG2  1 
ATOM 5253  H HG3  . GLU C 1 73  ? 79.05907  128.29271 122.85864 1.000 140.37683 ? 73  GLU E HG3  1 
ATOM 5254  N N    . LYS C 1 74  ? 83.53706  130.03330 123.87646 1.000 136.89470 ? 74  LYS E N    1 
ATOM 5255  C CA   . LYS C 1 74  ? 84.51827  130.37325 124.89766 1.000 136.89470 ? 74  LYS E CA   1 
ATOM 5256  C C    . LYS C 1 74  ? 85.32585  131.59321 124.47647 1.000 136.89470 ? 74  LYS E C    1 
ATOM 5257  O O    . LYS C 1 74  ? 85.79283  131.68413 123.33799 1.000 136.89470 ? 74  LYS E O    1 
ATOM 5258  C CB   . LYS C 1 74  ? 85.44331  129.18050 125.14992 1.000 136.89470 ? 74  LYS E CB   1 
ATOM 5259  C CG   . LYS C 1 74  ? 86.63408  129.48703 126.05234 1.000 136.89470 ? 74  LYS E CG   1 
ATOM 5260  C CD   . LYS C 1 74  ? 87.89071  129.84472 125.26455 1.000 136.89470 ? 74  LYS E CD   1 
ATOM 5261  C CE   . LYS C 1 74  ? 88.49418  128.63149 124.57622 1.000 136.89470 ? 74  LYS E CE   1 
ATOM 5262  N NZ   . LYS C 1 74  ? 89.55702  129.02106 123.61378 1.000 136.89470 ? 74  LYS E NZ   1 
ATOM 5263  H H    . LYS C 1 74  ? 83.61093  129.23541 123.56480 1.000 136.89470 ? 74  LYS E H    1 
ATOM 5264  H HA   . LYS C 1 74  ? 84.05955  130.58301 125.72594 1.000 136.89470 ? 74  LYS E HA   1 
ATOM 5265  H HB2  . LYS C 1 74  ? 84.92914  128.47445 125.57147 1.000 136.89470 ? 74  LYS E HB2  1 
ATOM 5266  H HB3  . LYS C 1 74  ? 85.78247  128.87182 124.29680 1.000 136.89470 ? 74  LYS E HB3  1 
ATOM 5267  H HG2  . LYS C 1 74  ? 86.41304  130.23893 126.62380 1.000 136.89470 ? 74  LYS E HG2  1 
ATOM 5268  H HG3  . LYS C 1 74  ? 86.83085  128.70570 126.59197 1.000 136.89470 ? 74  LYS E HG3  1 
ATOM 5269  H HD2  . LYS C 1 74  ? 87.67602  130.49742 124.58198 1.000 136.89470 ? 74  LYS E HD2  1 
ATOM 5270  H HD3  . LYS C 1 74  ? 88.55386  130.20613 125.87260 1.000 136.89470 ? 74  LYS E HD3  1 
ATOM 5271  H HE2  . LYS C 1 74  ? 88.88950  128.05072 125.24461 1.000 136.89470 ? 74  LYS E HE2  1 
ATOM 5272  H HE3  . LYS C 1 74  ? 87.80570  128.15708 124.08699 1.000 136.89470 ? 74  LYS E HE3  1 
ATOM 5273  H HZ1  . LYS C 1 74  ? 89.88180  128.29758 123.21043 1.000 136.89470 ? 74  LYS E HZ1  1 
ATOM 5274  H HZ2  . LYS C 1 74  ? 89.22188  129.57021 122.99897 1.000 136.89470 ? 74  LYS E HZ2  1 
ATOM 5275  H HZ3  . LYS C 1 74  ? 90.21716  129.43544 124.04270 1.000 136.89470 ? 74  LYS E HZ3  1 
ATOM 5276  N N    . ASP C 1 75  ? 85.48772  132.53062 125.40419 1.000 139.54881 ? 75  ASP E N    1 
ATOM 5277  C CA   . ASP C 1 75  ? 86.24071  133.75000 125.13844 1.000 139.54881 ? 75  ASP E CA   1 
ATOM 5278  C C    . ASP C 1 75  ? 87.74029  133.47963 125.18809 1.000 139.54881 ? 75  ASP E C    1 
ATOM 5279  O O    . ASP C 1 75  ? 88.21499  132.71427 126.02700 1.000 139.54881 ? 75  ASP E O    1 
ATOM 5280  C CB   . ASP C 1 75  ? 85.86886  134.83972 126.14585 1.000 139.54881 ? 75  ASP E CB   1 
ATOM 5281  C CG   . ASP C 1 75  ? 84.61295  135.59283 125.75352 1.000 139.54881 ? 75  ASP E CG   1 
ATOM 5282  O OD1  . ASP C 1 75  ? 84.51910  136.02901 124.58698 1.000 139.54881 ? 75  ASP E OD1  1 
ATOM 5283  O OD2  . ASP C 1 75  ? 83.71939  135.74919 126.61198 1.000 139.54881 ? 75  ASP E OD2  1 
ATOM 5284  H H    . ASP C 1 75  ? 85.16896  132.48276 126.20139 1.000 139.54881 ? 75  ASP E H    1 
ATOM 5285  H HA   . ASP C 1 75  ? 86.02139  134.07152 124.25015 1.000 139.54881 ? 75  ASP E HA   1 
ATOM 5286  H HB2  . ASP C 1 75  ? 85.71544  134.43071 127.01185 1.000 139.54881 ? 75  ASP E HB2  1 
ATOM 5287  H HB3  . ASP C 1 75  ? 86.59616  135.47863 126.20380 1.000 139.54881 ? 75  ASP E HB3  1 
ATOM 5288  N N    . ASN C 1 94  ? 100.33057 122.96868 104.23482 1.000 110.70708 ? 94  ASN E N    1 
ATOM 5289  C CA   . ASN C 1 94  ? 99.95796  123.36300 105.58740 1.000 110.70708 ? 94  ASN E CA   1 
ATOM 5290  C C    . ASN C 1 94  ? 98.72940  124.26469 105.57368 1.000 110.70708 ? 94  ASN E C    1 
ATOM 5291  O O    . ASN C 1 94  ? 98.23985  124.64890 104.51166 1.000 110.70708 ? 94  ASN E O    1 
ATOM 5292  C CB   . ASN C 1 94  ? 101.12138 124.07628 106.27690 1.000 110.70708 ? 94  ASN E CB   1 
ATOM 5293  C CG   . ASN C 1 94  ? 101.31429 123.62423 107.71005 1.000 110.70708 ? 94  ASN E CG   1 
ATOM 5294  O OD1  . ASN C 1 94  ? 100.35008 123.46963 108.45914 1.000 110.70708 ? 94  ASN E OD1  1 
ATOM 5295  N ND2  . ASN C 1 94  ? 102.56519 123.41023 108.09984 1.000 110.70708 ? 94  ASN E ND2  1 
ATOM 5296  H H    . ASN C 1 94  ? 99.86002  123.34281 103.62037 1.000 110.70708 ? 94  ASN E H    1 
ATOM 5297  H HA   . ASN C 1 94  ? 99.74384  122.56928 106.10143 1.000 110.70708 ? 94  ASN E HA   1 
ATOM 5298  H HB2  . ASN C 1 94  ? 101.93937 123.89156 105.79005 1.000 110.70708 ? 94  ASN E HB2  1 
ATOM 5299  H HB3  . ASN C 1 94  ? 100.94646 125.02996 106.28435 1.000 110.70708 ? 94  ASN E HB3  1 
ATOM 5300  H HD21 . ASN C 1 94  ? 103.21363 123.52914 107.54789 1.000 110.70708 ? 94  ASN E HD21 1 
ATOM 5301  H HD22 . ASN C 1 94  ? 102.72681 123.15258 108.90414 1.000 110.70708 ? 94  ASN E HD22 1 
ATOM 5302  N N    . PHE C 1 95  ? 98.23613  124.59918 106.76397 1.000 111.91394 ? 95  PHE E N    1 
ATOM 5303  C CA   . PHE C 1 95  ? 97.07056  125.45619 106.91313 1.000 111.91394 ? 95  PHE E CA   1 
ATOM 5304  C C    . PHE C 1 95  ? 97.12917  126.14808 108.26727 1.000 111.91394 ? 95  PHE E C    1 
ATOM 5305  O O    . PHE C 1 95  ? 97.98973  125.85992 109.10299 1.000 111.91394 ? 95  PHE E O    1 
ATOM 5306  C CB   . PHE C 1 95  ? 95.76807  124.66282 106.76472 1.000 111.91394 ? 95  PHE E CB   1 
ATOM 5307  C CG   . PHE C 1 95  ? 95.56470  123.62903 107.83098 1.000 111.91394 ? 95  PHE E CG   1 
ATOM 5308  C CD1  . PHE C 1 95  ? 96.03996  122.34144 107.66089 1.000 111.91394 ? 95  PHE E CD1  1 
ATOM 5309  C CD2  . PHE C 1 95  ? 94.90302  123.94371 109.00360 1.000 111.91394 ? 95  PHE E CD2  1 
ATOM 5310  C CE1  . PHE C 1 95  ? 95.85548  121.38642 108.63783 1.000 111.91394 ? 95  PHE E CE1  1 
ATOM 5311  C CE2  . PHE C 1 95  ? 94.71650  122.99260 109.98435 1.000 111.91394 ? 95  PHE E CE2  1 
ATOM 5312  C CZ   . PHE C 1 95  ? 95.19398  121.71245 109.80141 1.000 111.91394 ? 95  PHE E CZ   1 
ATOM 5313  H H    . PHE C 1 95  ? 98.56717  124.33543 107.51231 1.000 111.91394 ? 95  PHE E H    1 
ATOM 5314  H HA   . PHE C 1 95  ? 97.08655  126.13842 106.22448 1.000 111.91394 ? 95  PHE E HA   1 
ATOM 5315  H HB2  . PHE C 1 95  ? 95.02172  125.28071 106.80391 1.000 111.91394 ? 95  PHE E HB2  1 
ATOM 5316  H HB3  . PHE C 1 95  ? 95.77590  124.20861 105.90804 1.000 111.91394 ? 95  PHE E HB3  1 
ATOM 5317  H HD1  . PHE C 1 95  ? 96.48623  122.11707 106.87690 1.000 111.91394 ? 95  PHE E HD1  1 
ATOM 5318  H HD2  . PHE C 1 95  ? 94.58037  124.80618 109.13100 1.000 111.91394 ? 95  PHE E HD2  1 
ATOM 5319  H HE1  . PHE C 1 95  ? 96.17806  120.52400 108.51183 1.000 111.91394 ? 95  PHE E HE1  1 
ATOM 5320  H HE2  . PHE C 1 95  ? 94.27044  123.21521 110.76870 1.000 111.91394 ? 95  PHE E HE2  1 
ATOM 5321  H HZ   . PHE C 1 95  ? 95.06941  121.06994 110.46145 1.000 111.91394 ? 95  PHE E HZ   1 
ATOM 5322  N N    . PHE C 1 96  ? 96.19598  127.07355 108.47561 1.000 114.35809 ? 96  PHE E N    1 
ATOM 5323  C CA   . PHE C 1 96  ? 96.16416  127.89930 109.67175 1.000 114.35809 ? 96  PHE E CA   1 
ATOM 5324  C C    . PHE C 1 96  ? 94.72426  128.11243 110.11695 1.000 114.35809 ? 96  PHE E C    1 
ATOM 5325  O O    . PHE C 1 96  ? 93.77553  127.86837 109.36757 1.000 114.35809 ? 96  PHE E O    1 
ATOM 5326  C CB   . PHE C 1 96  ? 96.85681  129.24367 109.43009 1.000 114.35809 ? 96  PHE E CB   1 
ATOM 5327  C CG   . PHE C 1 96  ? 96.20320  130.08003 108.37107 1.000 114.35809 ? 96  PHE E CG   1 
ATOM 5328  C CD1  . PHE C 1 96  ? 96.27572  129.70863 107.04023 1.000 114.35809 ? 96  PHE E CD1  1 
ATOM 5329  C CD2  . PHE C 1 96  ? 95.52349  131.23716 108.70144 1.000 114.35809 ? 96  PHE E CD2  1 
ATOM 5330  C CE1  . PHE C 1 96  ? 95.68080  130.47216 106.05896 1.000 114.35809 ? 96  PHE E CE1  1 
ATOM 5331  C CE2  . PHE C 1 96  ? 94.92583  132.00615 107.72369 1.000 114.35809 ? 96  PHE E CE2  1 
ATOM 5332  C CZ   . PHE C 1 96  ? 95.00495  131.62276 106.40052 1.000 114.35809 ? 96  PHE E CZ   1 
ATOM 5333  H H    . PHE C 1 96  ? 95.55797  127.24317 107.92547 1.000 114.35809 ? 96  PHE E H    1 
ATOM 5334  H HA   . PHE C 1 96  ? 96.63446  127.44249 110.38473 1.000 114.35809 ? 96  PHE E HA   1 
ATOM 5335  H HB2  . PHE C 1 96  ? 96.84730  129.75096 110.25516 1.000 114.35809 ? 96  PHE E HB2  1 
ATOM 5336  H HB3  . PHE C 1 96  ? 97.77043  129.07593 109.15369 1.000 114.35809 ? 96  PHE E HB3  1 
ATOM 5337  H HD1  . PHE C 1 96  ? 96.73070  128.93198 106.80736 1.000 114.35809 ? 96  PHE E HD1  1 
ATOM 5338  H HD2  . PHE C 1 96  ? 95.46823  131.49828 109.59148 1.000 114.35809 ? 96  PHE E HD2  1 
ATOM 5339  H HE1  . PHE C 1 96  ? 95.73568  130.21075 105.16792 1.000 114.35809 ? 96  PHE E HE1  1 
ATOM 5340  H HE2  . PHE C 1 96  ? 94.47078  132.78168 107.95588 1.000 114.35809 ? 96  PHE E HE2  1 
ATOM 5341  H HZ   . PHE C 1 96  ? 94.60300  132.13914 105.74023 1.000 114.35809 ? 96  PHE E HZ   1 
ATOM 5342  N N    . VAL C 1 97  ? 94.57659  128.57931 111.35587 1.000 110.95591 ? 97  VAL E N    1 
ATOM 5343  C CA   . VAL C 1 97  ? 93.28161  128.71298 112.01121 1.000 110.95591 ? 97  VAL E CA   1 
ATOM 5344  C C    . VAL C 1 97  ? 93.13839  130.12995 112.54369 1.000 110.95591 ? 97  VAL E C    1 
ATOM 5345  O O    . VAL C 1 97  ? 94.10927  130.72429 113.02463 1.000 110.95591 ? 97  VAL E O    1 
ATOM 5346  C CB   . VAL C 1 97  ? 93.12399  127.69400 113.15885 1.000 110.95591 ? 97  VAL E CB   1 
ATOM 5347  C CG1  . VAL C 1 97  ? 92.05457  128.14991 114.14417 1.000 110.95591 ? 97  VAL E CG1  1 
ATOM 5348  C CG2  . VAL C 1 97  ? 92.79718  126.32603 112.60699 1.000 110.95591 ? 97  VAL E CG2  1 
ATOM 5349  H H    . VAL C 1 97  ? 95.23290  128.83333 111.84901 1.000 110.95591 ? 97  VAL E H    1 
ATOM 5350  H HA   . VAL C 1 97  ? 92.57423  128.55766 111.36713 1.000 110.95591 ? 97  VAL E HA   1 
ATOM 5351  H HB   . VAL C 1 97  ? 93.96433  127.63202 113.63924 1.000 110.95591 ? 97  VAL E HB   1 
ATOM 5352  H HG11 . VAL C 1 97  ? 91.73103  127.37707 114.63134 1.000 110.95591 ? 97  VAL E HG11 1 
ATOM 5353  H HG12 . VAL C 1 97  ? 92.44284  128.78962 114.76083 1.000 110.95591 ? 97  VAL E HG12 1 
ATOM 5354  H HG13 . VAL C 1 97  ? 91.32209  128.55606 113.65679 1.000 110.95591 ? 97  VAL E HG13 1 
ATOM 5355  H HG21 . VAL C 1 97  ? 92.92229  125.66880 113.30865 1.000 110.95591 ? 97  VAL E HG21 1 
ATOM 5356  H HG22 . VAL C 1 97  ? 91.87642  126.32327 112.30566 1.000 110.95591 ? 97  VAL E HG22 1 
ATOM 5357  H HG23 . VAL C 1 97  ? 93.39223  126.13760 111.86567 1.000 110.95591 ? 97  VAL E HG23 1 
ATOM 5358  N N    . ILE C 1 98  ? 91.92383  130.66782 112.46109 1.000 118.15577 ? 98  ILE E N    1 
ATOM 5359  C CA   . ILE C 1 98  ? 91.58914  131.95982 113.04445 1.000 118.15577 ? 98  ILE E CA   1 
ATOM 5360  C C    . ILE C 1 98  ? 90.23889  131.85084 113.73498 1.000 118.15577 ? 98  ILE E C    1 
ATOM 5361  O O    . ILE C 1 98  ? 89.31899  131.20455 113.22131 1.000 118.15577 ? 98  ILE E O    1 
ATOM 5362  C CB   . ILE C 1 98  ? 91.55789  133.08786 111.99456 1.000 118.15577 ? 98  ILE E CB   1 
ATOM 5363  C CG1  . ILE C 1 98  ? 92.73442  132.96441 111.02246 1.000 118.15577 ? 98  ILE E CG1  1 
ATOM 5364  C CG2  . ILE C 1 98  ? 91.56671  134.43993 112.69095 1.000 118.15577 ? 98  ILE E CG2  1 
ATOM 5365  C CD1  . ILE C 1 98  ? 92.62722  133.87398 109.82446 1.000 118.15577 ? 98  ILE E CD1  1 
ATOM 5366  H H    . ILE C 1 98  ? 91.26220  130.29328 112.05989 1.000 118.15577 ? 98  ILE E H    1 
ATOM 5367  H HA   . ILE C 1 98  ? 92.25299  132.18705 113.71207 1.000 118.15577 ? 98  ILE E HA   1 
ATOM 5368  H HB   . ILE C 1 98  ? 90.73467  133.00725 111.48913 1.000 118.15577 ? 98  ILE E HB   1 
ATOM 5369  H HG12 . ILE C 1 98  ? 93.55325  133.18477 111.49333 1.000 118.15577 ? 98  ILE E HG12 1 
ATOM 5370  H HG13 . ILE C 1 98  ? 92.78129  132.05757 110.68525 1.000 118.15577 ? 98  ILE E HG13 1 
ATOM 5371  H HG21 . ILE C 1 98  ? 91.43708  135.14016 112.03384 1.000 118.15577 ? 98  ILE E HG21 1 
ATOM 5372  H HG22 . ILE C 1 98  ? 90.84759  134.46307 113.34113 1.000 118.15577 ? 98  ILE E HG22 1 
ATOM 5373  H HG23 . ILE C 1 98  ? 92.41867  134.55613 113.13944 1.000 118.15577 ? 98  ILE E HG23 1 
ATOM 5374  H HD11 . ILE C 1 98  ? 93.48864  133.90942 109.38188 1.000 118.15577 ? 98  ILE E HD11 1 
ATOM 5375  H HD12 . ILE C 1 98  ? 91.95600  133.51971 109.22123 1.000 118.15577 ? 98  ILE E HD12 1 
ATOM 5376  H HD13 . ILE C 1 98  ? 92.37157  134.76087 110.11760 1.000 118.15577 ? 98  ILE E HD13 1 
ATOM 5377  N N    . LYS C 1 99  ? 90.12472  132.48379 114.89979 1.000 130.10642 ? 99  LYS E N    1 
ATOM 5378  C CA   . LYS C 1 99  ? 88.87480  132.57927 115.64268 1.000 130.10642 ? 99  LYS E CA   1 
ATOM 5379  C C    . LYS C 1 99  ? 88.64621  134.03830 116.00396 1.000 130.10642 ? 99  LYS E C    1 
ATOM 5380  O O    . LYS C 1 99  ? 89.48475  134.65316 116.67075 1.000 130.10642 ? 99  LYS E O    1 
ATOM 5381  C CB   . LYS C 1 99  ? 88.91188  131.71306 116.90305 1.000 130.10642 ? 99  LYS E CB   1 
ATOM 5382  C CG   . LYS C 1 99  ? 87.74872  131.95036 117.85441 1.000 130.10642 ? 99  LYS E CG   1 
ATOM 5383  C CD   . LYS C 1 99  ? 87.79675  131.00052 119.03784 1.000 130.10642 ? 99  LYS E CD   1 
ATOM 5384  C CE   . LYS C 1 99  ? 86.84131  131.43530 120.13658 1.000 130.10642 ? 99  LYS E CE   1 
ATOM 5385  N NZ   . LYS C 1 99  ? 86.91471  130.54320 121.32552 1.000 130.10642 ? 99  LYS E NZ   1 
ATOM 5386  H H    . LYS C 1 99  ? 90.78020  132.88184 115.28846 1.000 130.10642 ? 99  LYS E H    1 
ATOM 5387  H HA   . LYS C 1 99  ? 88.13996  132.28221 115.08424 1.000 130.10642 ? 99  LYS E HA   1 
ATOM 5388  H HB2  . LYS C 1 99  ? 88.89243  130.77994 116.64028 1.000 130.10642 ? 99  LYS E HB2  1 
ATOM 5389  H HB3  . LYS C 1 99  ? 89.73121  131.90148 117.38492 1.000 130.10642 ? 99  LYS E HB3  1 
ATOM 5390  H HG2  . LYS C 1 99  ? 87.79033  132.85606 118.19763 1.000 130.10642 ? 99  LYS E HG2  1 
ATOM 5391  H HG3  . LYS C 1 99  ? 86.91370  131.80894 117.38217 1.000 130.10642 ? 99  LYS E HG3  1 
ATOM 5392  H HD2  . LYS C 1 99  ? 87.54052  130.11228 118.74577 1.000 130.10642 ? 99  LYS E HD2  1 
ATOM 5393  H HD3  . LYS C 1 99  ? 88.69521  130.98816 119.40214 1.000 130.10642 ? 99  LYS E HD3  1 
ATOM 5394  H HE2  . LYS C 1 99  ? 87.06883  132.33440 120.41922 1.000 130.10642 ? 99  LYS E HE2  1 
ATOM 5395  H HE3  . LYS C 1 99  ? 85.93322  131.41222 119.79694 1.000 130.10642 ? 99  LYS E HE3  1 
ATOM 5396  H HZ1  . LYS C 1 99  ? 86.36667  130.83851 121.96135 1.000 130.10642 ? 99  LYS E HZ1  1 
ATOM 5397  H HZ2  . LYS C 1 99  ? 86.67760  129.71584 121.09997 1.000 130.10642 ? 99  LYS E HZ2  1 
ATOM 5398  H HZ3  . LYS C 1 99  ? 87.74575  130.52957 121.64417 1.000 130.10642 ? 99  LYS E HZ3  1 
ATOM 5399  N N    . ALA C 1 100 ? 87.51102  134.58396 115.57792 1.000 130.96593 ? 100 ALA E N    1 
ATOM 5400  C CA   . ALA C 1 100 ? 87.20329  135.99216 115.80046 1.000 130.96593 ? 100 ALA E CA   1 
ATOM 5401  C C    . ALA C 1 100 ? 86.75763  136.18694 117.24355 1.000 130.96593 ? 100 ALA E C    1 
ATOM 5402  O O    . ALA C 1 100 ? 85.70846  135.67910 117.65235 1.000 130.96593 ? 100 ALA E O    1 
ATOM 5403  C CB   . ALA C 1 100 ? 86.12583  136.45968 114.82839 1.000 130.96593 ? 100 ALA E CB   1 
ATOM 5404  H H    . ALA C 1 100 ? 86.89753  134.15601 115.15453 1.000 130.96593 ? 100 ALA E H    1 
ATOM 5405  H HA   . ALA C 1 100 ? 88.00159  136.52262 115.65397 1.000 130.96593 ? 100 ALA E HA   1 
ATOM 5406  H HB1  . ALA C 1 100 ? 85.89119  137.37779 115.03542 1.000 130.96593 ? 100 ALA E HB1  1 
ATOM 5407  H HB2  . ALA C 1 100 ? 86.46798  136.39898 113.92321 1.000 130.96593 ? 100 ALA E HB2  1 
ATOM 5408  H HB3  . ALA C 1 100 ? 85.34918  135.88863 114.93066 1.000 130.96593 ? 100 ALA E HB3  1 
ATOM 5409  N N    . LYS C 1 101 ? 87.55429  136.92666 118.01769 1.000 141.80872 ? 101 LYS E N    1 
ATOM 5410  C CA   . LYS C 1 101 ? 87.18641  137.20627 119.40042 1.000 141.80872 ? 101 LYS E CA   1 
ATOM 5411  C C    . LYS C 1 101 ? 86.11756  138.28607 119.49279 1.000 141.80872 ? 101 LYS E C    1 
ATOM 5412  O O    . LYS C 1 101 ? 85.35623  138.31674 120.46609 1.000 141.80872 ? 101 LYS E O    1 
ATOM 5413  C CB   . LYS C 1 101 ? 88.41823  137.62719 120.20148 1.000 141.80872 ? 101 LYS E CB   1 
ATOM 5414  C CG   . LYS C 1 101 ? 89.42746  136.51231 120.43336 1.000 141.80872 ? 101 LYS E CG   1 
ATOM 5415  C CD   . LYS C 1 101 ? 90.48166  136.90285 121.46328 1.000 141.80872 ? 101 LYS E CD   1 
ATOM 5416  C CE   . LYS C 1 101 ? 89.89641  137.07185 122.85956 1.000 141.80872 ? 101 LYS E CE   1 
ATOM 5417  N NZ   . LYS C 1 101 ? 89.09274  135.89143 123.28275 1.000 141.80872 ? 101 LYS E NZ   1 
ATOM 5418  H H    . LYS C 1 101 ? 88.29820  137.27570 117.76735 1.000 141.80872 ? 101 LYS E H    1 
ATOM 5419  H HA   . LYS C 1 101 ? 86.83057  136.39814 119.80087 1.000 141.80872 ? 101 LYS E HA   1 
ATOM 5420  H HB2  . LYS C 1 101 ? 88.87128  138.33767 119.72103 1.000 141.80872 ? 101 LYS E HB2  1 
ATOM 5421  H HB3  . LYS C 1 101 ? 88.12256  137.95314 121.06433 1.000 141.80872 ? 101 LYS E HB3  1 
ATOM 5422  H HG2  . LYS C 1 101 ? 88.96403  135.72321 120.75281 1.000 141.80872 ? 101 LYS E HG2  1 
ATOM 5423  H HG3  . LYS C 1 101 ? 89.88257  136.31494 119.60142 1.000 141.80872 ? 101 LYS E HG3  1 
ATOM 5424  H HD2  . LYS C 1 101 ? 91.15855  136.21129 121.50363 1.000 141.80872 ? 101 LYS E HD2  1 
ATOM 5425  H HD3  . LYS C 1 101 ? 90.88238  137.74611 121.20092 1.000 141.80872 ? 101 LYS E HD3  1 
ATOM 5426  H HE2  . LYS C 1 101 ? 90.62210  137.18119 123.49346 1.000 141.80872 ? 101 LYS E HE2  1 
ATOM 5427  H HE3  . LYS C 1 101 ? 89.32257  137.85280 122.87734 1.000 141.80872 ? 101 LYS E HE3  1 
ATOM 5428  H HZ1  . LYS C 1 101 ? 88.83572  135.98602 124.12933 1.000 141.80872 ? 101 LYS E HZ1  1 
ATOM 5429  H HZ2  . LYS C 1 101 ? 88.37062  135.81414 122.76866 1.000 141.80872 ? 101 LYS E HZ2  1 
ATOM 5430  H HZ3  . LYS C 1 101 ? 89.58075  135.15077 123.21009 1.000 141.80872 ? 101 LYS E HZ3  1 
ATOM 5431  N N    . GLU C 1 102 ? 86.04528  139.17521 118.50459 1.000 146.73698 ? 102 GLU E N    1 
ATOM 5432  C CA   . GLU C 1 102 ? 85.11653  140.29356 118.53460 1.000 146.73698 ? 102 GLU E CA   1 
ATOM 5433  C C    . GLU C 1 102 ? 84.55008  140.51689 117.14057 1.000 146.73698 ? 102 GLU E C    1 
ATOM 5434  O O    . GLU C 1 102 ? 84.89239  139.81785 116.18347 1.000 146.73698 ? 102 GLU E O    1 
ATOM 5435  C CB   . GLU C 1 102 ? 85.79624  141.57101 119.04422 1.000 146.73698 ? 102 GLU E CB   1 
ATOM 5436  C CG   . GLU C 1 102 ? 86.15217  141.54160 120.52216 1.000 146.73698 ? 102 GLU E CG   1 
ATOM 5437  C CD   . GLU C 1 102 ? 84.94586  141.31461 121.41209 1.000 146.73698 ? 102 GLU E CD   1 
ATOM 5438  O OE1  . GLU C 1 102 ? 83.84246  141.77300 121.04859 1.000 146.73698 ? 102 GLU E OE1  1 
ATOM 5439  O OE2  . GLU C 1 102 ? 85.10132  140.67692 122.47488 1.000 146.73698 ? 102 GLU E OE2  1 
ATOM 5440  H H    . GLU C 1 102 ? 86.53239  139.14885 117.79640 1.000 146.73698 ? 102 GLU E H    1 
ATOM 5441  H HA   . GLU C 1 102 ? 84.37771  140.08122 119.12496 1.000 146.73698 ? 102 GLU E HA   1 
ATOM 5442  H HB2  . GLU C 1 102 ? 86.61729  141.70464 118.54515 1.000 146.73698 ? 102 GLU E HB2  1 
ATOM 5443  H HB3  . GLU C 1 102 ? 85.19980  142.32148 118.89992 1.000 146.73698 ? 102 GLU E HB3  1 
ATOM 5444  H HG2  . GLU C 1 102 ? 86.78186  140.82146 120.68055 1.000 146.73698 ? 102 GLU E HG2  1 
ATOM 5445  H HG3  . GLU C 1 102 ? 86.55036  142.39148 120.76757 1.000 146.73698 ? 102 GLU E HG3  1 
ATOM 5446  N N    . ASN C 1 103 ? 83.65912  141.49865 117.04131 1.000 145.31458 ? 103 ASN E N    1 
ATOM 5447  C CA   . ASN C 1 103 ? 83.06564  141.85198 115.76199 1.000 145.31458 ? 103 ASN E CA   1 
ATOM 5448  C C    . ASN C 1 103 ? 84.00580  142.74744 114.96407 1.000 145.31458 ? 103 ASN E C    1 
ATOM 5449  O O    . ASN C 1 103 ? 84.94113  143.34532 115.50302 1.000 145.31458 ? 103 ASN E O    1 
ATOM 5450  C CB   . ASN C 1 103 ? 81.72806  142.55887 115.97343 1.000 145.31458 ? 103 ASN E CB   1 
ATOM 5451  C CG   . ASN C 1 103 ? 80.71391  141.68499 116.68101 1.000 145.31458 ? 103 ASN E CG   1 
ATOM 5452  O OD1  . ASN C 1 103 ? 80.65713  140.47605 116.45841 1.000 145.31458 ? 103 ASN E OD1  1 
ATOM 5453  N ND2  . ASN C 1 103 ? 79.90780  142.29297 117.54262 1.000 145.31458 ? 103 ASN E ND2  1 
ATOM 5454  H H    . ASN C 1 103 ? 83.38276  141.97422 117.70204 1.000 145.31458 ? 103 ASN E H    1 
ATOM 5455  H HA   . ASN C 1 103 ? 82.90655  141.04382 115.24980 1.000 145.31458 ? 103 ASN E HA   1 
ATOM 5456  H HB2  . ASN C 1 103 ? 81.87218  143.35039 116.51524 1.000 145.31458 ? 103 ASN E HB2  1 
ATOM 5457  H HB3  . ASN C 1 103 ? 81.36164  142.80805 115.11084 1.000 145.31458 ? 103 ASN E HB3  1 
ATOM 5458  H HD21 . ASN C 1 103 ? 79.31518  141.83977 117.96999 1.000 145.31458 ? 103 ASN E HD21 1 
ATOM 5459  H HD22 . ASN C 1 103 ? 79.97810  143.14007 117.67256 1.000 145.31458 ? 103 ASN E HD22 1 
ATOM 5460  N N    . GLY C 1 104 ? 83.74684  142.83470 113.66192 1.000 143.77195 ? 104 GLY E N    1 
ATOM 5461  C CA   . GLY C 1 104 ? 84.56502  143.64315 112.78427 1.000 143.77195 ? 104 GLY E CA   1 
ATOM 5462  C C    . GLY C 1 104 ? 85.88113  143.01734 112.39085 1.000 143.77195 ? 104 GLY E C    1 
ATOM 5463  O O    . GLY C 1 104 ? 86.69138  143.68023 111.73377 1.000 143.77195 ? 104 GLY E O    1 
ATOM 5464  H H    . GLY C 1 104 ? 83.09933  142.43071 113.26640 1.000 143.77195 ? 104 GLY E H    1 
ATOM 5465  H HA2  . GLY C 1 104 ? 84.06886  143.83075 111.97219 1.000 143.77195 ? 104 GLY E HA2  1 
ATOM 5466  H HA3  . GLY C 1 104 ? 84.75562  144.48737 113.22188 1.000 143.77195 ? 104 GLY E HA3  1 
ATOM 5467  N N    . VAL C 1 105 ? 86.12375  141.76096 112.76933 1.000 139.20504 ? 105 VAL E N    1 
ATOM 5468  C CA   . VAL C 1 105 ? 87.39009  141.12176 112.44087 1.000 139.20504 ? 105 VAL E CA   1 
ATOM 5469  C C    . VAL C 1 105 ? 87.50126  140.97035 110.93255 1.000 139.20504 ? 105 VAL E C    1 
ATOM 5470  O O    . VAL C 1 105 ? 86.56958  140.50328 110.26610 1.000 139.20504 ? 105 VAL E O    1 
ATOM 5471  C CB   . VAL C 1 105 ? 87.50866  139.76832 113.15809 1.000 139.20504 ? 105 VAL E CB   1 
ATOM 5472  C CG1  . VAL C 1 105 ? 88.78191  139.04164 112.73776 1.000 139.20504 ? 105 VAL E CG1  1 
ATOM 5473  C CG2  . VAL C 1 105 ? 87.49003  139.96737 114.66826 1.000 139.20504 ? 105 VAL E CG2  1 
ATOM 5474  H H    . VAL C 1 105 ? 85.57773  141.26596 113.21257 1.000 139.20504 ? 105 VAL E H    1 
ATOM 5475  H HA   . VAL C 1 105 ? 88.10683  141.69338 112.74256 1.000 139.20504 ? 105 VAL E HA   1 
ATOM 5476  H HB   . VAL C 1 105 ? 86.75081  139.21370 112.91672 1.000 139.20504 ? 105 VAL E HB   1 
ATOM 5477  H HG11 . VAL C 1 105 ? 88.81250  138.18282 113.18683 1.000 139.20504 ? 105 VAL E HG11 1 
ATOM 5478  H HG12 . VAL C 1 105 ? 88.78005  138.90607 111.77798 1.000 139.20504 ? 105 VAL E HG12 1 
ATOM 5479  H HG13 . VAL C 1 105 ? 89.54887  139.57478 112.99658 1.000 139.20504 ? 105 VAL E HG13 1 
ATOM 5480  H HG21 . VAL C 1 105 ? 87.40674  139.10315 115.10066 1.000 139.20504 ? 105 VAL E HG21 1 
ATOM 5481  H HG22 . VAL C 1 105 ? 88.31799  140.39244 114.94092 1.000 139.20504 ? 105 VAL E HG22 1 
ATOM 5482  H HG23 . VAL C 1 105 ? 86.73742  140.52990 114.90533 1.000 139.20504 ? 105 VAL E HG23 1 
ATOM 5483  N N    . ASN C 1 106 ? 88.64914  141.36413 110.38661 1.000 139.42255 ? 106 ASN E N    1 
ATOM 5484  C CA   . ASN C 1 106 ? 88.89629  141.31032 108.95589 1.000 139.42255 ? 106 ASN E CA   1 
ATOM 5485  C C    . ASN C 1 106 ? 90.18806  140.55605 108.68043 1.000 139.42255 ? 106 ASN E C    1 
ATOM 5486  O O    . ASN C 1 106 ? 91.02937  140.38768 109.56711 1.000 139.42255 ? 106 ASN E O    1 
ATOM 5487  C CB   . ASN C 1 106 ? 88.98833  142.71397 108.34988 1.000 139.42255 ? 106 ASN E CB   1 
ATOM 5488  C CG   . ASN C 1 106 ? 87.64076  143.39645 108.25183 1.000 139.42255 ? 106 ASN E CG   1 
ATOM 5489  O OD1  . ASN C 1 106 ? 86.63200  142.87914 108.73078 1.000 139.42255 ? 106 ASN E OD1  1 
ATOM 5490  N ND2  . ASN C 1 106 ? 87.61631  144.56464 107.62256 1.000 139.42255 ? 106 ASN E ND2  1 
ATOM 5491  H H    . ASN C 1 106 ? 89.31029  141.67627 110.83375 1.000 139.42255 ? 106 ASN E H    1 
ATOM 5492  H HA   . ASN C 1 106 ? 88.16995  140.83354 108.53089 1.000 139.42255 ? 106 ASN E HA   1 
ATOM 5493  H HB2  . ASN C 1 106 ? 89.56551  143.26035 108.90526 1.000 139.42255 ? 106 ASN E HB2  1 
ATOM 5494  H HB3  . ASN C 1 106 ? 89.35589  142.64550 107.45532 1.000 139.42255 ? 106 ASN E HB3  1 
ATOM 5495  H HD21 . ASN C 1 106 ? 86.87576  144.99308 107.53864 1.000 139.42255 ? 106 ASN E HD21 1 
ATOM 5496  H HD22 . ASN C 1 106 ? 88.34275  144.89288 107.29966 1.000 139.42255 ? 106 ASN E HD22 1 
ATOM 5497  N N    . VAL C 1 107 ? 90.33473  140.09932 107.43841 1.000 132.03097 ? 107 VAL E N    1 
ATOM 5498  C CA   . VAL C 1 107 ? 91.53355  139.40461 106.98765 1.000 132.03097 ? 107 VAL E CA   1 
ATOM 5499  C C    . VAL C 1 107 ? 91.85789  139.86068 105.57324 1.000 132.03097 ? 107 VAL E C    1 
ATOM 5500  O O    . VAL C 1 107 ? 90.96292  140.24953 104.81473 1.000 132.03097 ? 107 VAL E O    1 
ATOM 5501  C CB   . VAL C 1 107 ? 91.36336  137.87258 107.03875 1.000 132.03097 ? 107 VAL E CB   1 
ATOM 5502  C CG1  . VAL C 1 107 ? 92.58767  137.18632 106.46548 1.000 132.03097 ? 107 VAL E CG1  1 
ATOM 5503  C CG2  . VAL C 1 107 ? 91.11485  137.41775 108.46099 1.000 132.03097 ? 107 VAL E CG2  1 
ATOM 5504  H H    . VAL C 1 107 ? 89.73791  140.18335 106.82497 1.000 132.03097 ? 107 VAL E H    1 
ATOM 5505  H HA   . VAL C 1 107 ? 92.27536  139.64627 107.56016 1.000 132.03097 ? 107 VAL E HA   1 
ATOM 5506  H HB   . VAL C 1 107 ? 90.59881  137.61668 106.50392 1.000 132.03097 ? 107 VAL E HB   1 
ATOM 5507  H HG11 . VAL C 1 107 ? 92.57439  136.25299 106.72597 1.000 132.03097 ? 107 VAL E HG11 1 
ATOM 5508  H HG12 . VAL C 1 107 ? 92.56911  137.26098 105.49906 1.000 132.03097 ? 107 VAL E HG12 1 
ATOM 5509  H HG13 . VAL C 1 107 ? 93.38165  137.61833 106.81769 1.000 132.03097 ? 107 VAL E HG13 1 
ATOM 5510  H HG21 . VAL C 1 107 ? 91.02855  136.45206 108.47174 1.000 132.03097 ? 107 VAL E HG21 1 
ATOM 5511  H HG22 . VAL C 1 107 ? 91.86593  137.69031 109.00942 1.000 132.03097 ? 107 VAL E HG22 1 
ATOM 5512  H HG23 . VAL C 1 107 ? 90.29876  137.82827 108.78585 1.000 132.03097 ? 107 VAL E HG23 1 
ATOM 5513  N N    . PHE C 1 108 ? 93.14074  139.80998 105.22058 1.000 134.22887 ? 108 PHE E N    1 
ATOM 5514  C CA   . PHE C 1 108 ? 93.62297  140.24990 103.91984 1.000 134.22887 ? 108 PHE E CA   1 
ATOM 5515  C C    . PHE C 1 108 ? 94.55351  139.18669 103.35701 1.000 134.22887 ? 108 PHE E C    1 
ATOM 5516  O O    . PHE C 1 108 ? 95.13188  138.40042 104.11383 1.000 134.22887 ? 108 PHE E O    1 
ATOM 5517  C CB   . PHE C 1 108 ? 94.35519  141.59076 104.02611 1.000 134.22887 ? 108 PHE E CB   1 
ATOM 5518  C CG   . PHE C 1 108 ? 93.58889  142.64500 104.77572 1.000 134.22887 ? 108 PHE E CG   1 
ATOM 5519  C CD1  . PHE C 1 108 ? 93.50466  142.60663 106.15727 1.000 134.22887 ? 108 PHE E CD1  1 
ATOM 5520  C CD2  . PHE C 1 108 ? 92.95620  143.67410 104.10199 1.000 134.22887 ? 108 PHE E CD2  1 
ATOM 5521  C CE1  . PHE C 1 108 ? 92.80355  143.57086 106.85123 1.000 134.22887 ? 108 PHE E CE1  1 
ATOM 5522  C CE2  . PHE C 1 108 ? 92.25434  144.64347 104.79325 1.000 134.22887 ? 108 PHE E CE2  1 
ATOM 5523  C CZ   . PHE C 1 108 ? 92.17799  144.59023 106.16890 1.000 134.22887 ? 108 PHE E CZ   1 
ATOM 5524  H H    . PHE C 1 108 ? 93.76398  139.51394 105.73273 1.000 134.22887 ? 108 PHE E H    1 
ATOM 5525  H HA   . PHE C 1 108 ? 92.87400  140.35480 103.31396 1.000 134.22887 ? 108 PHE E HA   1 
ATOM 5526  H HB2  . PHE C 1 108 ? 95.19364  141.44940 104.48877 1.000 134.22887 ? 108 PHE E HB2  1 
ATOM 5527  H HB3  . PHE C 1 108 ? 94.52368  141.92548 103.13202 1.000 134.22887 ? 108 PHE E HB3  1 
ATOM 5528  H HD1  . PHE C 1 108 ? 93.92461  141.92018 106.62211 1.000 134.22887 ? 108 PHE E HD1  1 
ATOM 5529  H HD2  . PHE C 1 108 ? 93.00410  143.71397 103.17440 1.000 134.22887 ? 108 PHE E HD2  1 
ATOM 5530  H HE1  . PHE C 1 108 ? 92.75402  143.53305 107.77878 1.000 134.22887 ? 108 PHE E HE1  1 
ATOM 5531  H HE2  . PHE C 1 108 ? 91.83165  145.33037 104.33103 1.000 134.22887 ? 108 PHE E HE2  1 
ATOM 5532  H HZ   . PHE C 1 108 ? 91.70551  145.24107 106.63528 1.000 134.22887 ? 108 PHE E HZ   1 
ATOM 5533  N N    . GLY C 1 109 ? 94.69879  139.16478 102.03838 1.000 146.37958 ? 109 GLY E N    1 
ATOM 5534  C CA   . GLY C 1 109 ? 95.49706  138.15414 101.35530 1.000 146.37958 ? 109 GLY E CA   1 
ATOM 5535  C C    . GLY C 1 109 ? 96.45245  138.76656 100.35497 1.000 146.37958 ? 109 GLY E C    1 
ATOM 5536  O O    . GLY C 1 109 ? 96.11037  139.72815 99.66007  1.000 146.37958 ? 109 GLY E O    1 
ATOM 5537  H H    . GLY C 1 109 ? 94.33794  139.73584 101.50638 1.000 146.37958 ? 109 GLY E H    1 
ATOM 5538  H HA2  . GLY C 1 109 ? 96.01139  137.65050 102.00589 1.000 146.37958 ? 109 GLY E HA2  1 
ATOM 5539  H HA3  . GLY C 1 109 ? 94.90815  137.54108 100.88751 1.000 146.37958 ? 109 GLY E HA3  1 
ATOM 5540  N N    . MET C 1 110 ? 97.65615  138.20090 100.28011 1.000 154.07236 ? 110 MET E N    1 
ATOM 5541  C CA   . MET C 1 110 ? 98.65823  138.62804 99.31566  1.000 154.07236 ? 110 MET E CA   1 
ATOM 5542  C C    . MET C 1 110 ? 98.47512  137.91707 97.98074  1.000 154.07236 ? 110 MET E C    1 
ATOM 5543  O O    . MET C 1 110 ? 97.97046  136.79299 97.91168  1.000 154.07236 ? 110 MET E O    1 
ATOM 5544  C CB   . MET C 1 110 ? 100.06580 138.35607 99.85246  1.000 154.07236 ? 110 MET E CB   1 
ATOM 5545  C CG   . MET C 1 110 ? 101.20489 138.73389 98.90328  1.000 154.07236 ? 110 MET E CG   1 
ATOM 5546  S SD   . MET C 1 110 ? 100.92938 140.19278 97.88020  1.000 154.07236 ? 110 MET E SD   1 
ATOM 5547  C CE   . MET C 1 110 ? 100.65982 141.44397 99.12553  1.000 154.07236 ? 110 MET E CE   1 
ATOM 5548  H H    . MET C 1 110 ? 97.91583  137.55697 100.78810 1.000 154.07236 ? 110 MET E H    1 
ATOM 5549  H HA   . MET C 1 110 ? 98.56507  139.58257 99.17817  1.000 154.07236 ? 110 MET E HA   1 
ATOM 5550  H HB2  . MET C 1 110 ? 100.18752 138.86302 100.67032 1.000 154.07236 ? 110 MET E HB2  1 
ATOM 5551  H HB3  . MET C 1 110 ? 100.14650 137.40823 100.04282 1.000 154.07236 ? 110 MET E HB3  1 
ATOM 5552  H HG2  . MET C 1 110 ? 102.00101 138.89848 99.43194  1.000 154.07236 ? 110 MET E HG2  1 
ATOM 5553  H HG3  . MET C 1 110 ? 101.36371 137.98784 98.30446  1.000 154.07236 ? 110 MET E HG3  1 
ATOM 5554  H HE1  . MET C 1 110 ? 100.90069 142.30900 98.75856  1.000 154.07236 ? 110 MET E HE1  1 
ATOM 5555  H HE2  . MET C 1 110 ? 99.72467  141.43887 99.37051  1.000 154.07236 ? 110 MET E HE2  1 
ATOM 5556  H HE3  . MET C 1 110 ? 101.21145 141.24573 99.89805  1.000 154.07236 ? 110 MET E HE3  1 
ATOM 5557  N N    . THR C 1 111 ? 98.89150  138.59391 96.91300  1.000 154.66212 ? 111 THR E N    1 
ATOM 5558  C CA   . THR C 1 111 ? 98.89805  137.98724 95.58922  1.000 154.66212 ? 111 THR E CA   1 
ATOM 5559  C C    . THR C 1 111 ? 100.30478 137.51109 95.25057  1.000 154.66212 ? 111 THR E C    1 
ATOM 5560  O O    . THR C 1 111 ? 101.24893 138.30618 95.21520  1.000 154.66212 ? 111 THR E O    1 
ATOM 5561  C CB   . THR C 1 111 ? 98.41459  138.98821 94.54103  1.000 154.66212 ? 111 THR E CB   1 
ATOM 5562  O OG1  . THR C 1 111 ? 99.11332  140.22926 94.70187  1.000 154.66212 ? 111 THR E OG1  1 
ATOM 5563  C CG2  . THR C 1 111 ? 96.92017  139.23093 94.68262  1.000 154.66212 ? 111 THR E CG2  1 
ATOM 5564  H H    . THR C 1 111 ? 99.17522  139.40557 96.93078  1.000 154.66212 ? 111 THR E H    1 
ATOM 5565  H HA   . THR C 1 111 ? 98.30375  137.22096 95.57708  1.000 154.66212 ? 111 THR E HA   1 
ATOM 5566  H HB   . THR C 1 111 ? 98.58537  138.63421 93.65427  1.000 154.66212 ? 111 THR E HB   1 
ATOM 5567  H HG1  . THR C 1 111 ? 98.86133  140.77855 94.11850  1.000 154.66212 ? 111 THR E HG1  1 
ATOM 5568  H HG21 . THR C 1 111 ? 96.62975  139.88983 94.03285  1.000 154.66212 ? 111 THR E HG21 1 
ATOM 5569  H HG22 . THR C 1 111 ? 96.43450  138.40479 94.53350  1.000 154.66212 ? 111 THR E HG22 1 
ATOM 5570  H HG23 . THR C 1 111 ? 96.72123  139.55830 95.57379  1.000 154.66212 ? 111 THR E HG23 1 
ATOM 5571  N N    . ARG C 1 112 ? 100.44543 136.21256 95.00036  1.000 157.12629 ? 112 ARG E N    1 
ATOM 5572  C CA   . ARG C 1 112 ? 101.75655 135.65190 94.72272  1.000 157.12629 ? 112 ARG E CA   1 
ATOM 5573  C C    . ARG C 1 112 ? 102.29095 136.18752 93.39519  1.000 157.12629 ? 112 ARG E C    1 
ATOM 5574  O O    . ARG C 1 112 ? 101.53919 136.58491 92.50030  1.000 157.12629 ? 112 ARG E O    1 
ATOM 5575  C CB   . ARG C 1 112 ? 101.69207 134.12569 94.69384  1.000 157.12629 ? 112 ARG E CB   1 
ATOM 5576  C CG   . ARG C 1 112 ? 103.02922 133.44905 94.95465  1.000 157.12629 ? 112 ARG E CG   1 
ATOM 5577  C CD   . ARG C 1 112 ? 102.90344 131.93519 94.91547  1.000 157.12629 ? 112 ARG E CD   1 
ATOM 5578  N NE   . ARG C 1 112 ? 102.19334 131.41918 96.08283  1.000 157.12629 ? 112 ARG E NE   1 
ATOM 5579  C CZ   . ARG C 1 112 ? 102.70510 130.59925 96.99315  1.000 157.12629 ? 112 ARG E CZ   1 
ATOM 5580  N NH1  . ARG C 1 112 ? 103.95265 130.16230 96.91638  1.000 157.12629 ? 112 ARG E NH1  1 
ATOM 5581  N NH2  . ARG C 1 112 ? 101.94414 130.20811 98.01166  1.000 157.12629 ? 112 ARG E NH2  1 
ATOM 5582  H H    . ARG C 1 112 ? 99.80231  135.64188 94.98761  1.000 157.12629 ? 112 ARG E H    1 
ATOM 5583  H HA   . ARG C 1 112 ? 102.37122 135.91627 95.42471  1.000 157.12629 ? 112 ARG E HA   1 
ATOM 5584  H HB2  . ARG C 1 112 ? 101.07001 133.82687 95.37564  1.000 157.12629 ? 112 ARG E HB2  1 
ATOM 5585  H HB3  . ARG C 1 112 ? 101.38241 133.84257 93.81941  1.000 157.12629 ? 112 ARG E HB3  1 
ATOM 5586  H HG2  . ARG C 1 112 ? 103.66233 133.71893 94.27106  1.000 157.12629 ? 112 ARG E HG2  1 
ATOM 5587  H HG3  . ARG C 1 112 ? 103.35238 133.70595 95.83213  1.000 157.12629 ? 112 ARG E HG3  1 
ATOM 5588  H HD2  . ARG C 1 112 ? 102.40923 131.68133 94.12180  1.000 157.12629 ? 112 ARG E HD2  1 
ATOM 5589  H HD3  . ARG C 1 112 ? 103.79087 131.55104 94.88126  1.000 157.12629 ? 112 ARG E HD3  1 
ATOM 5590  H HE   . ARG C 1 112 ? 101.38132 131.67879 96.19820  1.000 157.12629 ? 112 ARG E HE   1 
ATOM 5591  H HH11 . ARG C 1 112 ? 104.46242 130.40158 96.26874  1.000 157.12629 ? 112 ARG E HH11 1 
ATOM 5592  H HH12 . ARG C 1 112 ? 104.25519 129.63212 97.52205  1.000 157.12629 ? 112 ARG E HH12 1 
ATOM 5593  H HH21 . ARG C 1 112 ? 101.13214 130.48537 98.07319  1.000 157.12629 ? 112 ARG E HH21 1 
ATOM 5594  H HH22 . ARG C 1 112 ? 102.26334 129.67757 98.60839  1.000 157.12629 ? 112 ARG E HH22 1 
ATOM 5595  N N    . GLY C 1 113 ? 103.61639 136.19572 93.27721  1.000 166.17616 ? 113 GLY E N    1 
ATOM 5596  C CA   . GLY C 1 113 ? 104.27071 136.71519 92.09452  1.000 166.17616 ? 113 GLY E CA   1 
ATOM 5597  C C    . GLY C 1 113 ? 104.79773 138.12096 92.29639  1.000 166.17616 ? 113 GLY E C    1 
ATOM 5598  O O    . GLY C 1 113 ? 104.72498 138.71209 93.37734  1.000 166.17616 ? 113 GLY E O    1 
ATOM 5599  H H    . GLY C 1 113 ? 104.15813 135.90170 93.87671  1.000 166.17616 ? 113 GLY E H    1 
ATOM 5600  H HA2  . GLY C 1 113 ? 105.01504 136.13985 91.85922  1.000 166.17616 ? 113 GLY E HA2  1 
ATOM 5601  H HA3  . GLY C 1 113 ? 103.64542 136.72537 91.35333  1.000 166.17616 ? 113 GLY E HA3  1 
ATOM 5602  N N    . THR C 1 114 ? 105.34793 138.66926 91.21059  1.000 176.87379 ? 114 THR E N    1 
ATOM 5603  C CA   . THR C 1 114 ? 105.91075 140.01392 91.27028  1.000 176.87379 ? 114 THR E CA   1 
ATOM 5604  C C    . THR C 1 114 ? 104.84999 141.05397 91.60817  1.000 176.87379 ? 114 THR E C    1 
ATOM 5605  O O    . THR C 1 114 ? 105.10837 141.96168 92.40673  1.000 176.87379 ? 114 THR E O    1 
ATOM 5606  C CB   . THR C 1 114 ? 106.58634 140.36074 89.94382  1.000 176.87379 ? 114 THR E CB   1 
ATOM 5607  O OG1  . THR C 1 114 ? 105.67830 140.11816 88.86193  1.000 176.87379 ? 114 THR E OG1  1 
ATOM 5608  C CG2  . THR C 1 114 ? 107.84074 139.52249 89.75027  1.000 176.87379 ? 114 THR E CG2  1 
ATOM 5609  H H    . THR C 1 114 ? 105.40615 138.28894 90.44152  1.000 176.87379 ? 114 THR E H    1 
ATOM 5610  H HA   . THR C 1 114 ? 106.58696 140.04049 91.96504  1.000 176.87379 ? 114 THR E HA   1 
ATOM 5611  H HB   . THR C 1 114 ? 106.84165 141.29632 89.94763  1.000 176.87379 ? 114 THR E HB   1 
ATOM 5612  H HG1  . THR C 1 114 ? 104.98153 140.57590 88.96354  1.000 176.87379 ? 114 THR E HG1  1 
ATOM 5613  H HG21 . THR C 1 114 ? 108.27466 139.76253 88.91684  1.000 176.87379 ? 114 THR E HG21 1 
ATOM 5614  H HG22 . THR C 1 114 ? 108.45742 139.67679 90.48286  1.000 176.87379 ? 114 THR E HG22 1 
ATOM 5615  H HG23 . THR C 1 114 ? 107.60915 138.58091 89.72644  1.000 176.87379 ? 114 THR E HG23 1 
ATOM 5616  N N    . ASP C 1 115 ? 103.66065 140.94423 91.01750  1.000 177.04836 ? 115 ASP E N    1 
ATOM 5617  C CA   . ASP C 1 115 ? 102.55597 141.85621 91.31391  1.000 177.04836 ? 115 ASP E CA   1 
ATOM 5618  C C    . ASP C 1 115 ? 102.15759 141.63127 92.76613  1.000 177.04836 ? 115 ASP E C    1 
ATOM 5619  O O    . ASP C 1 115 ? 101.58069 140.60360 93.12458  1.000 177.04836 ? 115 ASP E O    1 
ATOM 5620  C CB   . ASP C 1 115 ? 101.39150 141.62244 90.36075  1.000 177.04836 ? 115 ASP E CB   1 
ATOM 5621  C CG   . ASP C 1 115 ? 101.80436 141.71204 88.90475  1.000 177.04836 ? 115 ASP E CG   1 
ATOM 5622  O OD1  . ASP C 1 115 ? 102.99590 141.97607 88.63896  1.000 177.04836 ? 115 ASP E OD1  1 
ATOM 5623  O OD2  . ASP C 1 115 ? 100.93854 141.51738 88.02599  1.000 177.04836 ? 115 ASP E OD2  1 
ATOM 5624  H H    . ASP C 1 115 ? 103.46607 140.34156 90.43566  1.000 177.04836 ? 115 ASP E H    1 
ATOM 5625  H HA   . ASP C 1 115 ? 102.85633 142.77314 91.21496  1.000 177.04836 ? 115 ASP E HA   1 
ATOM 5626  H HB2  . ASP C 1 115 ? 101.02861 140.73661 90.51659  1.000 177.04836 ? 115 ASP E HB2  1 
ATOM 5627  H HB3  . ASP C 1 115 ? 100.71116 142.29443 90.52266  1.000 177.04836 ? 115 ASP E HB3  1 
ATOM 5628  N N    . THR C 1 116 ? 102.46827 142.60860 93.61329  1.000 165.89647 ? 116 THR E N    1 
ATOM 5629  C CA   . THR C 1 116 ? 102.33413 142.47635 95.05848  1.000 165.89647 ? 116 THR E CA   1 
ATOM 5630  C C    . THR C 1 116 ? 101.35882 143.52237 95.58130  1.000 165.89647 ? 116 THR E C    1 
ATOM 5631  O O    . THR C 1 116 ? 101.58613 144.72585 95.41658  1.000 165.89647 ? 116 THR E O    1 
ATOM 5632  C CB   . THR C 1 116 ? 103.69381 142.63121 95.74169  1.000 165.89647 ? 116 THR E CB   1 
ATOM 5633  O OG1  . THR C 1 116 ? 104.62700 141.70568 95.17019  1.000 165.89647 ? 116 THR E OG1  1 
ATOM 5634  C CG2  . THR C 1 116 ? 103.58262 142.37012 97.23775  1.000 165.89647 ? 116 THR E CG2  1 
ATOM 5635  H H    . THR C 1 116 ? 102.76489 143.37725 93.36685  1.000 165.89647 ? 116 THR E H    1 
ATOM 5636  H HA   . THR C 1 116 ? 101.98310 141.59856 95.27404  1.000 165.89647 ? 116 THR E HA   1 
ATOM 5637  H HB   . THR C 1 116 ? 104.01731 143.53641 95.61208  1.000 165.89647 ? 116 THR E HB   1 
ATOM 5638  H HG1  . THR C 1 116 ? 104.71822 141.85972 94.34942  1.000 165.89647 ? 116 THR E HG1  1 
ATOM 5639  H HG21 . THR C 1 116 ? 104.43114 142.55889 97.66773  1.000 165.89647 ? 116 THR E HG21 1 
ATOM 5640  H HG22 . THR C 1 116 ? 102.89997 142.93567 97.63062  1.000 165.89647 ? 116 THR E HG22 1 
ATOM 5641  H HG23 . THR C 1 116 ? 103.35210 141.44184 97.39358  1.000 165.89647 ? 116 THR E HG23 1 
ATOM 5642  N N    . ARG C 1 117 ? 100.28254 143.05968 96.21337  1.000 155.74825 ? 117 ARG E N    1 
ATOM 5643  C CA   . ARG C 1 117 ? 99.38932  143.93335 96.96070  1.000 155.74825 ? 117 ARG E CA   1 
ATOM 5644  C C    . ARG C 1 117 ? 98.36839  143.07016 97.68538  1.000 155.74825 ? 117 ARG E C    1 
ATOM 5645  O O    . ARG C 1 117 ? 98.07106  141.94661 97.27146  1.000 155.74825 ? 117 ARG E O    1 
ATOM 5646  C CB   . ARG C 1 117 ? 98.67687  144.95197 96.06068  1.000 155.74825 ? 117 ARG E CB   1 
ATOM 5647  C CG   . ARG C 1 117 ? 97.69442  144.35334 95.06094  1.000 155.74825 ? 117 ARG E CG   1 
ATOM 5648  C CD   . ARG C 1 117 ? 96.60461  145.35771 94.71811  1.000 155.74825 ? 117 ARG E CD   1 
ATOM 5649  N NE   . ARG C 1 117 ? 95.61262  144.80668 93.80049  1.000 155.74825 ? 117 ARG E NE   1 
ATOM 5650  C CZ   . ARG C 1 117 ? 94.29943  144.96419 93.91753  1.000 155.74825 ? 117 ARG E CZ   1 
ATOM 5651  N NH1  . ARG C 1 117 ? 93.76725  145.67004 94.90348  1.000 155.74825 ? 117 ARG E NH1  1 
ATOM 5652  N NH2  . ARG C 1 117 ? 93.49669  144.39731 93.02164  1.000 155.74825 ? 117 ARG E NH2  1 
ATOM 5653  H H    . ARG C 1 117 ? 100.04813 142.23245 96.22431  1.000 155.74825 ? 117 ARG E H    1 
ATOM 5654  H HA   . ARG C 1 117 ? 99.90150  144.42041 97.62493  1.000 155.74825 ? 117 ARG E HA   1 
ATOM 5655  H HB2  . ARG C 1 117 ? 98.18051  145.56353 96.62648  1.000 155.74825 ? 117 ARG E HB2  1 
ATOM 5656  H HB3  . ARG C 1 117 ? 99.34172  145.44630 95.55766  1.000 155.74825 ? 117 ARG E HB3  1 
ATOM 5657  H HG2  . ARG C 1 117 ? 98.16738  144.12835 94.24465  1.000 155.74825 ? 117 ARG E HG2  1 
ATOM 5658  H HG3  . ARG C 1 117 ? 97.27100  143.56460 95.43140  1.000 155.74825 ? 117 ARG E HG3  1 
ATOM 5659  H HD2  . ARG C 1 117 ? 96.16438  145.62166 95.53913  1.000 155.74825 ? 117 ARG E HD2  1 
ATOM 5660  H HD3  . ARG C 1 117 ? 97.00901  146.13115 94.29497  1.000 155.74825 ? 117 ARG E HD3  1 
ATOM 5661  H HE   . ARG C 1 117 ? 95.90098  144.36224 93.12327  1.000 155.74825 ? 117 ARG E HE   1 
ATOM 5662  H HH11 . ARG C 1 117 ? 94.26666  146.04463 95.49278  1.000 155.74825 ? 117 ARG E HH11 1 
ATOM 5663  H HH12 . ARG C 1 117 ? 92.91289  145.75476 94.95372  1.000 155.74825 ? 117 ARG E HH12 1 
ATOM 5664  H HH21 . ARG C 1 117 ? 93.82917  143.93607 92.37674  1.000 155.74825 ? 117 ARG E HH21 1 
ATOM 5665  H HH22 . ARG C 1 117 ? 92.64448  144.49284 93.08782  1.000 155.74825 ? 117 ARG E HH22 1 
ATOM 5666  N N    . PHE C 1 118 ? 97.83714  143.61343 98.77611  1.000 153.04937 ? 118 PHE E N    1 
ATOM 5667  C CA   . PHE C 1 118 ? 96.76787  142.96040 99.52419  1.000 153.04937 ? 118 PHE E CA   1 
ATOM 5668  C C    . PHE C 1 118 ? 95.48897  143.04482 98.70038  1.000 153.04937 ? 118 PHE E C    1 
ATOM 5669  O O    . PHE C 1 118 ? 94.86774  144.10718 98.60246  1.000 153.04937 ? 118 PHE E O    1 
ATOM 5670  C CB   . PHE C 1 118 ? 96.60975  143.62044 100.89047 1.000 153.04937 ? 118 PHE E CB   1 
ATOM 5671  C CG   . PHE C 1 118 ? 97.75629  143.35198 101.83541 1.000 153.04937 ? 118 PHE E CG   1 
ATOM 5672  C CD1  . PHE C 1 118 ? 98.60769  142.27453 101.64078 1.000 153.04937 ? 118 PHE E CD1  1 
ATOM 5673  C CD2  . PHE C 1 118 ? 98.00432  144.20323 102.89746 1.000 153.04937 ? 118 PHE E CD2  1 
ATOM 5674  C CE1  . PHE C 1 118 ? 99.66054  142.03609 102.50014 1.000 153.04937 ? 118 PHE E CE1  1 
ATOM 5675  C CE2  . PHE C 1 118 ? 99.06176  143.97189 103.75574 1.000 153.04937 ? 118 PHE E CE2  1 
ATOM 5676  C CZ   . PHE C 1 118 ? 99.88915  142.88583 103.55748 1.000 153.04937 ? 118 PHE E CZ   1 
ATOM 5677  H H    . PHE C 1 118 ? 98.08293  144.36760 99.10783  1.000 153.04937 ? 118 PHE E H    1 
ATOM 5678  H HA   . PHE C 1 118 ? 96.97388  142.02108 99.63926  1.000 153.04937 ? 118 PHE E HA   1 
ATOM 5679  H HB2  . PHE C 1 118 ? 96.54690  144.58036 100.76679 1.000 153.04937 ? 118 PHE E HB2  1 
ATOM 5680  H HB3  . PHE C 1 118 ? 95.79863  143.28840 101.30533 1.000 153.04937 ? 118 PHE E HB3  1 
ATOM 5681  H HD1  . PHE C 1 118 ? 98.46028  141.69146 100.93338 1.000 153.04937 ? 118 PHE E HD1  1 
ATOM 5682  H HD2  . PHE C 1 118 ? 97.44974  144.93592 103.03901 1.000 153.04937 ? 118 PHE E HD2  1 
ATOM 5683  H HE1  . PHE C 1 118 ? 100.21788 141.30445 102.36149 1.000 153.04937 ? 118 PHE E HE1  1 
ATOM 5684  H HE2  . PHE C 1 118 ? 99.21396  144.54562 104.47167 1.000 153.04937 ? 118 PHE E HE2  1 
ATOM 5685  H HZ   . PHE C 1 118 ? 100.60022 142.72814 104.13601 1.000 153.04937 ? 118 PHE E HZ   1 
ATOM 5686  N N    . HIS C 1 119 ? 95.09480  141.91817 98.10534  1.000 153.30622 ? 119 HIS E N    1 
ATOM 5687  C CA   . HIS C 1 119 ? 94.01228  141.91237 97.12935  1.000 153.30622 ? 119 HIS E CA   1 
ATOM 5688  C C    . HIS C 1 119 ? 92.64296  142.12756 97.75933  1.000 153.30622 ? 119 HIS E C    1 
ATOM 5689  O O    . HIS C 1 119 ? 91.84405  142.90680 97.22811  1.000 153.30622 ? 119 HIS E O    1 
ATOM 5690  C CB   . HIS C 1 119 ? 94.01778  140.59154 96.35783  1.000 153.30622 ? 119 HIS E CB   1 
ATOM 5691  C CG   . HIS C 1 119 ? 92.68624  140.22322 95.78162  1.000 153.30622 ? 119 HIS E CG   1 
ATOM 5692  N ND1  . HIS C 1 119 ? 92.05164  140.98625 94.82533  1.000 153.30622 ? 119 HIS E ND1  1 
ATOM 5693  C CD2  . HIS C 1 119 ? 91.86927  139.17147 96.02644  1.000 153.30622 ? 119 HIS E CD2  1 
ATOM 5694  C CE1  . HIS C 1 119 ? 90.90103  140.42093 94.50630  1.000 153.30622 ? 119 HIS E CE1  1 
ATOM 5695  N NE2  . HIS C 1 119 ? 90.76640  139.31830 95.22083  1.000 153.30622 ? 119 HIS E NE2  1 
ATOM 5696  H H    . HIS C 1 119 ? 95.44079  141.14477 98.25121  1.000 153.30622 ? 119 HIS E H    1 
ATOM 5697  H HA   . HIS C 1 119 ? 94.16175  142.62918 96.49375  1.000 153.30622 ? 119 HIS E HA   1 
ATOM 5698  H HB2  . HIS C 1 119 ? 94.64987  140.66029 95.62574  1.000 153.30622 ? 119 HIS E HB2  1 
ATOM 5699  H HB3  . HIS C 1 119 ? 94.28710  139.88001 96.95918  1.000 153.30622 ? 119 HIS E HB3  1 
ATOM 5700  H HD2  . HIS C 1 119 ? 92.02526  138.47927 96.62750  1.000 153.30622 ? 119 HIS E HD2  1 
ATOM 5701  H HE1  . HIS C 1 119 ? 90.28991  140.74402 93.88446  1.000 153.30622 ? 119 HIS E HE1  1 
ATOM 5702  H HE2  . HIS C 1 119 ? 90.09706  138.77954 95.18740  1.000 153.30622 ? 119 HIS E HE2  1 
ATOM 5703  N N    . HIS C 1 120 ? 92.35157  141.46231 98.87433  1.000 148.69638 ? 120 HIS E N    1 
ATOM 5704  C CA   . HIS C 1 120 ? 91.01721  141.48461 99.45387  1.000 148.69638 ? 120 HIS E CA   1 
ATOM 5705  C C    . HIS C 1 120 ? 91.09079  141.85890 100.92609 1.000 148.69638 ? 120 HIS E C    1 
ATOM 5706  O O    . HIS C 1 120 ? 92.15857  141.84902 101.54331 1.000 148.69638 ? 120 HIS E O    1 
ATOM 5707  C CB   . HIS C 1 120 ? 90.31552  140.12849 99.28978  1.000 148.69638 ? 120 HIS E CB   1 
ATOM 5708  C CG   . HIS C 1 120 ? 91.03095  138.98881 99.94891  1.000 148.69638 ? 120 HIS E CG   1 
ATOM 5709  N ND1  . HIS C 1 120 ? 91.34512  138.98673 101.29088 1.000 148.69638 ? 120 HIS E ND1  1 
ATOM 5710  C CD2  . HIS C 1 120 ? 91.49748  137.81816 99.45247  1.000 148.69638 ? 120 HIS E CD2  1 
ATOM 5711  C CE1  . HIS C 1 120 ? 91.97167  137.86362 101.59315 1.000 148.69638 ? 120 HIS E CE1  1 
ATOM 5712  N NE2  . HIS C 1 120 ? 92.07599  137.13662 100.49556 1.000 148.69638 ? 120 HIS E NE2  1 
ATOM 5713  H H    . HIS C 1 120 ? 92.91647  140.98817 99.31630  1.000 148.69638 ? 120 HIS E H    1 
ATOM 5714  H HA   . HIS C 1 120 ? 90.48136  142.15519 99.00343  1.000 148.69638 ? 120 HIS E HA   1 
ATOM 5715  H HB2  . HIS C 1 120 ? 89.43051  140.18758 99.68241  1.000 148.69638 ? 120 HIS E HB2  1 
ATOM 5716  H HB3  . HIS C 1 120 ? 90.24333  139.92606 98.34403  1.000 148.69638 ? 120 HIS E HB3  1 
ATOM 5717  H HD2  . HIS C 1 120 ? 91.43448  137.52870 98.57073  1.000 148.69638 ? 120 HIS E HD2  1 
ATOM 5718  H HE1  . HIS C 1 120 ? 92.28564  137.62522 102.43525 1.000 148.69638 ? 120 HIS E HE1  1 
ATOM 5719  H HE2  . HIS C 1 120 ? 92.44694  136.36254 100.44245 1.000 148.69638 ? 120 HIS E HE2  1 
ATOM 5720  N N    . SER C 1 121 ? 89.92298  142.19636 101.48185 1.000 135.78437 ? 121 SER E N    1 
ATOM 5721  C CA   . SER C 1 121 ? 89.76425  142.49908 102.90285 1.000 135.78437 ? 121 SER E CA   1 
ATOM 5722  C C    . SER C 1 121 ? 88.57273  141.68695 103.41019 1.000 135.78437 ? 121 SER E C    1 
ATOM 5723  O O    . SER C 1 121 ? 87.43891  142.16786 103.44842 1.000 135.78437 ? 121 SER E O    1 
ATOM 5724  C CB   . SER C 1 121 ? 89.56915  143.99757 103.13293 1.000 135.78437 ? 121 SER E CB   1 
ATOM 5725  O OG   . SER C 1 121 ? 88.38266  144.45751 102.51064 1.000 135.78437 ? 121 SER E OG   1 
ATOM 5726  H H    . SER C 1 121 ? 89.18819  142.25718 101.04001 1.000 135.78437 ? 121 SER E H    1 
ATOM 5727  H HA   . SER C 1 121 ? 90.55702  142.21565 103.38408 1.000 135.78437 ? 121 SER E HA   1 
ATOM 5728  H HB2  . SER C 1 121 ? 89.51041  144.16457 104.08657 1.000 135.78437 ? 121 SER E HB2  1 
ATOM 5729  H HB3  . SER C 1 121 ? 90.32593  144.47400 102.75818 1.000 135.78437 ? 121 SER E HB3  1 
ATOM 5730  H HG   . SER C 1 121 ? 87.71537  144.07398 102.84714 1.000 135.78437 ? 121 SER E HG   1 
ATOM 5731  N N    . GLU C 1 122 ? 88.83641  140.44377 103.80159 1.000 133.26436 ? 122 GLU E N    1 
ATOM 5732  C CA   . GLU C 1 122 ? 87.78498  139.59932 104.34713 1.000 133.26436 ? 122 GLU E CA   1 
ATOM 5733  C C    . GLU C 1 122 ? 87.26904  140.19439 105.65139 1.000 133.26436 ? 122 GLU E C    1 
ATOM 5734  O O    . GLU C 1 122 ? 87.92430  141.02914 106.27829 1.000 133.26436 ? 122 GLU E O    1 
ATOM 5735  C CB   . GLU C 1 122 ? 88.31156  138.18109 104.56886 1.000 133.26436 ? 122 GLU E CB   1 
ATOM 5736  C CG   . GLU C 1 122 ? 87.28645  137.19172 105.09775 1.000 133.26436 ? 122 GLU E CG   1 
ATOM 5737  C CD   . GLU C 1 122 ? 86.16302  136.93792 104.11407 1.000 133.26436 ? 122 GLU E CD   1 
ATOM 5738  O OE1  . GLU C 1 122 ? 86.38785  137.10573 102.89725 1.000 133.26436 ? 122 GLU E OE1  1 
ATOM 5739  O OE2  . GLU C 1 122 ? 85.05386  136.57414 104.55771 1.000 133.26436 ? 122 GLU E OE2  1 
ATOM 5740  H H    . GLU C 1 122 ? 89.60964  140.07018 103.76247 1.000 133.26436 ? 122 GLU E H    1 
ATOM 5741  H HA   . GLU C 1 122 ? 87.04792  139.55673 103.71905 1.000 133.26436 ? 122 GLU E HA   1 
ATOM 5742  H HB2  . GLU C 1 122 ? 88.64366  137.83833 103.72508 1.000 133.26436 ? 122 GLU E HB2  1 
ATOM 5743  H HB3  . GLU C 1 122 ? 89.03442  138.22470 105.21046 1.000 133.26436 ? 122 GLU E HB3  1 
ATOM 5744  H HG2  . GLU C 1 122 ? 87.73143  136.34554 105.25751 1.000 133.26436 ? 122 GLU E HG2  1 
ATOM 5745  H HG3  . GLU C 1 122 ? 86.90601  137.51941 105.92533 1.000 133.26436 ? 122 GLU E HG3  1 
ATOM 5746  N N    . LYS C 1 123 ? 86.06909  139.77527 106.04692 1.000 132.49587 ? 123 LYS E N    1 
ATOM 5747  C CA   . LYS C 1 123 ? 85.41741  140.28302 107.24569 1.000 132.49587 ? 123 LYS E CA   1 
ATOM 5748  C C    . LYS C 1 123 ? 84.82102  139.12652 108.03178 1.000 132.49587 ? 123 LYS E C    1 
ATOM 5749  O O    . LYS C 1 123 ? 84.33347  138.15539 107.44513 1.000 132.49587 ? 123 LYS E O    1 
ATOM 5750  C CB   . LYS C 1 123 ? 84.32958  141.29631 106.88560 1.000 132.49587 ? 123 LYS E CB   1 
ATOM 5751  C CG   . LYS C 1 123 ? 84.77204  142.30607 105.84290 1.000 132.49587 ? 123 LYS E CG   1 
ATOM 5752  C CD   . LYS C 1 123 ? 83.69594  143.33580 105.56344 1.000 132.49587 ? 123 LYS E CD   1 
ATOM 5753  C CE   . LYS C 1 123 ? 84.11984  144.27867 104.45065 1.000 132.49587 ? 123 LYS E CE   1 
ATOM 5754  N NZ   . LYS C 1 123 ? 83.07307  145.28856 104.14045 1.000 132.49587 ? 123 LYS E NZ   1 
ATOM 5755  H H    . LYS C 1 123 ? 85.60550  139.18537 105.62744 1.000 132.49587 ? 123 LYS E H    1 
ATOM 5756  H HA   . LYS C 1 123 ? 86.07179  140.72473 107.80687 1.000 132.49587 ? 123 LYS E HA   1 
ATOM 5757  H HB2  . LYS C 1 123 ? 83.56189  140.81972 106.53354 1.000 132.49587 ? 123 LYS E HB2  1 
ATOM 5758  H HB3  . LYS C 1 123 ? 84.07826  141.78333 107.68572 1.000 132.49587 ? 123 LYS E HB3  1 
ATOM 5759  H HG2  . LYS C 1 123 ? 85.56122  142.76991 106.16397 1.000 132.49587 ? 123 LYS E HG2  1 
ATOM 5760  H HG3  . LYS C 1 123 ? 84.96963  141.84388 105.01358 1.000 132.49587 ? 123 LYS E HG3  1 
ATOM 5761  H HD2  . LYS C 1 123 ? 82.88324  142.88346 105.28821 1.000 132.49587 ? 123 LYS E HD2  1 
ATOM 5762  H HD3  . LYS C 1 123 ? 83.53667  143.85905 106.36430 1.000 132.49587 ? 123 LYS E HD3  1 
ATOM 5763  H HE2  . LYS C 1 123 ? 84.92345  144.74929 104.72213 1.000 132.49587 ? 123 LYS E HE2  1 
ATOM 5764  H HE3  . LYS C 1 123 ? 84.29064  143.76377 103.64666 1.000 132.49587 ? 123 LYS E HE3  1 
ATOM 5765  H HZ1  . LYS C 1 123 ? 83.35453  145.82719 103.49039 1.000 132.49587 ? 123 LYS E HZ1  1 
ATOM 5766  H HZ2  . LYS C 1 123 ? 82.32734  144.88106 103.87630 1.000 132.49587 ? 123 LYS E HZ2  1 
ATOM 5767  H HZ3  . LYS C 1 123 ? 82.89654  145.77543 104.86402 1.000 132.49587 ? 123 LYS E HZ3  1 
ATOM 5768  N N    . LEU C 1 124 ? 84.86330  139.23603 109.35817 1.000 132.18548 ? 124 LEU E N    1 
ATOM 5769  C CA   . LEU C 1 124 ? 84.32840  138.21614 110.24695 1.000 132.18548 ? 124 LEU E CA   1 
ATOM 5770  C C    . LEU C 1 124 ? 83.72713  138.88432 111.47305 1.000 132.18548 ? 124 LEU E C    1 
ATOM 5771  O O    . LEU C 1 124 ? 84.13125  139.98814 111.84928 1.000 132.18548 ? 124 LEU E O    1 
ATOM 5772  C CB   . LEU C 1 124 ? 85.41145  137.22042 110.67863 1.000 132.18548 ? 124 LEU E CB   1 
ATOM 5773  C CG   . LEU C 1 124 ? 86.02809  136.38874 109.55502 1.000 132.18548 ? 124 LEU E CG   1 
ATOM 5774  C CD1  . LEU C 1 124 ? 87.31911  137.02414 109.07721 1.000 132.18548 ? 124 LEU E CD1  1 
ATOM 5775  C CD2  . LEU C 1 124 ? 86.26793  134.96193 110.01029 1.000 132.18548 ? 124 LEU E CD2  1 
ATOM 5776  H H    . LEU C 1 124 ? 85.20047  139.90871 109.77182 1.000 132.18548 ? 124 LEU E H    1 
ATOM 5777  H HA   . LEU C 1 124 ? 83.62759  137.72580 109.79000 1.000 132.18548 ? 124 LEU E HA   1 
ATOM 5778  H HB2  . LEU C 1 124 ? 86.13082  137.71488 111.10155 1.000 132.18548 ? 124 LEU E HB2  1 
ATOM 5779  H HB3  . LEU C 1 124 ? 85.02362  136.60347 111.31815 1.000 132.18548 ? 124 LEU E HB3  1 
ATOM 5780  H HG   . LEU C 1 124 ? 85.41183  136.36484 108.80701 1.000 132.18548 ? 124 LEU E HG   1 
ATOM 5781  H HD11 . LEU C 1 124 ? 87.67780  136.49535 108.34813 1.000 132.18548 ? 124 LEU E HD11 1 
ATOM 5782  H HD12 . LEU C 1 124 ? 87.13500  137.92665 108.77485 1.000 132.18548 ? 124 LEU E HD12 1 
ATOM 5783  H HD13 . LEU C 1 124 ? 87.94905  137.04395 109.81436 1.000 132.18548 ? 124 LEU E HD13 1 
ATOM 5784  H HD21 . LEU C 1 124 ? 86.61459  134.44996 109.26376 1.000 132.18548 ? 124 LEU E HD21 1 
ATOM 5785  H HD22 . LEU C 1 124 ? 86.91071  134.96706 110.73604 1.000 132.18548 ? 124 LEU E HD22 1 
ATOM 5786  H HD23 . LEU C 1 124 ? 85.42853  134.58136 110.31195 1.000 132.18548 ? 124 LEU E HD23 1 
ATOM 5787  N N    . ASP C 1 125 ? 82.76509  138.20832 112.09089 1.000 137.42775 ? 125 ASP E N    1 
ATOM 5788  C CA   . ASP C 1 125 ? 82.10902  138.69755 113.29249 1.000 137.42775 ? 125 ASP E CA   1 
ATOM 5789  C C    . ASP C 1 125 ? 82.58938  137.91832 114.51261 1.000 137.42775 ? 125 ASP E C    1 
ATOM 5790  O O    . ASP C 1 125 ? 83.25964  136.88974 114.40299 1.000 137.42775 ? 125 ASP E O    1 
ATOM 5791  C CB   . ASP C 1 125 ? 80.59004  138.58447 113.15356 1.000 137.42775 ? 125 ASP E CB   1 
ATOM 5792  C CG   . ASP C 1 125 ? 80.02651  139.54451 112.12576 1.000 137.42775 ? 125 ASP E CG   1 
ATOM 5793  O OD1  . ASP C 1 125 ? 80.62457  140.62256 111.92625 1.000 137.42775 ? 125 ASP E OD1  1 
ATOM 5794  O OD2  . ASP C 1 125 ? 78.98618  139.22036 111.51562 1.000 137.42775 ? 125 ASP E OD2  1 
ATOM 5795  H H    . ASP C 1 125 ? 82.46898  137.44645 111.82459 1.000 137.42775 ? 125 ASP E H    1 
ATOM 5796  H HA   . ASP C 1 125 ? 82.33286  139.63166 113.42485 1.000 137.42775 ? 125 ASP E HA   1 
ATOM 5797  H HB2  . ASP C 1 125 ? 80.36515  137.68234 112.87701 1.000 137.42775 ? 125 ASP E HB2  1 
ATOM 5798  H HB3  . ASP C 1 125 ? 80.17876  138.78266 114.00913 1.000 137.42775 ? 125 ASP E HB3  1 
ATOM 5799  N N    . LYS C 1 126 ? 82.23206  138.42385 115.69019 1.000 143.17798 ? 126 LYS E N    1 
ATOM 5800  C CA   . LYS C 1 126 ? 82.61453  137.77182 116.93566 1.000 143.17798 ? 126 LYS E CA   1 
ATOM 5801  C C    . LYS C 1 126 ? 82.13509  136.32908 116.94966 1.000 143.17798 ? 126 LYS E C    1 
ATOM 5802  O O    . LYS C 1 126 ? 80.97879  136.04351 116.62525 1.000 143.17798 ? 126 LYS E O    1 
ATOM 5803  C CB   . LYS C 1 126 ? 82.03108  138.53281 118.12700 1.000 143.17798 ? 126 LYS E CB   1 
ATOM 5804  C CG   . LYS C 1 126 ? 82.30392  137.87092 119.46554 1.000 143.17798 ? 126 LYS E CG   1 
ATOM 5805  C CD   . LYS C 1 126 ? 82.04399  138.82058 120.62186 1.000 143.17798 ? 126 LYS E CD   1 
ATOM 5806  C CE   . LYS C 1 126 ? 82.34642  138.16171 121.95808 1.000 143.17798 ? 126 LYS E CE   1 
ATOM 5807  N NZ   . LYS C 1 126 ? 83.79644  138.20978 122.29386 1.000 143.17798 ? 126 LYS E NZ   1 
ATOM 5808  H H    . LYS C 1 126 ? 81.77222  139.14271 115.79412 1.000 143.17798 ? 126 LYS E H    1 
ATOM 5809  H HA   . LYS C 1 126 ? 83.58127  137.77352 117.01550 1.000 143.17798 ? 126 LYS E HA   1 
ATOM 5810  H HB2  . LYS C 1 126 ? 82.40726  139.42464 118.15275 1.000 143.17798 ? 126 LYS E HB2  1 
ATOM 5811  H HB3  . LYS C 1 126 ? 81.06930  138.58737 118.01737 1.000 143.17798 ? 126 LYS E HB3  1 
ATOM 5812  H HG2  . LYS C 1 126 ? 81.72060  137.10269 119.56707 1.000 143.17798 ? 126 LYS E HG2  1 
ATOM 5813  H HG3  . LYS C 1 126 ? 83.23255  137.59393 119.50026 1.000 143.17798 ? 126 LYS E HG3  1 
ATOM 5814  H HD2  . LYS C 1 126 ? 82.61434  139.59976 120.53035 1.000 143.17798 ? 126 LYS E HD2  1 
ATOM 5815  H HD3  . LYS C 1 126 ? 81.11077  139.08462 120.61629 1.000 143.17798 ? 126 LYS E HD3  1 
ATOM 5816  H HE2  . LYS C 1 126 ? 81.85921  138.62423 122.65767 1.000 143.17798 ? 126 LYS E HE2  1 
ATOM 5817  H HE3  . LYS C 1 126 ? 82.07566  137.23099 121.92190 1.000 143.17798 ? 126 LYS E HE3  1 
ATOM 5818  H HZ1  . LYS C 1 126 ? 83.94075  137.81356 123.07771 1.000 143.17798 ? 126 LYS E HZ1  1 
ATOM 5819  H HZ2  . LYS C 1 126 ? 84.26733  137.78950 121.66658 1.000 143.17798 ? 126 LYS E HZ2  1 
ATOM 5820  H HZ3  . LYS C 1 126 ? 84.06933  139.05515 122.34270 1.000 143.17798 ? 126 LYS E HZ3  1 
ATOM 5821  N N    . GLY C 1 127 ? 83.03051  135.41954 117.32581 1.000 134.34089 ? 127 GLY E N    1 
ATOM 5822  C CA   . GLY C 1 127 ? 82.71165  134.01113 117.38626 1.000 134.34089 ? 127 GLY E CA   1 
ATOM 5823  C C    . GLY C 1 127 ? 82.84699  133.26888 116.07619 1.000 134.34089 ? 127 GLY E C    1 
ATOM 5824  O O    . GLY C 1 127 ? 82.72872  132.03686 116.06798 1.000 134.34089 ? 127 GLY E O    1 
ATOM 5825  H H    . GLY C 1 127 ? 83.83952  135.60378 117.55172 1.000 134.34089 ? 127 GLY E H    1 
ATOM 5826  H HA2  . GLY C 1 127 ? 83.29540  133.58459 118.03262 1.000 134.34089 ? 127 GLY E HA2  1 
ATOM 5827  H HA3  . GLY C 1 127 ? 81.79773  133.90949 117.69426 1.000 134.34089 ? 127 GLY E HA3  1 
ATOM 5828  N N    . GLU C 1 128 ? 83.08909  133.96896 114.97228 1.000 128.20403 ? 128 GLU E N    1 
ATOM 5829  C CA   . GLU C 1 128 ? 83.26477  133.31090 113.68768 1.000 128.20403 ? 128 GLU E CA   1 
ATOM 5830  C C    . GLU C 1 128 ? 84.65148  132.68642 113.59949 1.000 128.20403 ? 128 GLU E C    1 
ATOM 5831  O O    . GLU C 1 128 ? 85.60470  133.14003 114.23862 1.000 128.20403 ? 128 GLU E O    1 
ATOM 5832  C CB   . GLU C 1 128 ? 83.06622  134.30583 112.54454 1.000 128.20403 ? 128 GLU E CB   1 
ATOM 5833  C CG   . GLU C 1 128 ? 81.65762  134.87782 112.44658 1.000 128.20403 ? 128 GLU E CG   1 
ATOM 5834  C CD   . GLU C 1 128 ? 80.60282  133.81738 112.20040 1.000 128.20403 ? 128 GLU E CD   1 
ATOM 5835  O OE1  . GLU C 1 128 ? 80.97424  132.65676 111.93418 1.000 128.20403 ? 128 GLU E OE1  1 
ATOM 5836  O OE2  . GLU C 1 128 ? 79.39990  134.14500 112.27295 1.000 128.20403 ? 128 GLU E OE2  1 
ATOM 5837  H H    . GLU C 1 128 ? 83.15523  134.82560 114.94225 1.000 128.20403 ? 128 GLU E H    1 
ATOM 5838  H HA   . GLU C 1 128 ? 82.61160  132.60153 113.60095 1.000 128.20403 ? 128 GLU E HA   1 
ATOM 5839  H HB2  . GLU C 1 128 ? 83.67877  135.04675 112.66721 1.000 128.20403 ? 128 GLU E HB2  1 
ATOM 5840  H HB3  . GLU C 1 128 ? 83.25979  133.85508 111.70748 1.000 128.20403 ? 128 GLU E HB3  1 
ATOM 5841  H HG2  . GLU C 1 128 ? 81.44123  135.32664 113.27930 1.000 128.20403 ? 128 GLU E HG2  1 
ATOM 5842  H HG3  . GLU C 1 128 ? 81.62368  135.50829 111.71119 1.000 128.20403 ? 128 GLU E HG3  1 
ATOM 5843  N N    . VAL C 1 129 ? 84.75533  131.63182 112.79581 1.000 118.24242 ? 129 VAL E N    1 
ATOM 5844  C CA   . VAL C 1 129 ? 85.99009  130.87503 112.64144 1.000 118.24242 ? 129 VAL E CA   1 
ATOM 5845  C C    . VAL C 1 129 ? 86.31200  130.75045 111.16175 1.000 118.24242 ? 129 VAL E C    1 
ATOM 5846  O O    . VAL C 1 129 ? 85.40800  130.65542 110.32438 1.000 118.24242 ? 129 VAL E O    1 
ATOM 5847  C CB   . VAL C 1 129 ? 85.88532  129.48005 113.28659 1.000 118.24242 ? 129 VAL E CB   1 
ATOM 5848  C CG1  . VAL C 1 129 ? 87.14520  128.68271 113.01509 1.000 118.24242 ? 129 VAL E CG1  1 
ATOM 5849  C CG2  . VAL C 1 129 ? 85.63924  129.60984 114.77567 1.000 118.24242 ? 129 VAL E CG2  1 
ATOM 5850  H H    . VAL C 1 129 ? 84.10737  131.32909 112.31920 1.000 118.24242 ? 129 VAL E H    1 
ATOM 5851  H HA   . VAL C 1 129 ? 86.71769  131.35136 113.06891 1.000 118.24242 ? 129 VAL E HA   1 
ATOM 5852  H HB   . VAL C 1 129 ? 85.13605  129.00639 112.89418 1.000 118.24242 ? 129 VAL E HB   1 
ATOM 5853  H HG11 . VAL C 1 129 ? 87.19699  127.95094 113.64838 1.000 118.24242 ? 129 VAL E HG11 1 
ATOM 5854  H HG12 . VAL C 1 129 ? 87.11157  128.33809 112.10943 1.000 118.24242 ? 129 VAL E HG12 1 
ATOM 5855  H HG13 . VAL C 1 129 ? 87.91191  129.26624 113.11841 1.000 118.24242 ? 129 VAL E HG13 1 
ATOM 5856  H HG21 . VAL C 1 129 ? 85.59252  128.72380 115.16632 1.000 118.24242 ? 129 VAL E HG21 1 
ATOM 5857  H HG22 . VAL C 1 129 ? 86.37055  130.10995 115.17011 1.000 118.24242 ? 129 VAL E HG22 1 
ATOM 5858  H HG23 . VAL C 1 129 ? 84.80267  130.07999 114.91544 1.000 118.24242 ? 129 VAL E HG23 1 
ATOM 5859  N N    . MET C 1 130 ? 87.60293  130.74875 110.84318 1.000 119.21894 ? 130 MET E N    1 
ATOM 5860  C CA   . MET C 1 130 ? 88.07335  130.60365 109.47661 1.000 119.21894 ? 130 MET E CA   1 
ATOM 5861  C C    . MET C 1 130 ? 89.24990  129.64029 109.43345 1.000 119.21894 ? 130 MET E C    1 
ATOM 5862  O O    . MET C 1 130 ? 90.07926  129.60171 110.34692 1.000 119.21894 ? 130 MET E O    1 
ATOM 5863  C CB   . MET C 1 130 ? 88.49589  131.94898 108.88484 1.000 119.21894 ? 130 MET E CB   1 
ATOM 5864  C CG   . MET C 1 130 ? 88.28905  132.04613 107.38333 1.000 119.21894 ? 130 MET E CG   1 
ATOM 5865  S SD   . MET C 1 130 ? 89.48898  131.09277 106.43298 1.000 119.21894 ? 130 MET E SD   1 
ATOM 5866  C CE   . MET C 1 130 ? 91.01828  131.90213 106.88730 1.000 119.21894 ? 130 MET E CE   1 
ATOM 5867  H H    . MET C 1 130 ? 88.23714  130.82936 111.41774 1.000 119.21894 ? 130 MET E H    1 
ATOM 5868  H HA   . MET C 1 130 ? 87.35623  130.24603 108.93153 1.000 119.21894 ? 130 MET E HA   1 
ATOM 5869  H HB2  . MET C 1 130 ? 87.97087  132.64841 109.30252 1.000 119.21894 ? 130 MET E HB2  1 
ATOM 5870  H HB3  . MET C 1 130 ? 89.43592  132.09065 109.07146 1.000 119.21894 ? 130 MET E HB3  1 
ATOM 5871  H HG2  . MET C 1 130 ? 87.40455  131.71344 107.16573 1.000 119.21894 ? 130 MET E HG2  1 
ATOM 5872  H HG3  . MET C 1 130 ? 88.36897  132.97476 107.11628 1.000 119.21894 ? 130 MET E HG3  1 
ATOM 5873  H HE1  . MET C 1 130 ? 91.72568  131.58681 106.30373 1.000 119.21894 ? 130 MET E HE1  1 
ATOM 5874  H HE2  . MET C 1 130 ? 90.90823  132.86060 106.78905 1.000 119.21894 ? 130 MET E HE2  1 
ATOM 5875  H HE3  . MET C 1 130 ? 91.22745  131.68512 107.80889 1.000 119.21894 ? 130 MET E HE3  1 
ATOM 5876  N N    . ILE C 1 131 ? 89.31012  128.86300 108.35668 1.000 113.45217 ? 131 ILE E N    1 
ATOM 5877  C CA   . ILE C 1 131 ? 90.39184  127.92022 108.10885 1.000 113.45217 ? 131 ILE E CA   1 
ATOM 5878  C C    . ILE C 1 131 ? 90.74046  127.98335 106.63087 1.000 113.45217 ? 131 ILE E C    1 
ATOM 5879  O O    . ILE C 1 131 ? 89.85157  128.10945 105.78167 1.000 113.45217 ? 131 ILE E O    1 
ATOM 5880  C CB   . ILE C 1 131 ? 90.00076  126.48651 108.51621 1.000 113.45217 ? 131 ILE E CB   1 
ATOM 5881  C CG1  . ILE C 1 131 ? 90.04117  126.33792 110.03345 1.000 113.45217 ? 131 ILE E CG1  1 
ATOM 5882  C CG2  . ILE C 1 131 ? 90.92967  125.47811 107.87719 1.000 113.45217 ? 131 ILE E CG2  1 
ATOM 5883  C CD1  . ILE C 1 131 ? 89.10192  125.28398 110.55374 1.000 113.45217 ? 131 ILE E CD1  1 
ATOM 5884  H H    . ILE C 1 131 ? 88.71474  128.86447 107.73710 1.000 113.45217 ? 131 ILE E H    1 
ATOM 5885  H HA   . ILE C 1 131 ? 91.17325  128.18039 108.61956 1.000 113.45217 ? 131 ILE E HA   1 
ATOM 5886  H HB   . ILE C 1 131 ? 89.09709  126.31577 108.21160 1.000 113.45217 ? 131 ILE E HB   1 
ATOM 5887  H HG12 . ILE C 1 131 ? 90.94133  126.09147 110.29397 1.000 113.45217 ? 131 ILE E HG12 1 
ATOM 5888  H HG13 . ILE C 1 131 ? 89.79944  127.18343 110.43988 1.000 113.45217 ? 131 ILE E HG13 1 
ATOM 5889  H HG21 . ILE C 1 131 ? 90.83574  124.63297 108.34254 1.000 113.45217 ? 131 ILE E HG21 1 
ATOM 5890  H HG22 . ILE C 1 131 ? 90.68929  125.36916 106.94442 1.000 113.45217 ? 131 ILE E HG22 1 
ATOM 5891  H HG23 . ILE C 1 131 ? 91.84148  125.79845 107.95440 1.000 113.45217 ? 131 ILE E HG23 1 
ATOM 5892  H HD11 . ILE C 1 131 ? 89.12472  125.29021 111.52272 1.000 113.45217 ? 131 ILE E HD11 1 
ATOM 5893  H HD12 . ILE C 1 131 ? 88.20586  125.48269 110.24123 1.000 113.45217 ? 131 ILE E HD12 1 
ATOM 5894  H HD13 . ILE C 1 131 ? 89.38448  124.41895 110.21876 1.000 113.45217 ? 131 ILE E HD13 1 
ATOM 5895  N N    . ALA C 1 132 ? 92.03197  127.89953 106.32113 1.000 115.61407 ? 132 ALA E N    1 
ATOM 5896  C CA   . ALA C 1 132 ? 92.47545  128.01347 104.94108 1.000 115.61407 ? 132 ALA E CA   1 
ATOM 5897  C C    . ALA C 1 132 ? 93.85517  127.39669 104.77806 1.000 115.61407 ? 132 ALA E C    1 
ATOM 5898  O O    . ALA C 1 132 ? 94.70737  127.51729 105.66188 1.000 115.61407 ? 132 ALA E O    1 
ATOM 5899  C CB   . ALA C 1 132 ? 92.50486  129.47753 104.49570 1.000 115.61407 ? 132 ALA E CB   1 
ATOM 5900  H H    . ALA C 1 132 ? 92.66542  127.77764 106.88938 1.000 115.61407 ? 132 ALA E H    1 
ATOM 5901  H HA   . ALA C 1 132 ? 91.86051  127.53315 104.36750 1.000 115.61407 ? 132 ALA E HA   1 
ATOM 5902  H HB1  . ALA C 1 132 ? 92.78611  129.51918 103.56881 1.000 115.61407 ? 132 ALA E HB1  1 
ATOM 5903  H HB2  . ALA C 1 132 ? 91.61599  129.85222 104.59335 1.000 115.61407 ? 132 ALA E HB2  1 
ATOM 5904  H HB3  . ALA C 1 132 ? 93.13029  129.96096 105.05647 1.000 115.61407 ? 132 ALA E HB3  1 
ATOM 5905  N N    . GLN C 1 133 ? 94.06258  126.73709 103.64158 1.000 120.17751 ? 133 GLN E N    1 
ATOM 5906  C CA   . GLN C 1 133 ? 95.39175  126.29004 103.26261 1.000 120.17751 ? 133 GLN E CA   1 
ATOM 5907  C C    . GLN C 1 133 ? 96.18466  127.43935 102.65120 1.000 120.17751 ? 133 GLN E C    1 
ATOM 5908  O O    . GLN C 1 133 ? 95.69276  128.55985 102.49245 1.000 120.17751 ? 133 GLN E O    1 
ATOM 5909  C CB   . GLN C 1 133 ? 95.32152  125.14400 102.25374 1.000 120.17751 ? 133 GLN E CB   1 
ATOM 5910  C CG   . GLN C 1 133 ? 94.54114  123.92416 102.70637 1.000 120.17751 ? 133 GLN E CG   1 
ATOM 5911  C CD   . GLN C 1 133 ? 94.95896  122.65006 101.97686 1.000 120.17751 ? 133 GLN E CD   1 
ATOM 5912  O OE1  . GLN C 1 133 ? 94.71618  121.54470 102.45792 1.000 120.17751 ? 133 GLN E OE1  1 
ATOM 5913  N NE2  . GLN C 1 133 ? 95.56625  122.79971 100.80114 1.000 120.17751 ? 133 GLN E NE2  1 
ATOM 5914  H H    . GLN C 1 133 ? 93.44827  126.53817 103.07408 1.000 120.17751 ? 133 GLN E H    1 
ATOM 5915  H HA   . GLN C 1 133 ? 95.86358  125.97688 104.04955 1.000 120.17751 ? 133 GLN E HA   1 
ATOM 5916  H HB2  . GLN C 1 133 ? 94.90681  125.47251 101.44127 1.000 120.17751 ? 133 GLN E HB2  1 
ATOM 5917  H HB3  . GLN C 1 133 ? 96.22826  124.85866 102.06551 1.000 120.17751 ? 133 GLN E HB3  1 
ATOM 5918  H HG2  . GLN C 1 133 ? 94.68742  123.79040 103.65575 1.000 120.17751 ? 133 GLN E HG2  1 
ATOM 5919  H HG3  . GLN C 1 133 ? 93.59796  124.07271 102.53370 1.000 120.17751 ? 133 GLN E HG3  1 
ATOM 5920  H HE21 . GLN C 1 133 ? 95.71942  123.58162 100.48104 1.000 120.17751 ? 133 GLN E HE21 1 
ATOM 5921  H HE22 . GLN C 1 133 ? 95.81311  122.10471 100.35898 1.000 120.17751 ? 133 GLN E HE22 1 
ATOM 5922  N N    . PHE C 1 134 ? 97.43346  127.14314 102.30760 1.000 114.49167 ? 134 PHE E N    1 
ATOM 5923  C CA   . PHE C 1 134 ? 98.25259  128.08734 101.56846 1.000 114.49167 ? 134 PHE E CA   1 
ATOM 5924  C C    . PHE C 1 134 ? 98.28153  127.69998 100.09352 1.000 114.49167 ? 134 PHE E C    1 
ATOM 5925  O O    . PHE C 1 134 ? 98.64690  126.58087 99.72320  1.000 114.49167 ? 134 PHE E O    1 
ATOM 5926  C CB   . PHE C 1 134 ? 99.66848  128.12079 102.14369 1.000 114.49167 ? 134 PHE E CB   1 
ATOM 5927  C CG   . PHE C 1 134 ? 99.78362  128.87315 103.44415 1.000 114.49167 ? 134 PHE E CG   1 
ATOM 5928  C CD1  . PHE C 1 134 ? 100.76012 128.53228 104.36263 1.000 114.49167 ? 134 PHE E CD1  1 
ATOM 5929  C CD2  . PHE C 1 134 ? 98.92498  129.91778 103.74877 1.000 114.49167 ? 134 PHE E CD2  1 
ATOM 5930  C CE1  . PHE C 1 134 ? 100.87394 129.21085 105.55610 1.000 114.49167 ? 134 PHE E CE1  1 
ATOM 5931  C CE2  . PHE C 1 134 ? 99.03690  130.59828 104.94004 1.000 114.49167 ? 134 PHE E CE2  1 
ATOM 5932  C CZ   . PHE C 1 134 ? 100.01235 130.24448 105.84340 1.000 114.49167 ? 134 PHE E CZ   1 
ATOM 5933  H H    . PHE C 1 134 ? 97.82779  126.40223 102.49272 1.000 114.49167 ? 134 PHE E H    1 
ATOM 5934  H HA   . PHE C 1 134 ? 97.85958  128.96974 101.61782 1.000 114.49167 ? 134 PHE E HA   1 
ATOM 5935  H HB2  . PHE C 1 134 ? 99.95749  127.20952 102.30524 1.000 114.49167 ? 134 PHE E HB2  1 
ATOM 5936  H HB3  . PHE C 1 134 ? 100.25758 128.54534 101.50142 1.000 114.49167 ? 134 PHE E HB3  1 
ATOM 5937  H HD1  . PHE C 1 134 ? 101.34356 127.83388 104.17459 1.000 114.49167 ? 134 PHE E HD1  1 
ATOM 5938  H HD2  . PHE C 1 134 ? 98.26290  130.16335 103.14563 1.000 114.49167 ? 134 PHE E HD2  1 
ATOM 5939  H HE1  . PHE C 1 134 ? 101.53290 128.97193 106.16662 1.000 114.49167 ? 134 PHE E HE1  1 
ATOM 5940  H HE2  . PHE C 1 134 ? 98.45420  131.29649 105.13358 1.000 114.49167 ? 134 PHE E HE2  1 
ATOM 5941  H HZ   . PHE C 1 134 ? 100.08850 130.70178 106.64663 1.000 114.49167 ? 134 PHE E HZ   1 
ATOM 5942  N N    . THR C 1 135 ? 97.89105  128.64886 99.24603  1.000 136.94416 ? 135 THR E N    1 
ATOM 5943  C CA   . THR C 1 135 ? 97.62670  128.36993 97.84333  1.000 136.94416 ? 135 THR E CA   1 
ATOM 5944  C C    . THR C 1 135 ? 98.71268  128.98588 96.97616  1.000 136.94416 ? 135 THR E C    1 
ATOM 5945  O O    . THR C 1 135 ? 99.52020  129.79910 97.43135  1.000 136.94416 ? 135 THR E O    1 
ATOM 5946  C CB   . THR C 1 135 ? 96.26071  128.91500 97.40756  1.000 136.94416 ? 135 THR E CB   1 
ATOM 5947  O OG1  . THR C 1 135 ? 96.30063  130.34731 97.38939  1.000 136.94416 ? 135 THR E OG1  1 
ATOM 5948  C CG2  . THR C 1 135 ? 95.17231  128.45673 98.36335  1.000 136.94416 ? 135 THR E CG2  1 
ATOM 5949  H H    . THR C 1 135 ? 97.77172  129.47179 99.46485  1.000 136.94416 ? 135 THR E H    1 
ATOM 5950  H HA   . THR C 1 135 ? 97.63134  127.41126 97.69845  1.000 136.94416 ? 135 THR E HA   1 
ATOM 5951  H HB   . THR C 1 135 ? 96.05062  128.58597 96.51978  1.000 136.94416 ? 135 THR E HB   1 
ATOM 5952  H HG1  . THR C 1 135 ? 95.54954  130.65314 97.17216  1.000 136.94416 ? 135 THR E HG1  1 
ATOM 5953  H HG21 . THR C 1 135 ? 94.30296  128.72292 98.02572  1.000 136.94416 ? 135 THR E HG21 1 
ATOM 5954  H HG22 . THR C 1 135 ? 95.19492  127.49137 98.45278  1.000 136.94416 ? 135 THR E HG22 1 
ATOM 5955  H HG23 . THR C 1 135 ? 95.30789  128.85766 99.23625  1.000 136.94416 ? 135 THR E HG23 1 
ATOM 5956  N N    . GLU C 1 136 ? 98.71697  128.57874 95.70528  1.000 143.47091 ? 136 GLU E N    1 
ATOM 5957  C CA   . GLU C 1 136 ? 99.63863  129.16559 94.74068  1.000 143.47091 ? 136 GLU E CA   1 
ATOM 5958  C C    . GLU C 1 136 ? 99.28830  130.61989 94.46166  1.000 143.47091 ? 136 GLU E C    1 
ATOM 5959  O O    . GLU C 1 136 ? 100.11388 131.37424 93.93577  1.000 143.47091 ? 136 GLU E O    1 
ATOM 5960  C CB   . GLU C 1 136 ? 99.61752  128.35940 93.44198  1.000 143.47091 ? 136 GLU E CB   1 
ATOM 5961  C CG   . GLU C 1 136 ? 100.17681 126.95225 93.57586  1.000 143.47091 ? 136 GLU E CG   1 
ATOM 5962  C CD   . GLU C 1 136 ? 99.15960  125.96540 94.11905  1.000 143.47091 ? 136 GLU E CD   1 
ATOM 5963  O OE1  . GLU C 1 136 ? 97.99526  126.36338 94.33487  1.000 143.47091 ? 136 GLU E OE1  1 
ATOM 5964  O OE2  . GLU C 1 136 ? 99.52467  124.78985 94.32980  1.000 143.47091 ? 136 GLU E OE2  1 
ATOM 5965  H H    . GLU C 1 136 ? 98.19925  127.97343 95.38278  1.000 143.47091 ? 136 GLU E H    1 
ATOM 5966  H HA   . GLU C 1 136 ? 100.53795 129.13476 95.10187  1.000 143.47091 ? 136 GLU E HA   1 
ATOM 5967  H HB2  . GLU C 1 136 ? 98.70142  128.29128 93.13187  1.000 143.47091 ? 136 GLU E HB2  1 
ATOM 5968  H HB3  . GLU C 1 136 ? 100.15145 128.82612 92.78052  1.000 143.47091 ? 136 GLU E HB3  1 
ATOM 5969  H HG2  . GLU C 1 136 ? 100.45960 126.64059 92.70210  1.000 143.47091 ? 136 GLU E HG2  1 
ATOM 5970  H HG3  . GLU C 1 136 ? 100.93222 126.96958 94.18397  1.000 143.47091 ? 136 GLU E HG3  1 
ATOM 5971  N N    . HIS C 1 137 ? 98.06471  131.02981 94.79747  1.000 151.60088 ? 137 HIS E N    1 
ATOM 5972  C CA   . HIS C 1 137 ? 97.64078  132.40261 94.56120  1.000 151.60088 ? 137 HIS E CA   1 
ATOM 5973  C C    . HIS C 1 137 ? 98.00586  133.33039 95.71035  1.000 151.60088 ? 137 HIS E C    1 
ATOM 5974  O O    . HIS C 1 137 ? 98.11196  134.54380 95.50120  1.000 151.60088 ? 137 HIS E O    1 
ATOM 5975  C CB   . HIS C 1 137 ? 96.13015  132.44992 94.32959  1.000 151.60088 ? 137 HIS E CB   1 
ATOM 5976  C CG   . HIS C 1 137 ? 95.68880  131.75396 93.08053  1.000 151.60088 ? 137 HIS E CG   1 
ATOM 5977  N ND1  . HIS C 1 137 ? 95.37703  130.41215 93.04728  1.000 151.60088 ? 137 HIS E ND1  1 
ATOM 5978  C CD2  . HIS C 1 137 ? 95.50416  132.21462 91.82065  1.000 151.60088 ? 137 HIS E CD2  1 
ATOM 5979  C CE1  . HIS C 1 137 ? 95.02087  130.07516 91.82056  1.000 151.60088 ? 137 HIS E CE1  1 
ATOM 5980  N NE2  . HIS C 1 137 ? 95.08939  131.15062 91.05697  1.000 151.60088 ? 137 HIS E NE2  1 
ATOM 5981  H H    . HIS C 1 137 ? 97.46494  130.53354 95.16236  1.000 151.60088 ? 137 HIS E H    1 
ATOM 5982  H HA   . HIS C 1 137 ? 98.07565  132.73341 93.75992  1.000 151.60088 ? 137 HIS E HA   1 
ATOM 5983  H HB2  . HIS C 1 137 ? 95.68652  132.02283 95.07917  1.000 151.60088 ? 137 HIS E HB2  1 
ATOM 5984  H HB3  . HIS C 1 137 ? 95.85221  133.37671 94.26771  1.000 151.60088 ? 137 HIS E HB3  1 
ATOM 5985  H HD2  . HIS C 1 137 ? 95.63448  133.08744 91.52772  1.000 151.60088 ? 137 HIS E HD2  1 
ATOM 5986  H HE1  . HIS C 1 137 ? 94.76527  129.22538 91.54255  1.000 151.60088 ? 137 HIS E HE1  1 
ATOM 5987  H HE2  . HIS C 1 137 ? 94.90422  131.17999 90.21777  1.000 151.60088 ? 137 HIS E HE2  1 
ATOM 5988  N N    . THR C 1 138 ? 98.20130  132.79187 96.91203  1.000 153.91983 ? 138 THR E N    1 
ATOM 5989  C CA   . THR C 1 138 ? 98.46258  133.61337 98.08885  1.000 153.91983 ? 138 THR E CA   1 
ATOM 5990  C C    . THR C 1 138 ? 99.64490  133.03238 98.84513  1.000 153.91983 ? 138 THR E C    1 
ATOM 5991  O O    . THR C 1 138 ? 99.71836  131.81633 99.04453  1.000 153.91983 ? 138 THR E O    1 
ATOM 5992  C CB   . THR C 1 138 ? 97.23240  133.68112 98.99433  1.000 153.91983 ? 138 THR E CB   1 
ATOM 5993  O OG1  . THR C 1 138 ? 96.93834  132.37394 99.50316  1.000 153.91983 ? 138 THR E OG1  1 
ATOM 5994  C CG2  . THR C 1 138 ? 96.03125  134.20541 98.22336  1.000 153.91983 ? 138 THR E CG2  1 
ATOM 5995  H H    . THR C 1 138 ? 98.18880  131.94720 97.07232  1.000 153.91983 ? 138 THR E H    1 
ATOM 5996  H HA   . THR C 1 138 ? 98.69191  134.51348 97.81357  1.000 153.91983 ? 138 THR E HA   1 
ATOM 5997  H HB   . THR C 1 138 ? 97.41023  134.28341 99.73322  1.000 153.91983 ? 138 THR E HB   1 
ATOM 5998  H HG1  . THR C 1 138 ? 96.24600  132.39909 99.97780  1.000 153.91983 ? 138 THR E HG1  1 
ATOM 5999  H HG21 . THR C 1 138 ? 95.28617  134.34846 98.82741  1.000 153.91983 ? 138 THR E HG21 1 
ATOM 6000  H HG22 . THR C 1 138 ? 96.25533  135.04554 97.79394  1.000 153.91983 ? 138 THR E HG22 1 
ATOM 6001  H HG23 . THR C 1 138 ? 95.76863  133.56520 97.54381  1.000 153.91983 ? 138 THR E HG23 1 
ATOM 6002  N N    . SER C 1 139 ? 100.56004 133.90375 99.26632  1.000 150.95149 ? 139 SER E N    1 
ATOM 6003  C CA   . SER C 1 139 ? 101.72324 133.49271 100.03862 1.000 150.95149 ? 139 SER E CA   1 
ATOM 6004  C C    . SER C 1 139 ? 101.71404 134.04183 101.45650 1.000 150.95149 ? 139 SER E C    1 
ATOM 6005  O O    . SER C 1 139 ? 102.47439 133.55354 102.29990 1.000 150.95149 ? 139 SER E O    1 
ATOM 6006  C CB   . SER C 1 139 ? 103.00655 133.94805 99.33875  1.000 150.95149 ? 139 SER E CB   1 
ATOM 6007  O OG   . SER C 1 139 ? 103.38834 133.03495 98.32649  1.000 150.95149 ? 139 SER E OG   1 
ATOM 6008  H H    . SER C 1 139 ? 100.52567 134.74916 99.11514  1.000 150.95149 ? 139 SER E H    1 
ATOM 6009  H HA   . SER C 1 139 ? 101.74146 132.52503 100.09442 1.000 150.95149 ? 139 SER E HA   1 
ATOM 6010  H HB2  . SER C 1 139 ? 102.85452 134.81860 98.93936  1.000 150.95149 ? 139 SER E HB2  1 
ATOM 6011  H HB3  . SER C 1 139 ? 103.71737 134.00547 99.99577  1.000 150.95149 ? 139 SER E HB3  1 
ATOM 6012  H HG   . SER C 1 139 ? 103.98308 133.37661 97.84210  1.000 150.95149 ? 139 SER E HG   1 
ATOM 6013  N N    . ALA C 1 140 ? 100.87848 135.03862 101.73630 1.000 134.34048 ? 140 ALA E N    1 
ATOM 6014  C CA   . ALA C 1 140 ? 100.85091 135.67344 103.04399 1.000 134.34048 ? 140 ALA E CA   1 
ATOM 6015  C C    . ALA C 1 140 ? 99.44664  136.18993 103.31085 1.000 134.34048 ? 140 ALA E C    1 
ATOM 6016  O O    . ALA C 1 140 ? 98.64419  136.34644 102.38727 1.000 134.34048 ? 140 ALA E O    1 
ATOM 6017  C CB   . ALA C 1 140 ? 101.86575 136.81605 103.12807 1.000 134.34048 ? 140 ALA E CB   1 
ATOM 6018  H H    . ALA C 1 140 ? 100.31232 135.36670 101.17971 1.000 134.34048 ? 140 ALA E H    1 
ATOM 6019  H HA   . ALA C 1 140 ? 101.06871 135.01585 103.72116 1.000 134.34048 ? 140 ALA E HA   1 
ATOM 6020  H HB1  . ALA C 1 140 ? 101.81421 137.22229 104.00682 1.000 134.34048 ? 140 ALA E HB1  1 
ATOM 6021  H HB2  . ALA C 1 140 ? 102.75310 136.45596 102.97621 1.000 134.34048 ? 140 ALA E HB2  1 
ATOM 6022  H HB3  . ALA C 1 140 ? 101.65285 137.47184 102.44599 1.000 134.34048 ? 140 ALA E HB3  1 
ATOM 6023  N N    . VAL C 1 141 ? 99.15779  136.44978 104.58572 1.000 122.40884 ? 141 VAL E N    1 
ATOM 6024  C CA   . VAL C 1 141 ? 97.84543  136.92152 105.00491 1.000 122.40884 ? 141 VAL E CA   1 
ATOM 6025  C C    . VAL C 1 141 ? 98.00447  137.93636 106.12757 1.000 122.40884 ? 141 VAL E C    1 
ATOM 6026  O O    . VAL C 1 141 ? 98.97155  137.90587 106.89328 1.000 122.40884 ? 141 VAL E O    1 
ATOM 6027  C CB   . VAL C 1 141 ? 96.93764  135.75945 105.45524 1.000 122.40884 ? 141 VAL E CB   1 
ATOM 6028  C CG1  . VAL C 1 141 ? 96.62711  134.85463 104.27971 1.000 122.40884 ? 141 VAL E CG1  1 
ATOM 6029  C CG2  . VAL C 1 141 ? 97.59913  134.97431 106.56996 1.000 122.40884 ? 141 VAL E CG2  1 
ATOM 6030  H H    . VAL C 1 141 ? 99.71412  136.35583 105.23438 1.000 122.40884 ? 141 VAL E H    1 
ATOM 6031  H HA   . VAL C 1 141 ? 97.41619  137.36601 104.25868 1.000 122.40884 ? 141 VAL E HA   1 
ATOM 6032  H HB   . VAL C 1 141 ? 96.10402  136.12208 105.79187 1.000 122.40884 ? 141 VAL E HB   1 
ATOM 6033  H HG11 . VAL C 1 141 ? 96.00973  134.16440 104.56616 1.000 122.40884 ? 141 VAL E HG11 1 
ATOM 6034  H HG12 . VAL C 1 141 ? 96.22979  135.38540 103.57226 1.000 122.40884 ? 141 VAL E HG12 1 
ATOM 6035  H HG13 . VAL C 1 141 ? 97.45285  134.45334 103.96813 1.000 122.40884 ? 141 VAL E HG13 1 
ATOM 6036  H HG21 . VAL C 1 141 ? 97.04314  134.20990 106.78601 1.000 122.40884 ? 141 VAL E HG21 1 
ATOM 6037  H HG22 . VAL C 1 141 ? 98.47068  134.67489 106.26860 1.000 122.40884 ? 141 VAL E HG22 1 
ATOM 6038  H HG23 . VAL C 1 141 ? 97.69587  135.54624 107.34660 1.000 122.40884 ? 141 VAL E HG23 1 
ATOM 6039  N N    . LYS C 1 142 ? 97.03355  138.84200 106.21535 1.000 133.27723 ? 142 LYS E N    1 
ATOM 6040  C CA   . LYS C 1 142 ? 97.01008  139.89553 107.21761 1.000 133.27723 ? 142 LYS E CA   1 
ATOM 6041  C C    . LYS C 1 142 ? 95.61270  139.97668 107.81599 1.000 133.27723 ? 142 LYS E C    1 
ATOM 6042  O O    . LYS C 1 142 ? 94.61028  139.82157 107.11376 1.000 133.27723 ? 142 LYS E O    1 
ATOM 6043  C CB   . LYS C 1 142 ? 97.43735  141.23218 106.59543 1.000 133.27723 ? 142 LYS E CB   1 
ATOM 6044  C CG   . LYS C 1 142 ? 97.27315  142.46439 107.46288 1.000 133.27723 ? 142 LYS E CG   1 
ATOM 6045  C CD   . LYS C 1 142 ? 97.87661  143.66282 106.73241 1.000 133.27723 ? 142 LYS E CD   1 
ATOM 6046  C CE   . LYS C 1 142 ? 98.27336  144.79798 107.65489 1.000 133.27723 ? 142 LYS E CE   1 
ATOM 6047  N NZ   . LYS C 1 142 ? 99.48732  145.50366 107.16530 1.000 133.27723 ? 142 LYS E NZ   1 
ATOM 6048  H H    . LYS C 1 142 ? 96.35953  138.86630 105.68223 1.000 133.27723 ? 142 LYS E H    1 
ATOM 6049  H HA   . LYS C 1 142 ? 97.63278  139.67710 107.92770 1.000 133.27723 ? 142 LYS E HA   1 
ATOM 6050  H HB2  . LYS C 1 142 ? 98.37872  141.16749 106.37186 1.000 133.27723 ? 142 LYS E HB2  1 
ATOM 6051  H HB3  . LYS C 1 142 ? 96.92524  141.37406 105.78673 1.000 133.27723 ? 142 LYS E HB3  1 
ATOM 6052  H HG2  . LYS C 1 142 ? 96.32898  142.63415 107.60451 1.000 133.27723 ? 142 LYS E HG2  1 
ATOM 6053  H HG3  . LYS C 1 142 ? 97.72948  142.33720 108.30923 1.000 133.27723 ? 142 LYS E HG3  1 
ATOM 6054  H HD2  . LYS C 1 142 ? 98.67993  143.36676 106.27967 1.000 133.27723 ? 142 LYS E HD2  1 
ATOM 6055  H HD3  . LYS C 1 142 ? 97.23659  144.00345 106.08817 1.000 133.27723 ? 142 LYS E HD3  1 
ATOM 6056  H HE2  . LYS C 1 142 ? 97.54899  145.44055 107.70774 1.000 133.27723 ? 142 LYS E HE2  1 
ATOM 6057  H HE3  . LYS C 1 142 ? 98.47607  144.44114 108.52645 1.000 133.27723 ? 142 LYS E HE3  1 
ATOM 6058  H HZ1  . LYS C 1 142 ? 99.77457  146.07639 107.78283 1.000 133.27723 ? 142 LYS E HZ1  1 
ATOM 6059  H HZ2  . LYS C 1 142 ? 100.13156 144.91216 107.00062 1.000 133.27723 ? 142 LYS E HZ2  1 
ATOM 6060  H HZ3  . LYS C 1 142 ? 99.30445  145.94806 106.41592 1.000 133.27723 ? 142 LYS E HZ3  1 
ATOM 6061  N N    . ILE C 1 143 ? 95.55733  140.21670 109.12433 1.000 137.28983 ? 143 ILE E N    1 
ATOM 6062  C CA   . ILE C 1 143 ? 94.33995  140.05447 109.91072 1.000 137.28983 ? 143 ILE E CA   1 
ATOM 6063  C C    . ILE C 1 143 ? 94.02406  141.36288 110.61759 1.000 137.28983 ? 143 ILE E C    1 
ATOM 6064  O O    . ILE C 1 143 ? 94.93134  142.13132 110.94994 1.000 137.28983 ? 143 ILE E O    1 
ATOM 6065  C CB   . ILE C 1 143 ? 94.49163  138.91733 110.94037 1.000 137.28983 ? 143 ILE E CB   1 
ATOM 6066  C CG1  . ILE C 1 143 ? 94.97472  137.64169 110.24919 1.000 137.28983 ? 143 ILE E CG1  1 
ATOM 6067  C CG2  . ILE C 1 143 ? 93.17360  138.67556 111.65209 1.000 137.28983 ? 143 ILE E CG2  1 
ATOM 6068  C CD1  . ILE C 1 143 ? 95.19786  136.47527 111.19019 1.000 137.28983 ? 143 ILE E CD1  1 
ATOM 6069  H H    . ILE C 1 143 ? 96.23198  140.47567 109.58960 1.000 137.28983 ? 143 ILE E H    1 
ATOM 6070  H HA   . ILE C 1 143 ? 93.60193  139.82908 109.32360 1.000 137.28983 ? 143 ILE E HA   1 
ATOM 6071  H HB   . ILE C 1 143 ? 95.15223  139.18317 111.59638 1.000 137.28983 ? 143 ILE E HB   1 
ATOM 6072  H HG12 . ILE C 1 143 ? 94.30333  137.37364 109.60193 1.000 137.28983 ? 143 ILE E HG12 1 
ATOM 6073  H HG13 . ILE C 1 143 ? 95.81541  137.82440 109.80042 1.000 137.28983 ? 143 ILE E HG13 1 
ATOM 6074  H HG21 . ILE C 1 143 ? 93.26907  137.93255 112.26468 1.000 137.28983 ? 143 ILE E HG21 1 
ATOM 6075  H HG22 . ILE C 1 143 ? 92.92918  139.47232 112.14558 1.000 137.28983 ? 143 ILE E HG22 1 
ATOM 6076  H HG23 . ILE C 1 143 ? 92.49888  138.47337 110.98714 1.000 137.28983 ? 143 ILE E HG23 1 
ATOM 6077  H HD11 . ILE C 1 143 ? 95.61070  135.74984 110.69866 1.000 137.28983 ? 143 ILE E HD11 1 
ATOM 6078  H HD12 . ILE C 1 143 ? 95.78187  136.76114 111.90956 1.000 137.28983 ? 143 ILE E HD12 1 
ATOM 6079  H HD13 . ILE C 1 143 ? 94.34561  136.18638 111.54841 1.000 137.28983 ? 143 ILE E HD13 1 
ATOM 6080  N N    . ARG C 1 144 ? 92.73840  141.60705 110.86592 1.000 134.89849 ? 144 ARG E N    1 
ATOM 6081  C CA   . ARG C 1 144 ? 92.30273  142.79441 111.58442 1.000 134.89849 ? 144 ARG E CA   1 
ATOM 6082  C C    . ARG C 1 144 ? 91.07955  142.48160 112.43057 1.000 134.89849 ? 144 ARG E C    1 
ATOM 6083  O O    . ARG C 1 144 ? 90.25479  141.63708 112.07619 1.000 134.89849 ? 144 ARG E O    1 
ATOM 6084  C CB   . ARG C 1 144 ? 92.06372  143.96422 110.60335 1.000 134.89849 ? 144 ARG E CB   1 
ATOM 6085  C CG   . ARG C 1 144 ? 93.34776  144.74560 110.33192 1.000 134.89849 ? 144 ARG E CG   1 
ATOM 6086  C CD   . ARG C 1 144 ? 93.79914  145.55806 111.56332 1.000 134.89849 ? 144 ARG E CD   1 
ATOM 6087  N NE   . ARG C 1 144 ? 94.26774  144.74988 112.66840 1.000 134.89849 ? 144 ARG E NE   1 
ATOM 6088  C CZ   . ARG C 1 144 ? 95.49209  144.32313 112.92328 1.000 134.89849 ? 144 ARG E CZ   1 
ATOM 6089  N NH1  . ARG C 1 144 ? 96.09664  144.60554 114.06694 1.000 134.89849 ? 144 ARG E NH1  1 
ATOM 6090  N NH2  . ARG C 1 144 ? 96.06828  143.48653 112.06774 1.000 134.89849 ? 144 ARG E NH2  1 
ATOM 6091  H H    . ARG C 1 144 ? 92.09712  141.08454 110.63450 1.000 134.89849 ? 144 ARG E H    1 
ATOM 6092  H HA   . ARG C 1 144 ? 93.00339  143.01171 112.19879 1.000 134.89849 ? 144 ARG E HA   1 
ATOM 6093  H HB2  . ARG C 1 144 ? 91.74426  143.61043 109.75939 1.000 134.89849 ? 144 ARG E HB2  1 
ATOM 6094  H HB3  . ARG C 1 144 ? 91.41582  144.57646 110.98002 1.000 134.89849 ? 144 ARG E HB3  1 
ATOM 6095  H HG2  . ARG C 1 144 ? 94.05801  144.13912 110.07714 1.000 134.89849 ? 144 ARG E HG2  1 
ATOM 6096  H HG3  . ARG C 1 144 ? 93.17410  145.37700 109.61523 1.000 134.89849 ? 144 ARG E HG3  1 
ATOM 6097  H HD2  . ARG C 1 144 ? 94.51344  146.16240 111.30369 1.000 134.89849 ? 144 ARG E HD2  1 
ATOM 6098  H HD3  . ARG C 1 144 ? 93.03664  146.06197 111.88551 1.000 134.89849 ? 144 ARG E HD3  1 
ATOM 6099  H HE   . ARG C 1 144 ? 93.67355  144.52814 113.24148 1.000 134.89849 ? 144 ARG E HE   1 
ATOM 6100  H HH11 . ARG C 1 144 ? 95.71203  145.11696 114.63432 1.000 134.89849 ? 144 ARG E HH11 1 
ATOM 6101  H HH12 . ARG C 1 144 ? 96.86040  144.26767 114.25339 1.000 134.89849 ? 144 ARG E HH12 1 
ATOM 6102  H HH21 . ARG C 1 144 ? 95.68381  143.30856 111.32100 1.000 134.89849 ? 144 ARG E HH21 1 
ATOM 6103  H HH22 . ARG C 1 144 ? 96.83736  143.15700 112.23241 1.000 134.89849 ? 144 ARG E HH22 1 
ATOM 6104  N N    . GLY C 1 145 ? 90.98783  143.17694 113.56382 1.000 140.92034 ? 145 GLY E N    1 
ATOM 6105  C CA   . GLY C 1 145 ? 90.13363  142.77221 114.65883 1.000 140.92034 ? 145 GLY E CA   1 
ATOM 6106  C C    . GLY C 1 145 ? 90.90990  141.92498 115.64944 1.000 140.92034 ? 145 GLY E C    1 
ATOM 6107  O O    . GLY C 1 145 ? 92.04645  141.51050 115.40723 1.000 140.92034 ? 145 GLY E O    1 
ATOM 6108  H H    . GLY C 1 145 ? 91.42649  143.89892 113.71872 1.000 140.92034 ? 145 GLY E H    1 
ATOM 6109  H HA2  . GLY C 1 145 ? 89.79308  143.55438 115.12031 1.000 140.92034 ? 145 GLY E HA2  1 
ATOM 6110  H HA3  . GLY C 1 145 ? 89.38622  142.25417 114.32911 1.000 140.92034 ? 145 GLY E HA3  1 
ATOM 6111  N N    . LYS C 1 146 ? 90.27964  141.66708 116.79054 1.000 140.67491 ? 146 LYS E N    1 
ATOM 6112  C CA   . LYS C 1 146 ? 90.85187  140.80865 117.81834 1.000 140.67491 ? 146 LYS E CA   1 
ATOM 6113  C C    . LYS C 1 146 ? 90.42265  139.37277 117.55393 1.000 140.67491 ? 146 LYS E C    1 
ATOM 6114  O O    . LYS C 1 146 ? 89.23599  139.10388 117.33918 1.000 140.67491 ? 146 LYS E O    1 
ATOM 6115  C CB   . LYS C 1 146 ? 90.41083  141.25561 119.21397 1.000 140.67491 ? 146 LYS E CB   1 
ATOM 6116  C CG   . LYS C 1 146 ? 91.07616  142.53545 119.73576 1.000 140.67491 ? 146 LYS E CG   1 
ATOM 6117  C CD   . LYS C 1 146 ? 92.59730  142.51648 119.60590 1.000 140.67491 ? 146 LYS E CD   1 
ATOM 6118  C CE   . LYS C 1 146 ? 93.22271  143.75588 120.22862 1.000 140.67491 ? 146 LYS E CE   1 
ATOM 6119  N NZ   . LYS C 1 146 ? 94.68502  143.58882 120.45657 1.000 140.67491 ? 146 LYS E NZ   1 
ATOM 6120  H H    . LYS C 1 146 ? 89.50559  141.98128 116.99623 1.000 140.67491 ? 146 LYS E H    1 
ATOM 6121  H HA   . LYS C 1 146 ? 91.81814  140.84004 117.76396 1.000 140.67491 ? 146 LYS E HA   1 
ATOM 6122  H HB2  . LYS C 1 146 ? 89.45464  141.41646 119.19243 1.000 140.67491 ? 146 LYS E HB2  1 
ATOM 6123  H HB3  . LYS C 1 146 ? 90.60710  140.54540 119.84402 1.000 140.67491 ? 146 LYS E HB3  1 
ATOM 6124  H HG2  . LYS C 1 146 ? 90.74831  143.28829 119.21981 1.000 140.67491 ? 146 LYS E HG2  1 
ATOM 6125  H HG3  . LYS C 1 146 ? 90.85503  142.65465 120.67215 1.000 140.67491 ? 146 LYS E HG3  1 
ATOM 6126  H HD2  . LYS C 1 146 ? 92.95427  141.73381 120.05348 1.000 140.67491 ? 146 LYS E HD2  1 
ATOM 6127  H HD3  . LYS C 1 146 ? 92.84028  142.50856 118.66739 1.000 140.67491 ? 146 LYS E HD3  1 
ATOM 6128  H HE2  . LYS C 1 146 ? 93.09422  144.51199 119.63527 1.000 140.67491 ? 146 LYS E HE2  1 
ATOM 6129  H HE3  . LYS C 1 146 ? 92.80224  143.92848 121.08572 1.000 140.67491 ? 146 LYS E HE3  1 
ATOM 6130  H HZ1  . LYS C 1 146 ? 95.01373  144.30955 120.86212 1.000 140.67491 ? 146 LYS E HZ1  1 
ATOM 6131  H HZ2  . LYS C 1 146 ? 94.83182  142.87678 120.96976 1.000 140.67491 ? 146 LYS E HZ2  1 
ATOM 6132  H HZ3  . LYS C 1 146 ? 95.10469  143.47621 119.68001 1.000 140.67491 ? 146 LYS E HZ3  1 
ATOM 6133  N N    . ALA C 1 147 ? 91.38873  138.45711 117.56455 1.000 135.91859 ? 147 ALA E N    1 
ATOM 6134  C CA   . ALA C 1 147 ? 91.12818  137.07748 117.18824 1.000 135.91859 ? 147 ALA E CA   1 
ATOM 6135  C C    . ALA C 1 147 ? 92.18293  136.17483 117.80684 1.000 135.91859 ? 147 ALA E C    1 
ATOM 6136  O O    . ALA C 1 147 ? 93.19333  136.63737 118.34258 1.000 135.91859 ? 147 ALA E O    1 
ATOM 6137  C CB   . ALA C 1 147 ? 91.11184  136.90687 115.66520 1.000 135.91859 ? 147 ALA E CB   1 
ATOM 6138  H H    . ALA C 1 147 ? 92.20425  138.61100 117.79004 1.000 135.91859 ? 147 ALA E H    1 
ATOM 6139  H HA   . ALA C 1 147 ? 90.26223  136.81061 117.52796 1.000 135.91859 ? 147 ALA E HA   1 
ATOM 6140  H HB1  . ALA C 1 147 ? 91.01774  135.96551 115.45256 1.000 135.91859 ? 147 ALA E HB1  1 
ATOM 6141  H HB2  . ALA C 1 147 ? 90.36480  137.40622 115.30013 1.000 135.91859 ? 147 ALA E HB2  1 
ATOM 6142  H HB3  . ALA C 1 147 ? 91.94675  137.24246 115.30345 1.000 135.91859 ? 147 ALA E HB3  1 
ATOM 6143  N N    . ILE C 1 148 ? 91.92508  134.87354 117.73088 1.000 131.51231 ? 148 ILE E N    1 
ATOM 6144  C CA   . ILE C 1 148 ? 92.85647  133.84689 118.17774 1.000 131.51231 ? 148 ILE E CA   1 
ATOM 6145  C C    . ILE C 1 148 ? 93.35085  133.09211 116.95532 1.000 131.51231 ? 148 ILE E C    1 
ATOM 6146  O O    . ILE C 1 148 ? 92.59664  132.87507 115.99945 1.000 131.51231 ? 148 ILE E O    1 
ATOM 6147  C CB   . ILE C 1 148 ? 92.20005  132.88638 119.18696 1.000 131.51231 ? 148 ILE E CB   1 
ATOM 6148  C CG1  . ILE C 1 148 ? 91.81903  133.63217 120.46788 1.000 131.51231 ? 148 ILE E CG1  1 
ATOM 6149  C CG2  . ILE C 1 148 ? 93.12971  131.72586 119.49117 1.000 131.51231 ? 148 ILE E CG2  1 
ATOM 6150  C CD1  . ILE C 1 148 ? 92.98742  134.26416 121.19047 1.000 131.51231 ? 148 ILE E CD1  1 
ATOM 6151  H H    . ILE C 1 148 ? 91.19419  134.55202 117.41227 1.000 131.51231 ? 148 ILE E H    1 
ATOM 6152  H HA   . ILE C 1 148 ? 93.62205  134.26487 118.59934 1.000 131.51231 ? 148 ILE E HA   1 
ATOM 6153  H HB   . ILE C 1 148 ? 91.39113  132.53250 118.78785 1.000 131.51231 ? 148 ILE E HB   1 
ATOM 6154  H HG12 . ILE C 1 148 ? 91.19687  134.33985 120.23988 1.000 131.51231 ? 148 ILE E HG12 1 
ATOM 6155  H HG13 . ILE C 1 148 ? 91.39758  133.00787 121.07820 1.000 131.51231 ? 148 ILE E HG13 1 
ATOM 6156  H HG21 . ILE C 1 148 ? 92.84694  131.30592 120.31782 1.000 131.51231 ? 148 ILE E HG21 1 
ATOM 6157  H HG22 . ILE C 1 148 ? 93.08689  131.08713 118.76312 1.000 131.51231 ? 148 ILE E HG22 1 
ATOM 6158  H HG23 . ILE C 1 148 ? 94.03347  132.06491 119.58322 1.000 131.51231 ? 148 ILE E HG23 1 
ATOM 6159  H HD11 . ILE C 1 148 ? 92.69297  134.55387 122.06786 1.000 131.51231 ? 148 ILE E HD11 1 
ATOM 6160  H HD12 . ILE C 1 148 ? 93.69929  133.61247 121.27984 1.000 131.51231 ? 148 ILE E HD12 1 
ATOM 6161  H HD13 . ILE C 1 148 ? 93.29796  135.02638 120.67796 1.000 131.51231 ? 148 ILE E HD13 1 
ATOM 6162  N N    . ILE C 1 149 ? 94.61907  132.69573 116.98343 1.000 123.90149 ? 149 ILE E N    1 
ATOM 6163  C CA   . ILE C 1 149 ? 95.25396  132.01273 115.86578 1.000 123.90149 ? 149 ILE E CA   1 
ATOM 6164  C C    . ILE C 1 149 ? 95.91534  130.74279 116.37398 1.000 123.90149 ? 149 ILE E C    1 
ATOM 6165  O O    . ILE C 1 149 ? 96.52137  130.73296 117.45102 1.000 123.90149 ? 149 ILE E O    1 
ATOM 6166  C CB   . ILE C 1 149 ? 96.28788  132.91271 115.16205 1.000 123.90149 ? 149 ILE E CB   1 
ATOM 6167  C CG1  . ILE C 1 149 ? 95.60440  134.15937 114.59917 1.000 123.90149 ? 149 ILE E CG1  1 
ATOM 6168  C CG2  . ILE C 1 149 ? 96.99262  132.13683 114.06512 1.000 123.90149 ? 149 ILE E CG2  1 
ATOM 6169  C CD1  . ILE C 1 149 ? 96.56697  135.24150 114.16515 1.000 123.90149 ? 149 ILE E CD1  1 
ATOM 6170  H H    . ILE C 1 149 ? 95.14309  132.81496 117.65419 1.000 123.90149 ? 149 ILE E H    1 
ATOM 6171  H HA   . ILE C 1 149 ? 94.57995  131.76213 115.21628 1.000 123.90149 ? 149 ILE E HA   1 
ATOM 6172  H HB   . ILE C 1 149 ? 96.94617  133.19081 115.81694 1.000 123.90149 ? 149 ILE E HB   1 
ATOM 6173  H HG12 . ILE C 1 149 ? 95.07743  133.90215 113.82694 1.000 123.90149 ? 149 ILE E HG12 1 
ATOM 6174  H HG13 . ILE C 1 149 ? 95.02608  134.53441 115.28111 1.000 123.90149 ? 149 ILE E HG13 1 
ATOM 6175  H HG21 . ILE C 1 149 ? 97.45391  132.75892 113.48242 1.000 123.90149 ? 149 ILE E HG21 1 
ATOM 6176  H HG22 . ILE C 1 149 ? 97.62928  131.52609 114.46793 1.000 123.90149 ? 149 ILE E HG22 1 
ATOM 6177  H HG23 . ILE C 1 149 ? 96.33035  131.63913 113.56172 1.000 123.90149 ? 149 ILE E HG23 1 
ATOM 6178  H HD11 . ILE C 1 149 ? 96.07959  136.07293 114.05850 1.000 123.90149 ? 149 ILE E HD11 1 
ATOM 6179  H HD12 . ILE C 1 149 ? 97.25135  135.34375 114.84454 1.000 123.90149 ? 149 ILE E HD12 1 
ATOM 6180  H HD13 . ILE C 1 149 ? 96.97289  134.98430 113.32283 1.000 123.90149 ? 149 ILE E HD13 1 
ATOM 6181  N N    . GLN C 1 150 ? 95.79552  129.67209 115.59475 1.000 119.93566 ? 150 GLN E N    1 
ATOM 6182  C CA   . GLN C 1 150 ? 96.43943  128.40405 115.89251 1.000 119.93566 ? 150 GLN E CA   1 
ATOM 6183  C C    . GLN C 1 150 ? 97.13363  127.89171 114.64120 1.000 119.93566 ? 150 GLN E C    1 
ATOM 6184  O O    . GLN C 1 150 ? 96.63173  128.04612 113.52459 1.000 119.93566 ? 150 GLN E O    1 
ATOM 6185  C CB   . GLN C 1 150 ? 95.43394  127.36216 116.39675 1.000 119.93566 ? 150 GLN E CB   1 
ATOM 6186  C CG   . GLN C 1 150 ? 95.24158  127.37051 117.90627 1.000 119.93566 ? 150 GLN E CG   1 
ATOM 6187  C CD   . GLN C 1 150 ? 94.90966  126.00032 118.46689 1.000 119.93566 ? 150 GLN E CD   1 
ATOM 6188  O OE1  . GLN C 1 150 ? 94.69127  125.04576 117.72146 1.000 119.93566 ? 150 GLN E OE1  1 
ATOM 6189  N NE2  . GLN C 1 150 ? 94.87077  125.89797 119.79011 1.000 119.93566 ? 150 GLN E NE2  1 
ATOM 6190  H H    . GLN C 1 150 ? 95.33675  129.66060 114.86794 1.000 119.93566 ? 150 GLN E H    1 
ATOM 6191  H HA   . GLN C 1 150 ? 97.11354  128.53908 116.57528 1.000 119.93566 ? 150 GLN E HA   1 
ATOM 6192  H HB2  . GLN C 1 150 ? 94.57328  127.53648 115.98566 1.000 119.93566 ? 150 GLN E HB2  1 
ATOM 6193  H HB3  . GLN C 1 150 ? 95.74893  126.48197 116.13940 1.000 119.93566 ? 150 GLN E HB3  1 
ATOM 6194  H HG2  . GLN C 1 150 ? 96.06034  127.67350 118.32838 1.000 119.93566 ? 150 GLN E HG2  1 
ATOM 6195  H HG3  . GLN C 1 150 ? 94.51295  127.97046 118.12817 1.000 119.93566 ? 150 GLN E HG3  1 
ATOM 6196  H HE21 . GLN C 1 150 ? 95.02903  126.58723 120.27913 1.000 119.93566 ? 150 GLN E HE21 1 
ATOM 6197  H HE22 . GLN C 1 150 ? 94.68716  125.14269 120.15800 1.000 119.93566 ? 150 GLN E HE22 1 
ATOM 6198  N N    . THR C 1 151 ? 98.29917  127.28321 114.84029 1.000 113.35110 ? 151 THR E N    1 
ATOM 6199  C CA   . THR C 1 151 ? 99.10664  126.79188 113.73583 1.000 113.35110 ? 151 THR E CA   1 
ATOM 6200  C C    . THR C 1 151 ? 99.73452  125.46644 114.13547 1.000 113.35110 ? 151 THR E C    1 
ATOM 6201  O O    . THR C 1 151 ? 99.49496  124.94206 115.22563 1.000 113.35110 ? 151 THR E O    1 
ATOM 6202  C CB   . THR C 1 151 ? 100.19586 127.79587 113.34967 1.000 113.35110 ? 151 THR E CB   1 
ATOM 6203  O OG1  . THR C 1 151 ? 101.22222 127.79421 114.34957 1.000 113.35110 ? 151 THR E OG1  1 
ATOM 6204  C CG2  . THR C 1 151 ? 99.61435  129.19287 113.23068 1.000 113.35110 ? 151 THR E CG2  1 
ATOM 6205  H H    . THR C 1 151 ? 98.64684  127.14549 115.61397 1.000 113.35110 ? 151 THR E H    1 
ATOM 6206  H HA   . THR C 1 151 ? 98.54176  126.64115 112.96277 1.000 113.35110 ? 151 THR E HA   1 
ATOM 6207  H HB   . THR C 1 151 ? 100.57727 127.54615 112.49428 1.000 113.35110 ? 151 THR E HB   1 
ATOM 6208  H HG1  . THR C 1 151 ? 100.87786 127.85824 115.11308 1.000 113.35110 ? 151 THR E HG1  1 
ATOM 6209  H HG21 . THR C 1 151 ? 100.27244 129.79531 112.85165 1.000 113.35110 ? 151 THR E HG21 1 
ATOM 6210  H HG22 . THR C 1 151 ? 98.83230  129.17592 112.65804 1.000 113.35110 ? 151 THR E HG22 1 
ATOM 6211  H HG23 . THR C 1 151 ? 99.35429  129.51805 114.10654 1.000 113.35110 ? 151 THR E HG23 1 
ATOM 6212  N N    . SER C 1 152 ? 100.55330 124.92809 113.23063 1.000 112.82645 ? 152 SER E N    1 
ATOM 6213  C CA   . SER C 1 152 ? 101.32647 123.73570 113.54914 1.000 112.82645 ? 152 SER E CA   1 
ATOM 6214  C C    . SER C 1 152 ? 102.39117 124.01865 114.59709 1.000 112.82645 ? 152 SER E C    1 
ATOM 6215  O O    . SER C 1 152 ? 102.98685 123.07818 115.13328 1.000 112.82645 ? 152 SER E O    1 
ATOM 6216  C CB   . SER C 1 152 ? 101.97815 123.18104 112.28268 1.000 112.82645 ? 152 SER E CB   1 
ATOM 6217  O OG   . SER C 1 152 ? 101.03332 123.06064 111.23359 1.000 112.82645 ? 152 SER E OG   1 
ATOM 6218  H H    . SER C 1 152 ? 100.67714 125.23282 112.43682 1.000 112.82645 ? 152 SER E H    1 
ATOM 6219  H HA   . SER C 1 152 ? 100.73203 123.05827 113.90448 1.000 112.82645 ? 152 SER E HA   1 
ATOM 6220  H HB2  . SER C 1 152 ? 102.68395 123.78488 112.00375 1.000 112.82645 ? 152 SER E HB2  1 
ATOM 6221  H HB3  . SER C 1 152 ? 102.34834 122.30611 112.47666 1.000 112.82645 ? 152 SER E HB3  1 
ATOM 6222  H HG   . SER C 1 152 ? 101.41822 122.82172 110.52601 1.000 112.82645 ? 152 SER E HG   1 
ATOM 6223  N N    . TYR C 1 153 ? 102.64142 125.29002 114.89739 1.000 116.51825 ? 153 TYR E N    1 
ATOM 6224  C CA   . TYR C 1 153 ? 103.66048 125.69637 115.85122 1.000 116.51825 ? 153 TYR E CA   1 
ATOM 6225  C C    . TYR C 1 153 ? 103.08798 125.96565 117.23519 1.000 116.51825 ? 153 TYR E C    1 
ATOM 6226  O O    . TYR C 1 153 ? 103.81702 125.86496 118.22743 1.000 116.51825 ? 153 TYR E O    1 
ATOM 6227  C CB   . TYR C 1 153 ? 104.36843 126.95120 115.34352 1.000 116.51825 ? 153 TYR E CB   1 
ATOM 6228  C CG   . TYR C 1 153 ? 105.36787 126.71064 114.23587 1.000 116.51825 ? 153 TYR E CG   1 
ATOM 6229  C CD1  . TYR C 1 153 ? 106.45813 127.55155 114.06718 1.000 116.51825 ? 153 TYR E CD1  1 
ATOM 6230  C CD2  . TYR C 1 153 ? 105.22994 125.63713 113.36732 1.000 116.51825 ? 153 TYR E CD2  1 
ATOM 6231  C CE1  . TYR C 1 153 ? 107.37252 127.33929 113.05650 1.000 116.51825 ? 153 TYR E CE1  1 
ATOM 6232  C CE2  . TYR C 1 153 ? 106.14382 125.41321 112.35836 1.000 116.51825 ? 153 TYR E CE2  1 
ATOM 6233  C CZ   . TYR C 1 153 ? 107.21200 126.26801 112.20580 1.000 116.51825 ? 153 TYR E CZ   1 
ATOM 6234  O OH   . TYR C 1 153 ? 108.12236 126.04842 111.19816 1.000 116.51825 ? 153 TYR E OH   1 
ATOM 6235  H H    . TYR C 1 153 ? 102.22055 125.95463 114.55124 1.000 116.51825 ? 153 TYR E H    1 
ATOM 6236  H HA   . TYR C 1 153 ? 104.31968 124.99043 115.93170 1.000 116.51825 ? 153 TYR E HA   1 
ATOM 6237  H HB2  . TYR C 1 153 ? 103.70493 127.58027 115.02078 1.000 116.51825 ? 153 TYR E HB2  1 
ATOM 6238  H HB3  . TYR C 1 153 ? 104.85212 127.33252 116.08993 1.000 116.51825 ? 153 TYR E HB3  1 
ATOM 6239  H HD1  . TYR C 1 153 ? 106.56721 128.27792 114.63729 1.000 116.51825 ? 153 TYR E HD1  1 
ATOM 6240  H HD2  . TYR C 1 153 ? 104.50881 125.05920 113.46561 1.000 116.51825 ? 153 TYR E HD2  1 
ATOM 6241  H HE1  . TYR C 1 153 ? 108.09506 127.91351 112.95279 1.000 116.51825 ? 153 TYR E HE1  1 
ATOM 6242  H HE2  . TYR C 1 153 ? 106.03614 124.69233 111.78103 1.000 116.51825 ? 153 TYR E HE2  1 
ATOM 6243  H HH   . TYR C 1 153 ? 107.89314 125.37997 110.74437 1.000 116.51825 ? 153 TYR E HH   1 
ATOM 6244  N N    . GLY C 1 154 ? 101.80485 126.30368 117.32144 1.000 118.17681 ? 154 GLY E N    1 
ATOM 6245  C CA   . GLY C 1 154 ? 101.18762 126.63816 118.58776 1.000 118.17681 ? 154 GLY E CA   1 
ATOM 6246  C C    . GLY C 1 154 ? 99.98008  127.53340 118.41201 1.000 118.17681 ? 154 GLY E C    1 
ATOM 6247  O O    . GLY C 1 154 ? 99.24228  127.40377 117.43057 1.000 118.17681 ? 154 GLY E O    1 
ATOM 6248  H H    . GLY C 1 154 ? 101.27037 126.34944 116.64918 1.000 118.17681 ? 154 GLY E H    1 
ATOM 6249  H HA2  . GLY C 1 154 ? 100.90739 125.82587 119.03688 1.000 118.17681 ? 154 GLY E HA2  1 
ATOM 6250  H HA3  . GLY C 1 154 ? 101.83013 127.09707 119.15040 1.000 118.17681 ? 154 GLY E HA3  1 
ATOM 6251  N N    . THR C 1 155 ? 99.76813  128.44650 119.35421 1.000 124.53963 ? 155 THR E N    1 
ATOM 6252  C CA   . THR C 1 155 ? 98.63483  129.35785 119.32829 1.000 124.53963 ? 155 THR E CA   1 
ATOM 6253  C C    . THR C 1 155 ? 99.11785  130.78978 119.50096 1.000 124.53963 ? 155 THR E C    1 
ATOM 6254  O O    . THR C 1 155 ? 100.22135 131.02969 120.00043 1.000 124.53963 ? 155 THR E O    1 
ATOM 6255  C CB   . THR C 1 155 ? 97.62493  129.02129 120.42762 1.000 124.53963 ? 155 THR E CB   1 
ATOM 6256  O OG1  . THR C 1 155 ? 96.45760  129.83767 120.27183 1.000 124.53963 ? 155 THR E OG1  1 
ATOM 6257  C CG2  . THR C 1 155 ? 98.22958  129.26456 121.80220 1.000 124.53963 ? 155 THR E CG2  1 
ATOM 6258  H H    . THR C 1 155 ? 100.28263 128.56056 120.03300 1.000 124.53963 ? 155 THR E H    1 
ATOM 6259  H HA   . THR C 1 155 ? 98.18705  129.29088 118.47172 1.000 124.53963 ? 155 THR E HA   1 
ATOM 6260  H HB   . THR C 1 155 ? 97.37716  128.08615 120.36082 1.000 124.53963 ? 155 THR E HB   1 
ATOM 6261  H HG1  . THR C 1 155 ? 95.90970  129.67491 120.88676 1.000 124.53963 ? 155 THR E HG1  1 
ATOM 6262  H HG21 . THR C 1 155 ? 97.67318  128.85857 122.48479 1.000 124.53963 ? 155 THR E HG21 1 
ATOM 6263  H HG22 . THR C 1 155 ? 99.11720  128.87649 121.84623 1.000 124.53963 ? 155 THR E HG22 1 
ATOM 6264  H HG23 . THR C 1 155 ? 98.29395  130.21697 121.97383 1.000 124.53963 ? 155 THR E HG23 1 
ATOM 6265  N N    . LEU C 1 156 ? 98.28247  131.73765 119.08597 1.000 126.96884 ? 156 LEU E N    1 
ATOM 6266  C CA   . LEU C 1 156 ? 98.60755  133.15148 119.16925 1.000 126.96884 ? 156 LEU E CA   1 
ATOM 6267  C C    . LEU C 1 156 ? 97.32559  133.94841 119.34805 1.000 126.96884 ? 156 LEU E C    1 
ATOM 6268  O O    . LEU C 1 156 ? 96.35568  133.75805 118.60889 1.000 126.96884 ? 156 LEU E O    1 
ATOM 6269  C CB   . LEU C 1 156 ? 99.35376  133.61830 117.91444 1.000 126.96884 ? 156 LEU E CB   1 
ATOM 6270  C CG   . LEU C 1 156 ? 100.19149 134.89103 118.04561 1.000 126.96884 ? 156 LEU E CG   1 
ATOM 6271  C CD1  . LEU C 1 156 ? 101.17523 134.99412 116.89473 1.000 126.96884 ? 156 LEU E CD1  1 
ATOM 6272  C CD2  . LEU C 1 156 ? 99.30962  136.12498 118.10054 1.000 126.96884 ? 156 LEU E CD2  1 
ATOM 6273  H H    . LEU C 1 156 ? 97.50767  131.58165 118.74808 1.000 126.96884 ? 156 LEU E H    1 
ATOM 6274  H HA   . LEU C 1 156 ? 99.17450  133.30716 119.93985 1.000 126.96884 ? 156 LEU E HA   1 
ATOM 6275  H HB2  . LEU C 1 156 ? 99.95209  132.90725 117.63831 1.000 126.96884 ? 156 LEU E HB2  1 
ATOM 6276  H HB3  . LEU C 1 156 ? 98.69888  133.77501 117.21682 1.000 126.96884 ? 156 LEU E HB3  1 
ATOM 6277  H HG   . LEU C 1 156 ? 100.69942 134.84830 118.87031 1.000 126.96884 ? 156 LEU E HG   1 
ATOM 6278  H HD11 . LEU C 1 156 ? 101.68975 135.81020 116.99302 1.000 126.96884 ? 156 LEU E HD11 1 
ATOM 6279  H HD12 . LEU C 1 156 ? 101.76557 134.22500 116.91542 1.000 126.96884 ? 156 LEU E HD12 1 
ATOM 6280  H HD13 . LEU C 1 156 ? 100.68227 135.01126 116.05998 1.000 126.96884 ? 156 LEU E HD13 1 
ATOM 6281  H HD21 . LEU C 1 156 ? 99.85018  136.90670 117.90811 1.000 126.96884 ? 156 LEU E HD21 1 
ATOM 6282  H HD22 . LEU C 1 156 ? 98.60494  136.03894 117.44034 1.000 126.96884 ? 156 LEU E HD22 1 
ATOM 6283  H HD23 . LEU C 1 156 ? 98.92522  136.19785 118.98621 1.000 126.96884 ? 156 LEU E HD23 1 
ATOM 6284  N N    . ASP C 1 157 ? 97.33018  134.84282 120.33199 1.000 133.23759 ? 157 ASP E N    1 
ATOM 6285  C CA   . ASP C 1 157 ? 96.19368  135.70351 120.62140 1.000 133.23759 ? 157 ASP E CA   1 
ATOM 6286  C C    . ASP C 1 157 ? 96.52292  137.14201 120.24944 1.000 133.23759 ? 157 ASP E C    1 
ATOM 6287  O O    . ASP C 1 157 ? 97.64606  137.60926 120.45885 1.000 133.23759 ? 157 ASP E O    1 
ATOM 6288  C CB   . ASP C 1 157 ? 95.78972  135.61300 122.09966 1.000 133.23759 ? 157 ASP E CB   1 
ATOM 6289  C CG   . ASP C 1 157 ? 96.88077  136.08891 123.04437 1.000 133.23759 ? 157 ASP E CG   1 
ATOM 6290  O OD1  . ASP C 1 157 ? 97.97730  136.45475 122.57505 1.000 133.23759 ? 157 ASP E OD1  1 
ATOM 6291  O OD2  . ASP C 1 157 ? 96.63557  136.09959 124.26907 1.000 133.23759 ? 157 ASP E OD2  1 
ATOM 6292  H H    . ASP C 1 157 ? 97.99838  134.97072 120.85689 1.000 133.23759 ? 157 ASP E H    1 
ATOM 6293  H HA   . ASP C 1 157 ? 95.43743  135.42279 120.08430 1.000 133.23759 ? 157 ASP E HA   1 
ATOM 6294  H HB2  . ASP C 1 157 ? 95.00715  136.16663 122.24523 1.000 133.23759 ? 157 ASP E HB2  1 
ATOM 6295  H HB3  . ASP C 1 157 ? 95.58882  134.68943 122.31590 1.000 133.23759 ? 157 ASP E HB3  1 
ATOM 6296  N N    . THR C 1 158 ? 95.53679  137.83693 119.68127 1.000 136.62528 ? 158 THR E N    1 
ATOM 6297  C CA   . THR C 1 158 ? 95.74176  139.21984 119.27158 1.000 136.62528 ? 158 THR E CA   1 
ATOM 6298  C C    . THR C 1 158 ? 95.93153  140.15355 120.45847 1.000 136.62528 ? 158 THR E C    1 
ATOM 6299  O O    . THR C 1 158 ? 96.47144  141.25144 120.28604 1.000 136.62528 ? 158 THR E O    1 
ATOM 6300  C CB   . THR C 1 158 ? 94.56086  139.69490 118.42735 1.000 136.62528 ? 158 THR E CB   1 
ATOM 6301  O OG1  . THR C 1 158 ? 93.33322  139.33141 119.07057 1.000 136.62528 ? 158 THR E OG1  1 
ATOM 6302  C CG2  . THR C 1 158 ? 94.61336  139.06509 117.04836 1.000 136.62528 ? 158 THR E CG2  1 
ATOM 6303  H H    . THR C 1 158 ? 94.74910  137.53134 119.52317 1.000 136.62528 ? 158 THR E H    1 
ATOM 6304  H HA   . THR C 1 158 ? 96.53890  139.26806 118.72209 1.000 136.62528 ? 158 THR E HA   1 
ATOM 6305  H HB   . THR C 1 158 ? 94.60197  140.65840 118.32792 1.000 136.62528 ? 158 THR E HB   1 
ATOM 6306  H HG1  . THR C 1 158 ? 93.32021  139.63482 119.85352 1.000 136.62528 ? 158 THR E HG1  1 
ATOM 6307  H HG21 . THR C 1 158 ? 93.80578  139.27801 116.55591 1.000 136.62528 ? 158 THR E HG21 1 
ATOM 6308  H HG22 . THR C 1 158 ? 95.38085  139.40212 116.56110 1.000 136.62528 ? 158 THR E HG22 1 
ATOM 6309  H HG23 . THR C 1 158 ? 94.68937  138.10175 117.12941 1.000 136.62528 ? 158 THR E HG23 1 
ATOM 6310  N N    . GLU C 1 159 ? 95.50500  139.74756 121.64951 1.000 134.98299 ? 159 GLU E N    1 
ATOM 6311  C CA   . GLU C 1 159 ? 95.64822  140.57670 122.83943 1.000 134.98299 ? 159 GLU E CA   1 
ATOM 6312  C C    . GLU C 1 159 ? 96.82885  140.10998 123.68331 1.000 134.98299 ? 159 GLU E C    1 
ATOM 6313  O O    . GLU C 1 159 ? 97.98381  140.38152 123.35649 1.000 134.98299 ? 159 GLU E O    1 
ATOM 6314  C CB   . GLU C 1 159 ? 94.36570  140.54533 123.67018 1.000 134.98299 ? 159 GLU E CB   1 
ATOM 6315  C CG   . GLU C 1 159 ? 93.25594  141.43763 123.13666 1.000 134.98299 ? 159 GLU E CG   1 
ATOM 6316  C CD   . GLU C 1 159 ? 92.14716  140.65194 122.46424 1.000 134.98299 ? 159 GLU E CD   1 
ATOM 6317  O OE1  . GLU C 1 159 ? 92.43708  139.58143 121.89007 1.000 134.98299 ? 159 GLU E OE1  1 
ATOM 6318  O OE2  . GLU C 1 159 ? 90.98346  141.10202 122.51491 1.000 134.98299 ? 159 GLU E OE2  1 
ATOM 6319  H H    . GLU C 1 159 ? 95.12635  138.98982 121.79567 1.000 134.98299 ? 159 GLU E H    1 
ATOM 6320  H HA   . GLU C 1 159 ? 95.81285  141.49440 122.57354 1.000 134.98299 ? 159 GLU E HA   1 
ATOM 6321  H HB2  . GLU C 1 159 ? 94.03250  139.63526 123.69326 1.000 134.98299 ? 159 GLU E HB2  1 
ATOM 6322  H HB3  . GLU C 1 159 ? 94.57354  140.84029 124.57015 1.000 134.98299 ? 159 GLU E HB3  1 
ATOM 6323  H HG2  . GLU C 1 159 ? 92.86760  141.93505 123.87298 1.000 134.98299 ? 159 GLU E HG2  1 
ATOM 6324  H HG3  . GLU C 1 159 ? 93.62742  142.04945 122.48240 1.000 134.98299 ? 159 GLU E HG3  1 
ATOM 6325  N N    . ASN D 1 8   ? 110.83189 93.31537  104.57465 1.000 105.58174 ? 8   ASN F N    1 
ATOM 6326  C CA   . ASN D 1 8   ? 111.18897 93.02827  105.95775 1.000 105.58174 ? 8   ASN F CA   1 
ATOM 6327  C C    . ASN D 1 8   ? 111.83630 91.65347  106.06486 1.000 105.58174 ? 8   ASN F C    1 
ATOM 6328  O O    . ASN D 1 8   ? 112.02851 90.97163  105.05842 1.000 105.58174 ? 8   ASN F O    1 
ATOM 6329  C CB   . ASN D 1 8   ? 109.95588 93.10649  106.85640 1.000 105.58174 ? 8   ASN F CB   1 
ATOM 6330  C CG   . ASN D 1 8   ? 110.27068 93.66636  108.22784 1.000 105.58174 ? 8   ASN F CG   1 
ATOM 6331  O OD1  . ASN D 1 8   ? 111.40913 93.60202  108.69092 1.000 105.58174 ? 8   ASN F OD1  1 
ATOM 6332  N ND2  . ASN D 1 8   ? 109.26223 94.22747  108.88318 1.000 105.58174 ? 8   ASN F ND2  1 
ATOM 6333  H H    . ASN D 1 8   ? 111.26133 92.84181  103.99972 1.000 105.58174 ? 8   ASN F H    1 
ATOM 6334  H HA   . ASN D 1 8   ? 111.82952 93.68836  106.26400 1.000 105.58174 ? 8   ASN F HA   1 
ATOM 6335  H HB2  . ASN D 1 8   ? 109.29736 93.68312  106.43939 1.000 105.58174 ? 8   ASN F HB2  1 
ATOM 6336  H HB3  . ASN D 1 8   ? 109.59270 92.21502  106.97172 1.000 105.58174 ? 8   ASN F HB3  1 
ATOM 6337  H HD21 . ASN D 1 8   ? 108.48070 94.25592  108.52611 1.000 105.58174 ? 8   ASN F HD21 1 
ATOM 6338  H HD22 . ASN D 1 8   ? 109.39048 94.56111  109.66512 1.000 105.58174 ? 8   ASN F HD22 1 
ATOM 6339  N N    . PHE D 1 9   ? 112.17172 91.24774  107.28778 1.000 108.45365 ? 9   PHE F N    1 
ATOM 6340  C CA   . PHE D 1 9   ? 112.86536 89.98739  107.50041 1.000 108.45365 ? 9   PHE F CA   1 
ATOM 6341  C C    . PHE D 1 9   ? 112.38952 89.34924  108.79492 1.000 108.45365 ? 9   PHE F C    1 
ATOM 6342  O O    . PHE D 1 9   ? 111.65753 89.95447  109.58193 1.000 108.45365 ? 9   PHE F O    1 
ATOM 6343  C CB   . PHE D 1 9   ? 114.38112 90.18377  107.54427 1.000 108.45365 ? 9   PHE F CB   1 
ATOM 6344  C CG   . PHE D 1 9   ? 114.87372 90.80889  108.81045 1.000 108.45365 ? 9   PHE F CG   1 
ATOM 6345  C CD1  . PHE D 1 9   ? 114.70163 92.15997  109.03791 1.000 108.45365 ? 9   PHE F CD1  1 
ATOM 6346  C CD2  . PHE D 1 9   ? 115.50832 90.04696  109.77382 1.000 108.45365 ? 9   PHE F CD2  1 
ATOM 6347  C CE1  . PHE D 1 9   ? 115.15601 92.74112  110.19865 1.000 108.45365 ? 9   PHE F CE1  1 
ATOM 6348  C CE2  . PHE D 1 9   ? 115.96375 90.62354  110.94013 1.000 108.45365 ? 9   PHE F CE2  1 
ATOM 6349  C CZ   . PHE D 1 9   ? 115.78618 91.97261  111.15348 1.000 108.45365 ? 9   PHE F CZ   1 
ATOM 6350  H H    . PHE D 1 9   ? 112.00998 91.68680  108.00872 1.000 108.45365 ? 9   PHE F H    1 
ATOM 6351  H HA   . PHE D 1 9   ? 112.66040 89.38015  106.77311 1.000 108.45365 ? 9   PHE F HA   1 
ATOM 6352  H HB2  . PHE D 1 9   ? 114.81765 89.32494  107.43649 1.000 108.45365 ? 9   PHE F HB2  1 
ATOM 6353  H HB3  . PHE D 1 9   ? 114.62646 90.78244  106.82646 1.000 108.45365 ? 9   PHE F HB3  1 
ATOM 6354  H HD1  . PHE D 1 9   ? 114.27666 92.68174  108.39651 1.000 108.45365 ? 9   PHE F HD1  1 
ATOM 6355  H HD2  . PHE D 1 9   ? 115.62964 89.13628  109.63287 1.000 108.45365 ? 9   PHE F HD2  1 
ATOM 6356  H HE1  . PHE D 1 9   ? 115.03338 93.65151  110.34002 1.000 108.45365 ? 9   PHE F HE1  1 
ATOM 6357  H HE2  . PHE D 1 9   ? 116.38971 90.10298  111.58170 1.000 108.45365 ? 9   PHE F HE2  1 
ATOM 6358  H HZ   . PHE D 1 9   ? 116.09226 92.36417  111.93926 1.000 108.45365 ? 9   PHE F HZ   1 
ATOM 6359  N N    . PHE D 1 10  ? 112.82386 88.10872  109.00158 1.000 104.61604 ? 10  PHE F N    1 
ATOM 6360  C CA   . PHE D 1 10  ? 112.48527 87.34373  110.18953 1.000 104.61604 ? 10  PHE F CA   1 
ATOM 6361  C C    . PHE D 1 10  ? 113.67972 86.48611  110.57833 1.000 104.61604 ? 10  PHE F C    1 
ATOM 6362  O O    . PHE D 1 10  ? 114.61026 86.28918  109.79327 1.000 104.61604 ? 10  PHE F O    1 
ATOM 6363  C CB   . PHE D 1 10  ? 111.25245 86.46863  109.95374 1.000 104.61604 ? 10  PHE F CB   1 
ATOM 6364  C CG   . PHE D 1 10  ? 111.45319 85.41735  108.90583 1.000 104.61604 ? 10  PHE F CG   1 
ATOM 6365  C CD1  . PHE D 1 10  ? 111.17600 85.68673  107.57988 1.000 104.61604 ? 10  PHE F CD1  1 
ATOM 6366  C CD2  . PHE D 1 10  ? 111.91152 84.15820  109.24562 1.000 104.61604 ? 10  PHE F CD2  1 
ATOM 6367  C CE1  . PHE D 1 10  ? 111.35912 84.72252  106.61073 1.000 104.61604 ? 10  PHE F CE1  1 
ATOM 6368  C CE2  . PHE D 1 10  ? 112.09382 83.19141  108.27997 1.000 104.61604 ? 10  PHE F CE2  1 
ATOM 6369  C CZ   . PHE D 1 10  ? 111.81551 83.47322  106.96279 1.000 104.61604 ? 10  PHE F CZ   1 
ATOM 6370  H H    . PHE D 1 10  ? 113.32737 87.68098  108.45213 1.000 104.61604 ? 10  PHE F H    1 
ATOM 6371  H HA   . PHE D 1 10  ? 112.29433 87.95071  110.92066 1.000 104.61604 ? 10  PHE F HA   1 
ATOM 6372  H HB2  . PHE D 1 10  ? 111.02256 86.02348  110.78298 1.000 104.61604 ? 10  PHE F HB2  1 
ATOM 6373  H HB3  . PHE D 1 10  ? 110.52005 87.03550  109.66701 1.000 104.61604 ? 10  PHE F HB3  1 
ATOM 6374  H HD1  . PHE D 1 10  ? 110.86729 86.52977  107.33898 1.000 104.61604 ? 10  PHE F HD1  1 
ATOM 6375  H HD2  . PHE D 1 10  ? 112.10104 83.96334  110.13446 1.000 104.61604 ? 10  PHE F HD2  1 
ATOM 6376  H HE1  . PHE D 1 10  ? 111.16968 84.91548  105.72080 1.000 104.61604 ? 10  PHE F HE1  1 
ATOM 6377  H HE2  . PHE D 1 10  ? 112.40320 82.34952  108.51632 1.000 104.61604 ? 10  PHE F HE2  1 
ATOM 6378  H HZ   . PHE D 1 10  ? 111.93913 82.82193  106.31120 1.000 104.61604 ? 10  PHE F HZ   1 
ATOM 6379  N N    . VAL D 1 11  ? 113.64427 85.97462  111.80577 1.000 108.52637 ? 11  VAL F N    1 
ATOM 6380  C CA   . VAL D 1 11  ? 114.71988 85.15799  112.35127 1.000 108.52637 ? 11  VAL F CA   1 
ATOM 6381  C C    . VAL D 1 11  ? 114.12025 83.90591  112.96953 1.000 108.52637 ? 11  VAL F C    1 
ATOM 6382  O O    . VAL D 1 11  ? 113.05996 83.96047  113.60226 1.000 108.52637 ? 11  VAL F O    1 
ATOM 6383  C CB   . VAL D 1 11  ? 115.54523 85.93137  113.39801 1.000 108.52637 ? 11  VAL F CB   1 
ATOM 6384  C CG1  . VAL D 1 11  ? 116.34750 84.96953  114.25713 1.000 108.52637 ? 11  VAL F CG1  1 
ATOM 6385  C CG2  . VAL D 1 11  ? 116.45486 86.92545  112.71398 1.000 108.52637 ? 11  VAL F CG2  1 
ATOM 6386  H H    . VAL D 1 11  ? 112.99184 86.08908  112.35333 1.000 108.52637 ? 11  VAL F H    1 
ATOM 6387  H HA   . VAL D 1 11  ? 115.31469 84.88666  111.63585 1.000 108.52637 ? 11  VAL F HA   1 
ATOM 6388  H HB   . VAL D 1 11  ? 114.94014 86.42102  113.97603 1.000 108.52637 ? 11  VAL F HB   1 
ATOM 6389  H HG11 . VAL D 1 11  ? 117.06064 85.46047  114.69325 1.000 108.52637 ? 11  VAL F HG11 1 
ATOM 6390  H HG12 . VAL D 1 11  ? 115.76432 84.57372  114.92271 1.000 108.52637 ? 11  VAL F HG12 1 
ATOM 6391  H HG13 . VAL D 1 11  ? 116.72305 84.27917  113.68860 1.000 108.52637 ? 11  VAL F HG13 1 
ATOM 6392  H HG21 . VAL D 1 11  ? 116.93243 87.43186  113.38896 1.000 108.52637 ? 11  VAL F HG21 1 
ATOM 6393  H HG22 . VAL D 1 11  ? 117.08125 86.43992  112.15610 1.000 108.52637 ? 11  VAL F HG22 1 
ATOM 6394  H HG23 . VAL D 1 11  ? 115.91535 87.51937  112.16944 1.000 108.52637 ? 11  VAL F HG23 1 
ATOM 6395  N N    . ILE D 1 12  ? 114.80387 82.77896  112.79096 1.000 111.28689 ? 12  ILE F N    1 
ATOM 6396  C CA   . ILE D 1 12  ? 114.39431 81.50787  113.37075 1.000 111.28689 ? 12  ILE F CA   1 
ATOM 6397  C C    . ILE D 1 12  ? 115.57513 80.90905  114.11781 1.000 111.28689 ? 12  ILE F C    1 
ATOM 6398  O O    . ILE D 1 12  ? 116.73408 81.14693  113.76056 1.000 111.28689 ? 12  ILE F O    1 
ATOM 6399  C CB   . ILE D 1 12  ? 113.88731 80.52039  112.30023 1.000 111.28689 ? 12  ILE F CB   1 
ATOM 6400  C CG1  . ILE D 1 12  ? 112.65191 81.07194  111.59504 1.000 111.28689 ? 12  ILE F CG1  1 
ATOM 6401  C CG2  . ILE D 1 12  ? 113.55785 79.18243  112.92812 1.000 111.28689 ? 12  ILE F CG2  1 
ATOM 6402  C CD1  . ILE D 1 12  ? 112.46825 80.52203  110.20828 1.000 111.28689 ? 12  ILE F CD1  1 
ATOM 6403  H H    . ILE D 1 12  ? 115.52569 82.72641  112.32677 1.000 111.28689 ? 12  ILE F H    1 
ATOM 6404  H HA   . ILE D 1 12  ? 113.67865 81.66278  114.00395 1.000 111.28689 ? 12  ILE F HA   1 
ATOM 6405  H HB   . ILE D 1 12  ? 114.58850 80.39152  111.64316 1.000 111.28689 ? 12  ILE F HB   1 
ATOM 6406  H HG12 . ILE D 1 12  ? 111.86668 80.84132  112.11389 1.000 111.28689 ? 12  ILE F HG12 1 
ATOM 6407  H HG13 . ILE D 1 12  ? 112.73194 82.03486  111.52347 1.000 111.28689 ? 12  ILE F HG13 1 
ATOM 6408  H HG21 . ILE D 1 12  ? 113.00250 78.67842  112.31420 1.000 111.28689 ? 12  ILE F HG21 1 
ATOM 6409  H HG22 . ILE D 1 12  ? 114.38174 78.70192  113.10234 1.000 111.28689 ? 12  ILE F HG22 1 
ATOM 6410  H HG23 . ILE D 1 12  ? 113.07917 79.33605  113.75745 1.000 111.28689 ? 12  ILE F HG23 1 
ATOM 6411  H HD11 . ILE D 1 12  ? 111.62986 80.84974  109.84767 1.000 111.28689 ? 12  ILE F HD11 1 
ATOM 6412  H HD12 . ILE D 1 12  ? 113.20790 80.81376  109.65356 1.000 111.28689 ? 12  ILE F HD12 1 
ATOM 6413  H HD13 . ILE D 1 12  ? 112.45299 79.55381  110.25621 1.000 111.28689 ? 12  ILE F HD13 1 
ATOM 6414  N N    . LYS D 1 13  ? 115.27811 80.13752  115.15936 1.000 120.67428 ? 13  LYS F N    1 
ATOM 6415  C CA   . LYS D 1 13  ? 116.26780 79.34127  115.86811 1.000 120.67428 ? 13  LYS F CA   1 
ATOM 6416  C C    . LYS D 1 13  ? 115.70027 77.95159  116.11391 1.000 120.67428 ? 13  LYS F C    1 
ATOM 6417  O O    . LYS D 1 13  ? 114.51047 77.80186  116.40761 1.000 120.67428 ? 13  LYS F O    1 
ATOM 6418  C CB   . LYS D 1 13  ? 116.66040 79.98602  117.19454 1.000 120.67428 ? 13  LYS F CB   1 
ATOM 6419  C CG   . LYS D 1 13  ? 117.72439 79.21752  117.95773 1.000 120.67428 ? 13  LYS F CG   1 
ATOM 6420  C CD   . LYS D 1 13  ? 118.36981 80.08763  119.02570 1.000 120.67428 ? 13  LYS F CD   1 
ATOM 6421  C CE   . LYS D 1 13  ? 119.72701 79.55782  119.45537 1.000 120.67428 ? 13  LYS F CE   1 
ATOM 6422  N NZ   . LYS D 1 13  ? 120.69863 80.66244  119.67956 1.000 120.67428 ? 13  LYS F NZ   1 
ATOM 6423  H H    . LYS D 1 13  ? 114.48490 80.05955  115.48183 1.000 120.67428 ? 13  LYS F H    1 
ATOM 6424  H HA   . LYS D 1 13  ? 117.06245 79.25758  115.32131 1.000 120.67428 ? 13  LYS F HA   1 
ATOM 6425  H HB2  . LYS D 1 13  ? 117.00262 80.87545  117.01759 1.000 120.67428 ? 13  LYS F HB2  1 
ATOM 6426  H HB3  . LYS D 1 13  ? 115.87433 80.04094  117.75640 1.000 120.67428 ? 13  LYS F HB3  1 
ATOM 6427  H HG2  . LYS D 1 13  ? 117.31859 78.44984  118.38971 1.000 120.67428 ? 13  LYS F HG2  1 
ATOM 6428  H HG3  . LYS D 1 13  ? 118.41048 78.92797  117.33677 1.000 120.67428 ? 13  LYS F HG3  1 
ATOM 6429  H HD2  . LYS D 1 13  ? 118.49414 80.98327  118.67591 1.000 120.67428 ? 13  LYS F HD2  1 
ATOM 6430  H HD3  . LYS D 1 13  ? 117.79537 80.11031  119.80638 1.000 120.67428 ? 13  LYS F HD3  1 
ATOM 6431  H HE2  . LYS D 1 13  ? 119.62872 79.06811  120.28665 1.000 120.67428 ? 13  LYS F HE2  1 
ATOM 6432  H HE3  . LYS D 1 13  ? 120.08301 78.97761  118.76501 1.000 120.67428 ? 13  LYS F HE3  1 
ATOM 6433  H HZ1  . LYS D 1 13  ? 121.40573 80.35940  120.12555 1.000 120.67428 ? 13  LYS F HZ1  1 
ATOM 6434  H HZ2  . LYS D 1 13  ? 120.96996 80.99485  118.90000 1.000 120.67428 ? 13  LYS F HZ2  1 
ATOM 6435  H HZ3  . LYS D 1 13  ? 120.31728 81.31142  120.15408 1.000 120.67428 ? 13  LYS F HZ3  1 
ATOM 6436  N N    . ALA D 1 14  ? 116.55439 76.93939  115.99876 1.000 125.23054 ? 14  ALA F N    1 
ATOM 6437  C CA   . ALA D 1 14  ? 116.13405 75.54809  116.08992 1.000 125.23054 ? 14  ALA F CA   1 
ATOM 6438  C C    . ALA D 1 14  ? 116.45099 74.98852  117.46910 1.000 125.23054 ? 14  ALA F C    1 
ATOM 6439  O O    . ALA D 1 14  ? 117.56416 75.16102  117.97626 1.000 125.23054 ? 14  ALA F O    1 
ATOM 6440  C CB   . ALA D 1 14  ? 116.82091 74.70386  115.01776 1.000 125.23054 ? 14  ALA F CB   1 
ATOM 6441  H H    . ALA D 1 14  ? 117.39776 77.03584  115.86452 1.000 125.23054 ? 14  ALA F H    1 
ATOM 6442  H HA   . ALA D 1 14  ? 115.17542 75.49278  115.95427 1.000 125.23054 ? 14  ALA F HA   1 
ATOM 6443  H HB1  . ALA D 1 14  ? 116.49638 73.79222  115.08062 1.000 125.23054 ? 14  ALA F HB1  1 
ATOM 6444  H HB2  . ALA D 1 14  ? 116.61563 75.07259  114.14441 1.000 125.23054 ? 14  ALA F HB2  1 
ATOM 6445  H HB3  . ALA D 1 14  ? 117.77788 74.72543  115.17214 1.000 125.23054 ? 14  ALA F HB3  1 
ATOM 6446  N N    . LYS D 1 15  ? 115.46810 74.32058  118.06905 1.000 122.38020 ? 15  LYS F N    1 
ATOM 6447  C CA   . LYS D 1 15  ? 115.64838 73.64193  119.34365 1.000 122.38020 ? 15  LYS F CA   1 
ATOM 6448  C C    . LYS D 1 15  ? 115.90193 72.14900  119.18984 1.000 122.38020 ? 15  LYS F C    1 
ATOM 6449  O O    . LYS D 1 15  ? 116.08560 71.46104  120.19968 1.000 122.38020 ? 15  LYS F O    1 
ATOM 6450  C CB   . LYS D 1 15  ? 114.41579 73.85234  120.22818 1.000 122.38020 ? 15  LYS F CB   1 
ATOM 6451  C CG   . LYS D 1 15  ? 113.79111 75.23373  120.09200 1.000 122.38020 ? 15  LYS F CG   1 
ATOM 6452  C CD   . LYS D 1 15  ? 112.66234 75.46766  121.08842 1.000 122.38020 ? 15  LYS F CD   1 
ATOM 6453  C CE   . LYS D 1 15  ? 113.15016 75.46547  122.53069 1.000 122.38020 ? 15  LYS F CE   1 
ATOM 6454  N NZ   . LYS D 1 15  ? 114.17068 76.51833  122.78047 1.000 122.38020 ? 15  LYS F NZ   1 
ATOM 6455  H H    . LYS D 1 15  ? 114.67363 74.24532  117.74883 1.000 122.38020 ? 15  LYS F H    1 
ATOM 6456  H HA   . LYS D 1 15  ? 116.41224 74.02753  119.79988 1.000 122.38020 ? 15  LYS F HA   1 
ATOM 6457  H HB2  . LYS D 1 15  ? 113.74298 73.19725  119.98509 1.000 122.38020 ? 15  LYS F HB2  1 
ATOM 6458  H HB3  . LYS D 1 15  ? 114.67995 73.72560  121.15132 1.000 122.38020 ? 15  LYS F HB3  1 
ATOM 6459  H HG2  . LYS D 1 15  ? 114.47282 75.90727  120.23894 1.000 122.38020 ? 15  LYS F HG2  1 
ATOM 6460  H HG3  . LYS D 1 15  ? 113.42003 75.32524  119.20121 1.000 122.38020 ? 15  LYS F HG3  1 
ATOM 6461  H HD2  . LYS D 1 15  ? 112.25831 76.33080  120.90859 1.000 122.38020 ? 15  LYS F HD2  1 
ATOM 6462  H HD3  . LYS D 1 15  ? 112.00226 74.76360  120.99150 1.000 122.38020 ? 15  LYS F HD3  1 
ATOM 6463  H HE2  . LYS D 1 15  ? 112.39609 75.64017  123.11513 1.000 122.38020 ? 15  LYS F HE2  1 
ATOM 6464  H HE3  . LYS D 1 15  ? 113.53908 74.60415  122.74425 1.000 122.38020 ? 15  LYS F HE3  1 
ATOM 6465  H HZ1  . LYS D 1 15  ? 114.45553 76.47214  123.62214 1.000 122.38020 ? 15  LYS F HZ1  1 
ATOM 6466  H HZ2  . LYS D 1 15  ? 114.86379 76.40528  122.23416 1.000 122.38020 ? 15  LYS F HZ2  1 
ATOM 6467  H HZ3  . LYS D 1 15  ? 113.81811 77.32183  122.63768 1.000 122.38020 ? 15  LYS F HZ3  1 
ATOM 6468  N N    . GLU D 1 16  ? 115.91746 71.63471  117.96283 1.000 128.39990 ? 16  GLU F N    1 
ATOM 6469  C CA   . GLU D 1 16  ? 116.07534 70.20786  117.72933 1.000 128.39990 ? 16  GLU F CA   1 
ATOM 6470  C C    . GLU D 1 16  ? 116.59721 69.99538  116.31736 1.000 128.39990 ? 16  GLU F C    1 
ATOM 6471  O O    . GLU D 1 16  ? 116.87978 70.94634  115.58438 1.000 128.39990 ? 16  GLU F O    1 
ATOM 6472  C CB   . GLU D 1 16  ? 114.75284 69.45868  117.92858 1.000 128.39990 ? 16  GLU F CB   1 
ATOM 6473  C CG   . GLU D 1 16  ? 113.72186 69.70962  116.82922 1.000 128.39990 ? 16  GLU F CG   1 
ATOM 6474  C CD   . GLU D 1 16  ? 112.52430 68.78721  116.92463 1.000 128.39990 ? 16  GLU F CD   1 
ATOM 6475  O OE1  . GLU D 1 16  ? 112.60430 67.77679  117.65384 1.000 128.39990 ? 16  GLU F OE1  1 
ATOM 6476  O OE2  . GLU D 1 16  ? 111.50332 69.07020  116.26321 1.000 128.39990 ? 16  GLU F OE2  1 
ATOM 6477  H H    . GLU D 1 16  ? 115.83860 72.09747  117.24285 1.000 128.39990 ? 16  GLU F H    1 
ATOM 6478  H HA   . GLU D 1 16  ? 116.72668 69.84977  118.35229 1.000 128.39990 ? 16  GLU F HA   1 
ATOM 6479  H HB2  . GLU D 1 16  ? 114.93716 68.50687  117.94940 1.000 128.39990 ? 16  GLU F HB2  1 
ATOM 6480  H HB3  . GLU D 1 16  ? 114.36256 69.73679  118.77147 1.000 128.39990 ? 16  GLU F HB3  1 
ATOM 6481  H HG2  . GLU D 1 16  ? 113.40610 70.62359  116.89401 1.000 128.39990 ? 16  GLU F HG2  1 
ATOM 6482  H HG3  . GLU D 1 16  ? 114.12516 69.56204  115.96082 1.000 128.39990 ? 16  GLU F HG3  1 
ATOM 6483  N N    . ASN D 1 17  ? 116.71715 68.72492  115.94384 1.000 134.15328 ? 17  ASN F N    1 
ATOM 6484  C CA   . ASN D 1 17  ? 117.06517 68.37842  114.57462 1.000 134.15328 ? 17  ASN F CA   1 
ATOM 6485  C C    . ASN D 1 17  ? 115.80665 68.09750  113.76490 1.000 134.15328 ? 17  ASN F C    1 
ATOM 6486  O O    . ASN D 1 17  ? 114.87827 67.43532  114.23668 1.000 134.15328 ? 17  ASN F O    1 
ATOM 6487  C CB   . ASN D 1 17  ? 117.98848 67.16093  114.54886 1.000 134.15328 ? 17  ASN F CB   1 
ATOM 6488  C CG   . ASN D 1 17  ? 119.36147 67.45819  115.11861 1.000 134.15328 ? 17  ASN F CG   1 
ATOM 6489  O OD1  . ASN D 1 17  ? 119.61272 68.55158  115.62497 1.000 134.15328 ? 17  ASN F OD1  1 
ATOM 6490  N ND2  . ASN D 1 17  ? 120.26035 66.48396  115.03554 1.000 134.15328 ? 17  ASN F ND2  1 
ATOM 6491  H H    . ASN D 1 17  ? 116.60280 68.04960  116.46347 1.000 134.15328 ? 17  ASN F H    1 
ATOM 6492  H HA   . ASN D 1 17  ? 117.52345 69.12326  114.16389 1.000 134.15328 ? 17  ASN F HA   1 
ATOM 6493  H HB2  . ASN D 1 17  ? 117.59047 66.45144  115.07679 1.000 134.15328 ? 17  ASN F HB2  1 
ATOM 6494  H HB3  . ASN D 1 17  ? 118.10093 66.86875  113.63055 1.000 134.15328 ? 17  ASN F HB3  1 
ATOM 6495  H HD21 . ASN D 1 17  ? 121.05417 66.60380  115.34408 1.000 134.15328 ? 17  ASN F HD21 1 
ATOM 6496  H HD22 . ASN D 1 17  ? 120.04847 65.73300  114.67383 1.000 134.15328 ? 17  ASN F HD22 1 
ATOM 6497  N N    . GLY D 1 18  ? 115.77805 68.61238  112.53962 1.000 132.75209 ? 18  GLY F N    1 
ATOM 6498  C CA   . GLY D 1 18  ? 114.66541 68.37337  111.64482 1.000 132.75209 ? 18  GLY F CA   1 
ATOM 6499  C C    . GLY D 1 18  ? 113.66105 69.49656  111.54110 1.000 132.75209 ? 18  GLY F C    1 
ATOM 6500  O O    . GLY D 1 18  ? 112.64569 69.33225  110.85518 1.000 132.75209 ? 18  GLY F O    1 
ATOM 6501  H H    . GLY D 1 18  ? 116.39841 69.10583  112.20532 1.000 132.75209 ? 18  GLY F H    1 
ATOM 6502  H HA2  . GLY D 1 18  ? 115.01502 68.20897  110.75494 1.000 132.75209 ? 18  GLY F HA2  1 
ATOM 6503  H HA3  . GLY D 1 18  ? 114.19394 67.57619  111.93125 1.000 132.75209 ? 18  GLY F HA3  1 
ATOM 6504  N N    . VAL D 1 19  ? 113.90051 70.63205  112.20137 1.000 129.76241 ? 19  VAL F N    1 
ATOM 6505  C CA   . VAL D 1 19  ? 113.03057 71.78659  112.01783 1.000 129.76241 ? 19  VAL F CA   1 
ATOM 6506  C C    . VAL D 1 19  ? 112.97673 72.11793  110.53568 1.000 129.76241 ? 19  VAL F C    1 
ATOM 6507  O O    . VAL D 1 19  ? 114.01361 72.25819  109.87525 1.000 129.76241 ? 19  VAL F O    1 
ATOM 6508  C CB   . VAL D 1 19  ? 113.53222 72.97449  112.85228 1.000 129.76241 ? 19  VAL F CB   1 
ATOM 6509  C CG1  . VAL D 1 19  ? 112.69678 74.21671  112.58822 1.000 129.76241 ? 19  VAL F CG1  1 
ATOM 6510  C CG2  . VAL D 1 19  ? 113.52257 72.62735  114.33228 1.000 129.76241 ? 19  VAL F CG2  1 
ATOM 6511  H H    . VAL D 1 19  ? 114.55094 70.75564  112.74980 1.000 129.76241 ? 19  VAL F H    1 
ATOM 6512  H HA   . VAL D 1 19  ? 112.13397 71.56460  112.31291 1.000 129.76241 ? 19  VAL F HA   1 
ATOM 6513  H HB   . VAL D 1 19  ? 114.44188 73.17370  112.60512 1.000 129.76241 ? 19  VAL F HB   1 
ATOM 6514  H HG11 . VAL D 1 19  ? 113.06082 74.94842  113.10861 1.000 129.76241 ? 19  VAL F HG11 1 
ATOM 6515  H HG12 . VAL D 1 19  ? 112.73535 74.43972  111.64590 1.000 129.76241 ? 19  VAL F HG12 1 
ATOM 6516  H HG13 . VAL D 1 19  ? 111.78166 74.04435  112.85450 1.000 129.76241 ? 19  VAL F HG13 1 
ATOM 6517  H HG21 . VAL D 1 19  ? 113.86926 73.38391  114.83004 1.000 129.76241 ? 19  VAL F HG21 1 
ATOM 6518  H HG22 . VAL D 1 19  ? 112.61195 72.43761  114.60722 1.000 129.76241 ? 19  VAL F HG22 1 
ATOM 6519  H HG23 . VAL D 1 19  ? 114.08371 71.85053  114.48125 1.000 129.76241 ? 19  VAL F HG23 1 
ATOM 6520  N N    . ASN D 1 20  ? 111.76411 72.23919  110.00257 1.000 136.54113 ? 20  ASN F N    1 
ATOM 6521  C CA   . ASN D 1 20  ? 111.55317 72.30367  108.56446 1.000 136.54113 ? 20  ASN F CA   1 
ATOM 6522  C C    . ASN D 1 20  ? 110.96870 73.64933  108.16583 1.000 136.54113 ? 20  ASN F C    1 
ATOM 6523  O O    . ASN D 1 20  ? 110.28742 74.30492  108.96001 1.000 136.54113 ? 20  ASN F O    1 
ATOM 6524  C CB   . ASN D 1 20  ? 110.62513 71.17996  108.09948 1.000 136.54113 ? 20  ASN F CB   1 
ATOM 6525  C CG   . ASN D 1 20  ? 110.78127 70.87117  106.62611 1.000 136.54113 ? 20  ASN F CG   1 
ATOM 6526  O OD1  . ASN D 1 20  ? 111.07533 71.75600  105.82224 1.000 136.54113 ? 20  ASN F OD1  1 
ATOM 6527  N ND2  . ASN D 1 20  ? 110.59035 69.60895  106.26313 1.000 136.54113 ? 20  ASN F ND2  1 
ATOM 6528  H H    . ASN D 1 20  ? 111.03898 72.28782  110.46247 1.000 136.54113 ? 20  ASN F H    1 
ATOM 6529  H HA   . ASN D 1 20  ? 112.40342 72.20105  108.11163 1.000 136.54113 ? 20  ASN F HA   1 
ATOM 6530  H HB2  . ASN D 1 20  ? 110.82962 70.37504  108.60039 1.000 136.54113 ? 20  ASN F HB2  1 
ATOM 6531  H HB3  . ASN D 1 20  ? 109.70555 71.44549  108.25693 1.000 136.54113 ? 20  ASN F HB3  1 
ATOM 6532  H HD21 . ASN D 1 20  ? 110.66857 69.38276  105.43735 1.000 136.54113 ? 20  ASN F HD21 1 
ATOM 6533  H HD22 . ASN D 1 20  ? 110.38727 69.01807  106.85404 1.000 136.54113 ? 20  ASN F HD22 1 
ATOM 6534  N N    . VAL D 1 21  ? 111.24275 74.05001  106.92660 1.000 128.54106 ? 21  VAL F N    1 
ATOM 6535  C CA   . VAL D 1 21  ? 110.74472 75.29372  106.35362 1.000 128.54106 ? 21  VAL F CA   1 
ATOM 6536  C C    . VAL D 1 21  ? 110.14072 74.98241  104.99314 1.000 128.54106 ? 21  VAL F C    1 
ATOM 6537  O O    . VAL D 1 21  ? 110.79285 74.35601  104.14851 1.000 128.54106 ? 21  VAL F O    1 
ATOM 6538  C CB   . VAL D 1 21  ? 111.86136 76.34361  106.22268 1.000 128.54106 ? 21  VAL F CB   1 
ATOM 6539  C CG1  . VAL D 1 21  ? 111.34168 77.59035  105.52739 1.000 128.54106 ? 21  VAL F CG1  1 
ATOM 6540  C CG2  . VAL D 1 21  ? 112.42363 76.68260  107.58543 1.000 128.54106 ? 21  VAL F CG2  1 
ATOM 6541  H H    . VAL D 1 21  ? 111.73458 73.60177  106.38213 1.000 128.54106 ? 21  VAL F H    1 
ATOM 6542  H HA   . VAL D 1 21  ? 110.04944 75.65755  106.92310 1.000 128.54106 ? 21  VAL F HA   1 
ATOM 6543  H HB   . VAL D 1 21  ? 112.57868 75.97549  105.68440 1.000 128.54106 ? 21  VAL F HB   1 
ATOM 6544  H HG11 . VAL D 1 21  ? 112.00014 78.29627  105.61771 1.000 128.54106 ? 21  VAL F HG11 1 
ATOM 6545  H HG12 . VAL D 1 21  ? 111.19526 77.39520  104.58898 1.000 128.54106 ? 21  VAL F HG12 1 
ATOM 6546  H HG13 . VAL D 1 21  ? 110.50924 77.85813  105.94557 1.000 128.54106 ? 21  VAL F HG13 1 
ATOM 6547  H HG21 . VAL D 1 21  ? 113.09728 77.37273  107.48496 1.000 128.54106 ? 21  VAL F HG21 1 
ATOM 6548  H HG22 . VAL D 1 21  ? 111.70217 76.99981  108.14989 1.000 128.54106 ? 21  VAL F HG22 1 
ATOM 6549  H HG23 . VAL D 1 21  ? 112.81840 75.88415  107.96866 1.000 128.54106 ? 21  VAL F HG23 1 
ATOM 6550  N N    . PHE D 1 22  ? 108.90327 75.41811  104.78029 1.000 128.12041 ? 22  PHE F N    1 
ATOM 6551  C CA   . PHE D 1 22  ? 108.22449 75.28312  103.49986 1.000 128.12041 ? 22  PHE F CA   1 
ATOM 6552  C C    . PHE D 1 22  ? 107.95454 76.66239  102.92177 1.000 128.12041 ? 22  PHE F C    1 
ATOM 6553  O O    . PHE D 1 22  ? 107.33645 77.50617  103.58113 1.000 128.12041 ? 22  PHE F O    1 
ATOM 6554  C CB   . PHE D 1 22  ? 106.91208 74.50876  103.63781 1.000 128.12041 ? 22  PHE F CB   1 
ATOM 6555  C CG   . PHE D 1 22  ? 106.96268 73.39449  104.64091 1.000 128.12041 ? 22  PHE F CG   1 
ATOM 6556  C CD1  . PHE D 1 22  ? 107.86203 72.35472  104.49042 1.000 128.12041 ? 22  PHE F CD1  1 
ATOM 6557  C CD2  . PHE D 1 22  ? 106.10171 73.37676  105.72473 1.000 128.12041 ? 22  PHE F CD2  1 
ATOM 6558  C CE1  . PHE D 1 22  ? 107.90609 71.32413  105.40626 1.000 128.12041 ? 22  PHE F CE1  1 
ATOM 6559  C CE2  . PHE D 1 22  ? 106.14218 72.34934  106.64407 1.000 128.12041 ? 22  PHE F CE2  1 
ATOM 6560  C CZ   . PHE D 1 22  ? 107.04567 71.32189  106.48540 1.000 128.12041 ? 22  PHE F CZ   1 
ATOM 6561  H H    . PHE D 1 22  ? 108.42491 75.80839  105.37971 1.000 128.12041 ? 22  PHE F H    1 
ATOM 6562  H HA   . PHE D 1 22  ? 108.79645 74.80233  102.88039 1.000 128.12041 ? 22  PHE F HA   1 
ATOM 6563  H HB2  . PHE D 1 22  ? 106.21711 75.12632  103.91558 1.000 128.12041 ? 22  PHE F HB2  1 
ATOM 6564  H HB3  . PHE D 1 22  ? 106.68580 74.12489  102.77800 1.000 128.12041 ? 22  PHE F HB3  1 
ATOM 6565  H HD1  . PHE D 1 22  ? 108.44464 72.35248  103.76550 1.000 128.12041 ? 22  PHE F HD1  1 
ATOM 6566  H HD2  . PHE D 1 22  ? 105.49012 74.06579  105.83770 1.000 128.12041 ? 22  PHE F HD2  1 
ATOM 6567  H HE1  . PHE D 1 22  ? 108.51745 70.63238  105.29726 1.000 128.12041 ? 22  PHE F HE1  1 
ATOM 6568  H HE2  . PHE D 1 22  ? 105.56013 72.35035  107.36942 1.000 128.12041 ? 22  PHE F HE2  1 
ATOM 6569  H HZ   . PHE D 1 22  ? 107.07466 70.62825  107.10382 1.000 128.12041 ? 22  PHE F HZ   1 
ATOM 6570  N N    . GLY D 1 23  ? 108.41821 76.88873  101.69594 1.000 128.91267 ? 23  GLY F N    1 
ATOM 6571  C CA   . GLY D 1 23  ? 108.11082 78.12575  101.00272 1.000 128.91267 ? 23  GLY F CA   1 
ATOM 6572  C C    . GLY D 1 23  ? 106.91107 77.95202  100.08454 1.000 128.91267 ? 23  GLY F C    1 
ATOM 6573  O O    . GLY D 1 23  ? 106.86304 77.04924  99.24965  1.000 128.91267 ? 23  GLY F O    1 
ATOM 6574  H H    . GLY D 1 23  ? 108.91070 76.34282  101.25042 1.000 128.91267 ? 23  GLY F H    1 
ATOM 6575  H HA2  . GLY D 1 23  ? 107.91169 78.82254  101.64683 1.000 128.91267 ? 23  GLY F HA2  1 
ATOM 6576  H HA3  . GLY D 1 23  ? 108.87327 78.40155  100.47115 1.000 128.91267 ? 23  GLY F HA3  1 
ATOM 6577  N N    . MET D 1 24  ? 105.93070 78.83305  100.25349 1.000 135.77835 ? 24  MET F N    1 
ATOM 6578  C CA   . MET D 1 24  ? 104.70172 78.80297  99.47260  1.000 135.77835 ? 24  MET F CA   1 
ATOM 6579  C C    . MET D 1 24  ? 104.85401 79.68143  98.23944  1.000 135.77835 ? 24  MET F C    1 
ATOM 6580  O O    . MET D 1 24  ? 105.35468 80.80748  98.32976  1.000 135.77835 ? 24  MET F O    1 
ATOM 6581  C CB   . MET D 1 24  ? 103.51001 79.27473  100.30624 1.000 135.77835 ? 24  MET F CB   1 
ATOM 6582  C CG   . MET D 1 24  ? 103.14044 78.33806  101.44044 1.000 135.77835 ? 24  MET F CG   1 
ATOM 6583  S SD   . MET D 1 24  ? 101.73695 78.94033  102.39796 1.000 135.77835 ? 24  MET F SD   1 
ATOM 6584  C CE   . MET D 1 24  ? 101.63239 77.68812  103.67234 1.000 135.77835 ? 24  MET F CE   1 
ATOM 6585  H H    . MET D 1 24  ? 105.95596 79.47010  100.83022 1.000 135.77835 ? 24  MET F H    1 
ATOM 6586  H HA   . MET D 1 24  ? 104.52717 77.89101  99.19242  1.000 135.77835 ? 24  MET F HA   1 
ATOM 6587  H HB2  . MET D 1 24  ? 103.72289 80.13857  100.69247 1.000 135.77835 ? 24  MET F HB2  1 
ATOM 6588  H HB3  . MET D 1 24  ? 102.73780 79.35693  99.72548  1.000 135.77835 ? 24  MET F HB3  1 
ATOM 6589  H HG2  . MET D 1 24  ? 102.90523 77.47209  101.07203 1.000 135.77835 ? 24  MET F HG2  1 
ATOM 6590  H HG3  . MET D 1 24  ? 103.89903 78.25039  102.03820 1.000 135.77835 ? 24  MET F HG3  1 
ATOM 6591  H HE1  . MET D 1 24  ? 101.02986 77.99621  104.36679 1.000 135.77835 ? 24  MET F HE1  1 
ATOM 6592  H HE2  . MET D 1 24  ? 101.29474 76.86732  103.28113 1.000 135.77835 ? 24  MET F HE2  1 
ATOM 6593  H HE3  . MET D 1 24  ? 102.51589 77.54120  104.04273 1.000 135.77835 ? 24  MET F HE3  1 
ATOM 6594  N N    . THR D 1 25  ? 104.42684 79.16029  97.09250  1.000 138.92152 ? 25  THR F N    1 
ATOM 6595  C CA   . THR D 1 25  ? 104.45903 79.93088  95.85723  1.000 138.92152 ? 25  THR F CA   1 
ATOM 6596  C C    . THR D 1 25  ? 103.54423 81.14292  95.97452  1.000 138.92152 ? 25  THR F C    1 
ATOM 6597  O O    . THR D 1 25  ? 102.40211 81.02862  96.42999  1.000 138.92152 ? 25  THR F O    1 
ATOM 6598  C CB   . THR D 1 25  ? 104.03095 79.05354  94.68136  1.000 138.92152 ? 25  THR F CB   1 
ATOM 6599  O OG1  . THR D 1 25  ? 102.80088 78.39010  94.99955  1.000 138.92152 ? 25  THR F OG1  1 
ATOM 6600  C CG2  . THR D 1 25  ? 105.09774 78.01299  94.37151  1.000 138.92152 ? 25  THR F CG2  1 
ATOM 6601  H H    . THR D 1 25  ? 104.11249 78.36458  97.00524  1.000 138.92152 ? 25  THR F H    1 
ATOM 6602  H HA   . THR D 1 25  ? 105.36299 80.24291  95.69476  1.000 138.92152 ? 25  THR F HA   1 
ATOM 6603  H HB   . THR D 1 25  ? 103.90473 79.60681  93.89504  1.000 138.92152 ? 25  THR F HB   1 
ATOM 6604  H HG1  . THR D 1 25  ? 102.21749 78.95423  95.21602  1.000 138.92152 ? 25  THR F HG1  1 
ATOM 6605  H HG21 . THR D 1 25  ? 104.81371 77.46010  93.62683  1.000 138.92152 ? 25  THR F HG21 1 
ATOM 6606  H HG22 . THR D 1 25  ? 105.93141 78.45076  94.13908  1.000 138.92152 ? 25  THR F HG22 1 
ATOM 6607  H HG23 . THR D 1 25  ? 105.24320 77.44711  95.14575  1.000 138.92152 ? 25  THR F HG23 1 
ATOM 6608  N N    . ARG D 1 26  ? 104.04642 82.30466  95.56259  1.000 143.19728 ? 26  ARG F N    1 
ATOM 6609  C CA   . ARG D 1 26  ? 103.25515 83.52680  95.62924  1.000 143.19728 ? 26  ARG F CA   1 
ATOM 6610  C C    . ARG D 1 26  ? 102.10411 83.45803  94.63347  1.000 143.19728 ? 26  ARG F C    1 
ATOM 6611  O O    . ARG D 1 26  ? 102.29803 83.11895  93.46257  1.000 143.19728 ? 26  ARG F O    1 
ATOM 6612  C CB   . ARG D 1 26  ? 104.13652 84.74279  95.34584  1.000 143.19728 ? 26  ARG F CB   1 
ATOM 6613  C CG   . ARG D 1 26  ? 103.40381 86.07705  95.42080  1.000 143.19728 ? 26  ARG F CG   1 
ATOM 6614  C CD   . ARG D 1 26  ? 104.33095 87.24057  95.10168  1.000 143.19728 ? 26  ARG F CD   1 
ATOM 6615  N NE   . ARG D 1 26  ? 105.36617 87.41537  96.11611  1.000 143.19728 ? 26  ARG F NE   1 
ATOM 6616  C CZ   . ARG D 1 26  ? 105.35727 88.34775  97.06109  1.000 143.19728 ? 26  ARG F CZ   1 
ATOM 6617  N NH1  . ARG D 1 26  ? 104.37483 89.22930  97.16100  1.000 143.19728 ? 26  ARG F NH1  1 
ATOM 6618  N NH2  . ARG D 1 26  ? 106.36254 88.39852  97.92989  1.000 143.19728 ? 26  ARG F NH2  1 
ATOM 6619  H H    . ARG D 1 26  ? 104.83819 82.41082  95.24372  1.000 143.19728 ? 26  ARG F H    1 
ATOM 6620  H HA   . ARG D 1 26  ? 102.88338 83.61992  96.52014  1.000 143.19728 ? 26  ARG F HA   1 
ATOM 6621  H HB2  . ARG D 1 26  ? 104.85586 84.76375  95.99647  1.000 143.19728 ? 26  ARG F HB2  1 
ATOM 6622  H HB3  . ARG D 1 26  ? 104.50596 84.65811  94.45295  1.000 143.19728 ? 26  ARG F HB3  1 
ATOM 6623  H HG2  . ARG D 1 26  ? 102.67974 86.08437  94.77571  1.000 143.19728 ? 26  ARG F HG2  1 
ATOM 6624  H HG3  . ARG D 1 26  ? 103.05521 86.20193  96.31702  1.000 143.19728 ? 26  ARG F HG3  1 
ATOM 6625  H HD2  . ARG D 1 26  ? 104.76973 87.06537  94.25509  1.000 143.19728 ? 26  ARG F HD2  1 
ATOM 6626  H HD3  . ARG D 1 26  ? 103.80988 88.05416  95.03436  1.000 143.19728 ? 26  ARG F HD3  1 
ATOM 6627  H HE   . ARG D 1 26  ? 106.04168 86.88360  96.09042  1.000 143.19728 ? 26  ARG F HE   1 
ATOM 6628  H HH11 . ARG D 1 26  ? 103.71619 89.21442  96.61039  1.000 143.19728 ? 26  ARG F HH11 1 
ATOM 6629  H HH12 . ARG D 1 26  ? 104.39718 89.82240  97.78356  1.000 143.19728 ? 26  ARG F HH12 1 
ATOM 6630  H HH21 . ARG D 1 26  ? 107.00517 87.83166  97.87583  1.000 143.19728 ? 26  ARG F HH21 1 
ATOM 6631  H HH22 . ARG D 1 26  ? 106.36847 88.99806  98.54617  1.000 143.19728 ? 26  ARG F HH22 1 
ATOM 6632  N N    . GLY D 1 27  ? 100.90755 83.77980  95.10236  1.000 148.63148 ? 27  GLY F N    1 
ATOM 6633  C CA   . GLY D 1 27  ? 99.72914  83.77558  94.25882  1.000 148.63148 ? 27  GLY F CA   1 
ATOM 6634  C C    . GLY D 1 27  ? 98.67990  82.83106  94.80852  1.000 148.63148 ? 27  GLY F C    1 
ATOM 6635  O O    . GLY D 1 27  ? 98.87687  82.17328  95.82873  1.000 148.63148 ? 27  GLY F O    1 
ATOM 6636  H H    . GLY D 1 27  ? 100.75204 84.00672  95.91711  1.000 148.63148 ? 27  GLY F H    1 
ATOM 6637  H HA2  . GLY D 1 27  ? 99.35314  84.66828  94.21903  1.000 148.63148 ? 27  GLY F HA2  1 
ATOM 6638  H HA3  . GLY D 1 27  ? 99.96103  83.49411  93.36039  1.000 148.63148 ? 27  GLY F HA3  1 
ATOM 6639  N N    . THR D 1 28  ? 97.54681  82.77914  94.10405  1.000 154.49734 ? 28  THR F N    1 
ATOM 6640  C CA   . THR D 1 28  ? 96.46838  81.88440  94.51056  1.000 154.49734 ? 28  THR F CA   1 
ATOM 6641  C C    . THR D 1 28  ? 96.91087  80.42814  94.45307  1.000 154.49734 ? 28  THR F C    1 
ATOM 6642  O O    . THR D 1 28  ? 96.59592  79.64189  95.35407  1.000 154.49734 ? 28  THR F O    1 
ATOM 6643  C CB   . THR D 1 28  ? 95.24069  82.10039  93.62487  1.000 154.49734 ? 28  THR F CB   1 
ATOM 6644  O OG1  . THR D 1 28  ? 95.63278  82.09286  92.24647  1.000 154.49734 ? 28  THR F OG1  1 
ATOM 6645  C CG2  . THR D 1 28  ? 94.57278  83.42753  93.95094  1.000 154.49734 ? 28  THR F CG2  1 
ATOM 6646  H H    . THR D 1 28  ? 97.38187  83.24438  93.40007  1.000 154.49734 ? 28  THR F H    1 
ATOM 6647  H HA   . THR D 1 28  ? 96.21836  82.08661  95.42573  1.000 154.49734 ? 28  THR F HA   1 
ATOM 6648  H HB   . THR D 1 28  ? 94.60054  81.38881  93.78227  1.000 154.49734 ? 28  THR F HB   1 
ATOM 6649  H HG1  . THR D 1 28  ? 95.94630  81.34102  92.04159  1.000 154.49734 ? 28  THR F HG1  1 
ATOM 6650  H HG21 . THR D 1 28  ? 93.74012  83.50918  93.46014  1.000 154.49734 ? 28  THR F HG21 1 
ATOM 6651  H HG22 . THR D 1 28  ? 94.38538  83.47928  94.90112  1.000 154.49734 ? 28  THR F HG22 1 
ATOM 6652  H HG23 . THR D 1 28  ? 95.15732  84.16111  93.70473  1.000 154.49734 ? 28  THR F HG23 1 
ATOM 6653  N N    . ASP D 1 29  ? 97.63945  80.05043  93.40504  1.000 154.13803 ? 29  ASP F N    1 
ATOM 6654  C CA   . ASP D 1 29  ? 98.17492  78.69853  93.27425  1.000 154.13803 ? 29  ASP F CA   1 
ATOM 6655  C C    . ASP D 1 29  ? 99.26292  78.51711  94.32315  1.000 154.13803 ? 29  ASP F C    1 
ATOM 6656  O O    . ASP D 1 29  ? 100.36083 79.06558  94.20020  1.000 154.13803 ? 29  ASP F O    1 
ATOM 6657  C CB   . ASP D 1 29  ? 98.71803  78.46603  91.86873  1.000 154.13803 ? 29  ASP F CB   1 
ATOM 6658  C CG   . ASP D 1 29  ? 97.62576  78.44886  90.81685  1.000 154.13803 ? 29  ASP F CG   1 
ATOM 6659  O OD1  . ASP D 1 29  ? 96.48281  78.07023  91.14913  1.000 154.13803 ? 29  ASP F OD1  1 
ATOM 6660  O OD2  . ASP D 1 29  ? 97.91009  78.81472  89.65703  1.000 154.13803 ? 29  ASP F OD2  1 
ATOM 6661  H H    . ASP D 1 29  ? 97.84088  80.56736  92.74784  1.000 154.13803 ? 29  ASP F H    1 
ATOM 6662  H HA   . ASP D 1 29  ? 97.47195  78.05257  93.44494  1.000 154.13803 ? 29  ASP F HA   1 
ATOM 6663  H HB2  . ASP D 1 29  ? 99.33717  79.17910  91.64726  1.000 154.13803 ? 29  ASP F HB2  1 
ATOM 6664  H HB3  . ASP D 1 29  ? 99.17409  77.61032  91.84306  1.000 154.13803 ? 29  ASP F HB3  1 
ATOM 6665  N N    . THR D 1 30  ? 98.95808  77.74333  95.36177  1.000 138.50975 ? 30  THR F N    1 
ATOM 6666  C CA   . THR D 1 30  ? 99.83496  77.58793  96.51582  1.000 138.50975 ? 30  THR F CA   1 
ATOM 6667  C C    . THR D 1 30  ? 100.32161 76.14811  96.59259  1.000 138.50975 ? 30  THR F C    1 
ATOM 6668  O O    . THR D 1 30  ? 99.51427  75.21311  96.60162  1.000 138.50975 ? 30  THR F O    1 
ATOM 6669  C CB   . THR D 1 30  ? 99.11286  77.97491  97.80806  1.000 138.50975 ? 30  THR F CB   1 
ATOM 6670  O OG1  . THR D 1 30  ? 98.62298  79.31783  97.70410  1.000 138.50975 ? 30  THR F OG1  1 
ATOM 6671  C CG2  . THR D 1 30  ? 100.05724 77.87296  98.99756  1.000 138.50975 ? 30  THR F CG2  1 
ATOM 6672  H H    . THR D 1 30  ? 98.23186  77.28665  95.42040  1.000 138.50975 ? 30  THR F H    1 
ATOM 6673  H HA   . THR D 1 30  ? 100.60828 78.16436  96.41569  1.000 138.50975 ? 30  THR F HA   1 
ATOM 6674  H HB   . THR D 1 30  ? 98.36857  77.37034  97.95457  1.000 138.50975 ? 30  THR F HB   1 
ATOM 6675  H HG1  . THR D 1 30  ? 98.03851  79.36484  97.10247  1.000 138.50975 ? 30  THR F HG1  1 
ATOM 6676  H HG21 . THR D 1 30  ? 99.63886  78.25474  99.78477  1.000 138.50975 ? 30  THR F HG21 1 
ATOM 6677  H HG22 . THR D 1 30  ? 100.27226 76.94390  99.17497  1.000 138.50975 ? 30  THR F HG22 1 
ATOM 6678  H HG23 . THR D 1 30  ? 100.87715 78.35664  98.81085  1.000 138.50975 ? 30  THR F HG23 1 
ATOM 6679  N N    . ARG D 1 31  ? 101.63895 75.97764  96.64590  1.000 136.18426 ? 31  ARG F N    1 
ATOM 6680  C CA   . ARG D 1 31  ? 102.24686 74.68593  96.93011  1.000 136.18426 ? 31  ARG F CA   1 
ATOM 6681  C C    . ARG D 1 31  ? 103.65312 74.93704  97.45377  1.000 136.18426 ? 31  ARG F C    1 
ATOM 6682  O O    . ARG D 1 31  ? 104.19832 76.03610  97.32642  1.000 136.18426 ? 31  ARG F O    1 
ATOM 6683  C CB   . ARG D 1 31  ? 102.25863 73.77681  95.69705  1.000 136.18426 ? 31  ARG F CB   1 
ATOM 6684  C CG   . ARG D 1 31  ? 102.48592 74.49379  94.38197  1.000 136.18426 ? 31  ARG F CG   1 
ATOM 6685  C CD   . ARG D 1 31  ? 102.77829 73.49853  93.27213  1.000 136.18426 ? 31  ARG F CD   1 
ATOM 6686  N NE   . ARG D 1 31  ? 102.38918 74.00194  91.96064  1.000 136.18426 ? 31  ARG F NE   1 
ATOM 6687  C CZ   . ARG D 1 31  ? 103.04223 74.94427  91.29453  1.000 136.18426 ? 31  ARG F CZ   1 
ATOM 6688  N NH1  . ARG D 1 31  ? 104.12170 75.52354  91.79452  1.000 136.18426 ? 31  ARG F NH1  1 
ATOM 6689  N NH2  . ARG D 1 31  ? 102.60059 75.31561  90.09640  1.000 136.18426 ? 31  ARG F NH2  1 
ATOM 6690  H H    . ARG D 1 31  ? 102.21043 76.60736  96.51756  1.000 136.18426 ? 31  ARG F H    1 
ATOM 6691  H HA   . ARG D 1 31  ? 101.73993 74.24199  97.62762  1.000 136.18426 ? 31  ARG F HA   1 
ATOM 6692  H HB2  . ARG D 1 31  ? 102.96774 73.12336  95.80147  1.000 136.18426 ? 31  ARG F HB2  1 
ATOM 6693  H HB3  . ARG D 1 31  ? 101.40364 73.32270  95.63932  1.000 136.18426 ? 31  ARG F HB3  1 
ATOM 6694  H HG2  . ARG D 1 31  ? 101.68837 74.99190  94.14437  1.000 136.18426 ? 31  ARG F HG2  1 
ATOM 6695  H HG3  . ARG D 1 31  ? 103.24544 75.09088  94.46711  1.000 136.18426 ? 31  ARG F HG3  1 
ATOM 6696  H HD2  . ARG D 1 31  ? 103.72991 73.31261  93.25485  1.000 136.18426 ? 31  ARG F HD2  1 
ATOM 6697  H HD3  . ARG D 1 31  ? 102.28258 72.68196  93.44070  1.000 136.18426 ? 31  ARG F HD3  1 
ATOM 6698  H HE   . ARG D 1 31  ? 101.72278 73.62447  91.56966  1.000 136.18426 ? 31  ARG F HE   1 
ATOM 6699  H HH11 . ARG D 1 31  ? 104.41693 75.29230  92.56827  1.000 136.18426 ? 31  ARG F HH11 1 
ATOM 6700  H HH12 . ARG D 1 31  ? 104.52869 76.13305  91.34473  1.000 136.18426 ? 31  ARG F HH12 1 
ATOM 6701  H HH21 . ARG D 1 31  ? 101.89991 74.94493  89.76300  1.000 136.18426 ? 31  ARG F HH21 1 
ATOM 6702  H HH22 . ARG D 1 31  ? 103.01554 75.92602  89.65533  1.000 136.18426 ? 31  ARG F HH22 1 
ATOM 6703  N N    . PHE D 1 32  ? 104.23443 73.90138  98.04975  1.000 131.61304 ? 32  PHE F N    1 
ATOM 6704  C CA   . PHE D 1 32  ? 105.50864 74.00810  98.74933  1.000 131.61304 ? 32  PHE F CA   1 
ATOM 6705  C C    . PHE D 1 32  ? 106.63567 73.64465  97.79127  1.000 131.61304 ? 32  PHE F C    1 
ATOM 6706  O O    . PHE D 1 32  ? 106.60921 72.57923  97.16624  1.000 131.61304 ? 32  PHE F O    1 
ATOM 6707  C CB   . PHE D 1 32  ? 105.51507 73.10378  99.97780  1.000 131.61304 ? 32  PHE F CB   1 
ATOM 6708  C CG   . PHE D 1 32  ? 104.23079 73.13910  100.75028 1.000 131.61304 ? 32  PHE F CG   1 
ATOM 6709  C CD1  . PHE D 1 32  ? 103.91308 74.22975  101.54104 1.000 131.61304 ? 32  PHE F CD1  1 
ATOM 6710  C CD2  . PHE D 1 32  ? 103.33545 72.08669  100.67677 1.000 131.61304 ? 32  PHE F CD2  1 
ATOM 6711  C CE1  . PHE D 1 32  ? 102.72874 74.26721  102.24895 1.000 131.61304 ? 32  PHE F CE1  1 
ATOM 6712  C CE2  . PHE D 1 32  ? 102.14982 72.11776  101.38294 1.000 131.61304 ? 32  PHE F CE2  1 
ATOM 6713  C CZ   . PHE D 1 32  ? 101.84596 73.20966  102.17003 1.000 131.61304 ? 32  PHE F CZ   1 
ATOM 6714  H H    . PHE D 1 32  ? 103.90193 73.10840  98.06246  1.000 131.61304 ? 32  PHE F H    1 
ATOM 6715  H HA   . PHE D 1 32  ? 105.63846 74.92272  99.04372  1.000 131.61304 ? 32  PHE F HA   1 
ATOM 6716  H HB2  . PHE D 1 32  ? 105.66560 72.18938  99.69168  1.000 131.61304 ? 32  PHE F HB2  1 
ATOM 6717  H HB3  . PHE D 1 32  ? 106.22851 73.38605  100.57071 1.000 131.61304 ? 32  PHE F HB3  1 
ATOM 6718  H HD1  . PHE D 1 32  ? 104.50497 74.94485  101.59645 1.000 131.61304 ? 32  PHE F HD1  1 
ATOM 6719  H HD2  . PHE D 1 32  ? 103.53679 71.34908  100.14732 1.000 131.61304 ? 32  PHE F HD2  1 
ATOM 6720  H HE1  . PHE D 1 32  ? 102.52644 75.00422  102.77839 1.000 131.61304 ? 32  PHE F HE1  1 
ATOM 6721  H HE2  . PHE D 1 32  ? 101.55658 71.40378  101.32772 1.000 131.61304 ? 32  PHE F HE2  1 
ATOM 6722  H HZ   . PHE D 1 32  ? 101.04787 73.23258  102.64634 1.000 131.61304 ? 32  PHE F HZ   1 
ATOM 6723  N N    . HIS D 1 33  ? 107.62460 74.53243  97.68160  1.000 143.18672 ? 33  HIS F N    1 
ATOM 6724  C CA   . HIS D 1 33  ? 108.73951 74.32739  96.76761  1.000 143.18672 ? 33  HIS F CA   1 
ATOM 6725  C C    . HIS D 1 33  ? 110.01181 73.88156  97.47309  1.000 143.18672 ? 33  HIS F C    1 
ATOM 6726  O O    . HIS D 1 33  ? 110.97070 73.48973  96.79885  1.000 143.18672 ? 33  HIS F O    1 
ATOM 6727  C CB   . HIS D 1 33  ? 109.02275 75.61613  95.98990  1.000 143.18672 ? 33  HIS F CB   1 
ATOM 6728  C CG   . HIS D 1 33  ? 109.58797 76.71891  96.83135  1.000 143.18672 ? 33  HIS F CG   1 
ATOM 6729  N ND1  . HIS D 1 33  ? 110.90259 76.74087  97.24542  1.000 143.18672 ? 33  HIS F ND1  1 
ATOM 6730  C CD2  . HIS D 1 33  ? 109.01682 77.83839  97.33567  1.000 143.18672 ? 33  HIS F CD2  1 
ATOM 6731  C CE1  . HIS D 1 33  ? 111.11677 77.82547  97.96850  1.000 143.18672 ? 33  HIS F CE1  1 
ATOM 6732  N NE2  . HIS D 1 33  ? 109.98852 78.50853  98.03867  1.000 143.18672 ? 33  HIS F NE2  1 
ATOM 6733  H H    . HIS D 1 33  ? 107.67065 75.26364  98.13133  1.000 143.18672 ? 33  HIS F H    1 
ATOM 6734  H HA   . HIS D 1 33  ? 108.49908 73.64044  96.12711  1.000 143.18672 ? 33  HIS F HA   1 
ATOM 6735  H HB2  . HIS D 1 33  ? 109.66215 75.42247  95.28708  1.000 143.18672 ? 33  HIS F HB2  1 
ATOM 6736  H HB3  . HIS D 1 33  ? 108.19298 75.93487  95.60146  1.000 143.18672 ? 33  HIS F HB3  1 
ATOM 6737  H HD2  . HIS D 1 33  ? 108.13224 78.10413  97.22731  1.000 143.18672 ? 33  HIS F HD2  1 
ATOM 6738  H HE1  . HIS D 1 33  ? 111.92444 78.06691  98.36124  1.000 143.18672 ? 33  HIS F HE1  1 
ATOM 6739  H HE2  . HIS D 1 33  ? 109.87982 79.25233  98.45666  1.000 143.18672 ? 33  HIS F HE2  1 
ATOM 6740  N N    . HIS D 1 34  ? 110.04658 73.93096  98.80262  1.000 126.96704 ? 34  HIS F N    1 
ATOM 6741  C CA   . HIS D 1 34  ? 111.24768 73.59444  99.55008  1.000 126.96704 ? 34  HIS F CA   1 
ATOM 6742  C C    . HIS D 1 34  ? 110.85793 72.92051  100.85584 1.000 126.96704 ? 34  HIS F C    1 
ATOM 6743  O O    . HIS D 1 34  ? 109.77340 73.14553  101.39855 1.000 126.96704 ? 34  HIS F O    1 
ATOM 6744  C CB   . HIS D 1 34  ? 112.10178 74.83883  99.82854  1.000 126.96704 ? 34  HIS F CB   1 
ATOM 6745  C CG   . HIS D 1 34  ? 113.33291 74.55974  100.63279 1.000 126.96704 ? 34  HIS F CG   1 
ATOM 6746  N ND1  . HIS D 1 34  ? 114.21793 73.55255  100.31404 1.000 126.96704 ? 34  HIS F ND1  1 
ATOM 6747  C CD2  . HIS D 1 34  ? 113.82826 75.15841  101.74148 1.000 126.96704 ? 34  HIS F CD2  1 
ATOM 6748  C CE1  . HIS D 1 34  ? 115.20362 73.54092  101.19335 1.000 126.96704 ? 34  HIS F CE1  1 
ATOM 6749  N NE2  . HIS D 1 34  ? 114.99188 74.50633  102.06908 1.000 126.96704 ? 34  HIS F NE2  1 
ATOM 6750  H H    . HIS D 1 34  ? 109.38071 74.15771  99.29707  1.000 126.96704 ? 34  HIS F H    1 
ATOM 6751  H HA   . HIS D 1 34  ? 111.78183 72.96896  99.03661  1.000 126.96704 ? 34  HIS F HA   1 
ATOM 6752  H HB2  . HIS D 1 34  ? 112.38067 75.22293  98.98303  1.000 126.96704 ? 34  HIS F HB2  1 
ATOM 6753  H HB3  . HIS D 1 34  ? 111.56690 75.48040  100.32106 1.000 126.96704 ? 34  HIS F HB3  1 
ATOM 6754  H HD2  . HIS D 1 34  ? 113.45140 75.87642  102.19585 1.000 126.96704 ? 34  HIS F HD2  1 
ATOM 6755  H HE1  . HIS D 1 34  ? 115.92510 72.95476  101.19551 1.000 126.96704 ? 34  HIS F HE1  1 
ATOM 6756  H HE2  . HIS D 1 34  ? 115.49997 74.69471  102.73629 1.000 126.96704 ? 34  HIS F HE2  1 
ATOM 6757  N N    . SER D 1 35  ? 111.76483 72.08111  101.35143 1.000 130.95802 ? 35  SER F N    1 
ATOM 6758  C CA   . SER D 1 35  ? 111.58187 71.41498  102.63788 1.000 130.95802 ? 35  SER F CA   1 
ATOM 6759  C C    . SER D 1 35  ? 112.93903 71.39722  103.32991 1.000 130.95802 ? 35  SER F C    1 
ATOM 6760  O O    . SER D 1 35  ? 113.71015 70.44766  103.16357 1.000 130.95802 ? 35  SER F O    1 
ATOM 6761  C CB   . SER D 1 35  ? 111.03065 70.00680  102.45606 1.000 130.95802 ? 35  SER F CB   1 
ATOM 6762  O OG   . SER D 1 35  ? 111.96860 69.17744  101.79343 1.000 130.95802 ? 35  SER F OG   1 
ATOM 6763  H H    . SER D 1 35  ? 112.50141 71.87904  100.95704 1.000 130.95802 ? 35  SER F H    1 
ATOM 6764  H HA   . SER D 1 35  ? 110.96204 71.92359  103.18350 1.000 130.95802 ? 35  SER F HA   1 
ATOM 6765  H HB2  . SER D 1 35  ? 110.83571 69.63014  103.32794 1.000 130.95802 ? 35  SER F HB2  1 
ATOM 6766  H HB3  . SER D 1 35  ? 110.22037 70.05349  101.92542 1.000 130.95802 ? 35  SER F HB3  1 
ATOM 6767  H HG   . SER D 1 35  ? 111.64704 68.40935  101.68543 1.000 130.95802 ? 35  SER F HG   1 
ATOM 6768  N N    . GLU D 1 36  ? 113.22275 72.44320  104.09884 1.000 124.74373 ? 36  GLU F N    1 
ATOM 6769  C CA   . GLU D 1 36  ? 114.50933 72.56258  104.76160 1.000 124.74373 ? 36  GLU F CA   1 
ATOM 6770  C C    . GLU D 1 36  ? 114.59862 71.58478  105.93033 1.000 124.74373 ? 36  GLU F C    1 
ATOM 6771  O O    . GLU D 1 36  ? 113.59514 71.04795  106.40537 1.000 124.74373 ? 36  GLU F O    1 
ATOM 6772  C CB   . GLU D 1 36  ? 114.71911 73.99320  105.26062 1.000 124.74373 ? 36  GLU F CB   1 
ATOM 6773  C CG   . GLU D 1 36  ? 116.11128 74.27940  105.79885 1.000 124.74373 ? 36  GLU F CG   1 
ATOM 6774  C CD   . GLU D 1 36  ? 117.20830 73.84459  104.84883 1.000 124.74373 ? 36  GLU F CD   1 
ATOM 6775  O OE1  . GLU D 1 36  ? 117.13211 74.19689  103.65313 1.000 124.74373 ? 36  GLU F OE1  1 
ATOM 6776  O OE2  . GLU D 1 36  ? 118.14414 73.14985  105.29663 1.000 124.74373 ? 36  GLU F OE2  1 
ATOM 6777  H H    . GLU D 1 36  ? 112.68654 73.09853  104.24874 1.000 124.74373 ? 36  GLU F H    1 
ATOM 6778  H HA   . GLU D 1 36  ? 115.20953 72.34654  104.12765 1.000 124.74373 ? 36  GLU F HA   1 
ATOM 6779  H HB2  . GLU D 1 36  ? 114.54831 74.60940  104.53365 1.000 124.74373 ? 36  GLU F HB2  1 
ATOM 6780  H HB3  . GLU D 1 36  ? 114.09021 74.15962  105.98004 1.000 124.74373 ? 36  GLU F HB3  1 
ATOM 6781  H HG2  . GLU D 1 36  ? 116.20445 75.23276  105.94835 1.000 124.74373 ? 36  GLU F HG2  1 
ATOM 6782  H HG3  . GLU D 1 36  ? 116.22987 73.79947  106.63118 1.000 124.74373 ? 36  GLU F HG3  1 
ATOM 6783  N N    . LYS D 1 37  ? 115.82656 71.34919  106.38801 1.000 113.94578 ? 37  LYS F N    1 
ATOM 6784  C CA   . LYS D 1 37  ? 116.08572 70.54557  107.58130 1.000 113.94578 ? 37  LYS F CA   1 
ATOM 6785  C C    . LYS D 1 37  ? 117.10617 71.29938  108.42824 1.000 113.94578 ? 37  LYS F C    1 
ATOM 6786  O O    . LYS D 1 37  ? 118.20747 71.60743  107.96309 1.000 113.94578 ? 37  LYS F O    1 
ATOM 6787  C CB   . LYS D 1 37  ? 116.57237 69.14433  107.21896 1.000 113.94578 ? 37  LYS F CB   1 
ATOM 6788  C CG   . LYS D 1 37  ? 117.95792 69.08208  106.59462 1.000 113.94578 ? 37  LYS F CG   1 
ATOM 6789  C CD   . LYS D 1 37  ? 118.35258 67.64645  106.29178 1.000 113.94578 ? 37  LYS F CD   1 
ATOM 6790  C CE   . LYS D 1 37  ? 119.73401 67.56455  105.66757 1.000 113.94578 ? 37  LYS F CE   1 
ATOM 6791  N NZ   . LYS D 1 37  ? 120.79184 68.00783  106.61295 1.000 113.94578 ? 37  LYS F NZ   1 
ATOM 6792  H H    . LYS D 1 37  ? 116.54102 71.65098  106.01795 1.000 113.94578 ? 37  LYS F H    1 
ATOM 6793  H HA   . LYS D 1 37  ? 115.26787 70.46062  108.09512 1.000 113.94578 ? 37  LYS F HA   1 
ATOM 6794  H HB2  . LYS D 1 37  ? 116.59313 68.60930  108.02745 1.000 113.94578 ? 37  LYS F HB2  1 
ATOM 6795  H HB3  . LYS D 1 37  ? 115.94776 68.75517  106.58702 1.000 113.94578 ? 37  LYS F HB3  1 
ATOM 6796  H HG2  . LYS D 1 37  ? 117.96126 69.58451  105.76512 1.000 113.94578 ? 37  LYS F HG2  1 
ATOM 6797  H HG3  . LYS D 1 37  ? 118.61048 69.44311  107.21272 1.000 113.94578 ? 37  LYS F HG3  1 
ATOM 6798  H HD2  . LYS D 1 37  ? 118.36380 67.13848  107.11814 1.000 113.94578 ? 37  LYS F HD2  1 
ATOM 6799  H HD3  . LYS D 1 37  ? 117.71467 67.26212  105.67022 1.000 113.94578 ? 37  LYS F HD3  1 
ATOM 6800  H HE2  . LYS D 1 37  ? 119.91660 66.64463  105.41938 1.000 113.94578 ? 37  LYS F HE2  1 
ATOM 6801  H HE3  . LYS D 1 37  ? 119.76741 68.13619  104.88486 1.000 113.94578 ? 37  LYS F HE3  1 
ATOM 6802  H HZ1  . LYS D 1 37  ? 121.59229 67.92769  106.23281 1.000 113.94578 ? 37  LYS F HZ1  1 
ATOM 6803  H HZ2  . LYS D 1 37  ? 120.66088 68.85905  106.83678 1.000 113.94578 ? 37  LYS F HZ2  1 
ATOM 6804  H HZ3  . LYS D 1 37  ? 120.76870 67.50788  107.34875 1.000 113.94578 ? 37  LYS F HZ3  1 
ATOM 6805  N N    . LEU D 1 38  ? 116.72615 71.60877  109.66296 1.000 125.38997 ? 38  LEU F N    1 
ATOM 6806  C CA   . LEU D 1 38  ? 117.58594 72.35072  110.57001 1.000 125.38997 ? 38  LEU F CA   1 
ATOM 6807  C C    . LEU D 1 38  ? 117.95413 71.49846  111.77822 1.000 125.38997 ? 38  LEU F C    1 
ATOM 6808  O O    . LEU D 1 38  ? 117.08990 70.93507  112.45610 1.000 125.38997 ? 38  LEU F O    1 
ATOM 6809  C CB   . LEU D 1 38  ? 116.88880 73.63360  111.02663 1.000 125.38997 ? 38  LEU F CB   1 
ATOM 6810  C CG   . LEU D 1 38  ? 116.27685 74.51503  109.93810 1.000 125.38997 ? 38  LEU F CG   1 
ATOM 6811  C CD1  . LEU D 1 38  ? 115.79400 75.83226  110.52017 1.000 125.38997 ? 38  LEU F CD1  1 
ATOM 6812  C CD2  . LEU D 1 38  ? 117.30650 74.77723  108.85775 1.000 125.38997 ? 38  LEU F CD2  1 
ATOM 6813  H H    . LEU D 1 38  ? 115.96601 71.39464  110.00264 1.000 125.38997 ? 38  LEU F H    1 
ATOM 6814  H HA   . LEU D 1 38  ? 118.40422 72.59773  110.11283 1.000 125.38997 ? 38  LEU F HA   1 
ATOM 6815  H HB2  . LEU D 1 38  ? 116.17530 73.38267  111.62368 1.000 125.38997 ? 38  LEU F HB2  1 
ATOM 6816  H HB3  . LEU D 1 38  ? 117.52107 74.18052  111.51045 1.000 125.38997 ? 38  LEU F HB3  1 
ATOM 6817  H HG   . LEU D 1 38  ? 115.52172 74.05832  109.53836 1.000 125.38997 ? 38  LEU F HG   1 
ATOM 6818  H HD11 . LEU D 1 38  ? 115.40444 76.36768  109.81113 1.000 125.38997 ? 38  LEU F HD11 1 
ATOM 6819  H HD12 . LEU D 1 38  ? 115.12764 75.65023  111.20128 1.000 125.38997 ? 38  LEU F HD12 1 
ATOM 6820  H HD13 . LEU D 1 38  ? 116.54774 76.29990  110.91092 1.000 125.38997 ? 38  LEU F HD13 1 
ATOM 6821  H HD21 . LEU D 1 38  ? 116.93481 75.39199  108.20701 1.000 125.38997 ? 38  LEU F HD21 1 
ATOM 6822  H HD22 . LEU D 1 38  ? 118.09195 75.16741  109.27043 1.000 125.38997 ? 38  LEU F HD22 1 
ATOM 6823  H HD23 . LEU D 1 38  ? 117.54111 73.94167  108.42824 1.000 125.38997 ? 38  LEU F HD23 1 
ATOM 6824  N N    . ASP D 1 39  ? 119.25366 71.40797  112.04269 1.000 138.21254 ? 39  ASP F N    1 
ATOM 6825  C CA   . ASP D 1 39  ? 119.74910 70.69183  113.20763 1.000 138.21254 ? 39  ASP F CA   1 
ATOM 6826  C C    . ASP D 1 39  ? 119.56358 71.53455  114.46656 1.000 138.21254 ? 39  ASP F C    1 
ATOM 6827  O O    . ASP D 1 39  ? 119.11246 72.68097  114.41800 1.000 138.21254 ? 39  ASP F O    1 
ATOM 6828  C CB   . ASP D 1 39  ? 121.22284 70.30739  113.03951 1.000 138.21254 ? 39  ASP F CB   1 
ATOM 6829  C CG   . ASP D 1 39  ? 122.14231 71.51005  112.91750 1.000 138.21254 ? 39  ASP F CG   1 
ATOM 6830  O OD1  . ASP D 1 39  ? 122.15802 72.35440  113.83744 1.000 138.21254 ? 39  ASP F OD1  1 
ATOM 6831  O OD2  . ASP D 1 39  ? 122.86973 71.59615  111.90620 1.000 138.21254 ? 39  ASP F OD2  1 
ATOM 6832  H H    . ASP D 1 39  ? 119.87005 71.75417  111.55461 1.000 138.21254 ? 39  ASP F H    1 
ATOM 6833  H HA   . ASP D 1 39  ? 119.24567 69.87208  113.30584 1.000 138.21254 ? 39  ASP F HA   1 
ATOM 6834  H HB2  . ASP D 1 39  ? 121.50098 69.80169  113.81937 1.000 138.21254 ? 39  ASP F HB2  1 
ATOM 6835  H HB3  . ASP D 1 39  ? 121.31945 69.76608  112.24071 1.000 138.21254 ? 39  ASP F HB3  1 
ATOM 6836  N N    . LYS D 1 40  ? 119.89830 70.93835  115.60826 1.000 124.42485 ? 40  LYS F N    1 
ATOM 6837  C CA   . LYS D 1 40  ? 119.80551 71.64956  116.87573 1.000 124.42485 ? 40  LYS F CA   1 
ATOM 6838  C C    . LYS D 1 40  ? 120.82117 72.78308  116.91903 1.000 124.42485 ? 40  LYS F C    1 
ATOM 6839  O O    . LYS D 1 40  ? 121.99735 72.59390  116.59711 1.000 124.42485 ? 40  LYS F O    1 
ATOM 6840  C CB   . LYS D 1 40  ? 120.03502 70.68243  118.03789 1.000 124.42485 ? 40  LYS F CB   1 
ATOM 6841  C CG   . LYS D 1 40  ? 119.84213 71.29533  119.41656 1.000 124.42485 ? 40  LYS F CG   1 
ATOM 6842  C CD   . LYS D 1 40  ? 119.98621 70.23737  120.49812 1.000 124.42485 ? 40  LYS F CD   1 
ATOM 6843  C CE   . LYS D 1 40  ? 119.88619 70.82947  121.89244 1.000 124.42485 ? 40  LYS F CE   1 
ATOM 6844  N NZ   . LYS D 1 40  ? 120.05651 69.78283  122.93654 1.000 124.42485 ? 40  LYS F NZ   1 
ATOM 6845  H H    . LYS D 1 40  ? 120.18686 70.13101  115.67279 1.000 124.42485 ? 40  LYS F H    1 
ATOM 6846  H HA   . LYS D 1 40  ? 118.91687 72.02865  116.96130 1.000 124.42485 ? 40  LYS F HA   1 
ATOM 6847  H HB2  . LYS D 1 40  ? 119.41066 69.94487  117.95352 1.000 124.42485 ? 40  LYS F HB2  1 
ATOM 6848  H HB3  . LYS D 1 40  ? 120.94409 70.34828  117.98917 1.000 124.42485 ? 40  LYS F HB3  1 
ATOM 6849  H HG2  . LYS D 1 40  ? 120.51562 71.97785  119.56582 1.000 124.42485 ? 40  LYS F HG2  1 
ATOM 6850  H HG3  . LYS D 1 40  ? 118.95323 71.67973  119.48002 1.000 124.42485 ? 40  LYS F HG3  1 
ATOM 6851  H HD2  . LYS D 1 40  ? 119.27869 69.58253  120.39737 1.000 124.42485 ? 40  LYS F HD2  1 
ATOM 6852  H HD3  . LYS D 1 40  ? 120.85270 69.81237  120.41126 1.000 124.42485 ? 40  LYS F HD3  1 
ATOM 6853  H HE2  . LYS D 1 40  ? 120.58406 71.49229  122.00952 1.000 124.42485 ? 40  LYS F HE2  1 
ATOM 6854  H HE3  . LYS D 1 40  ? 119.01301 71.23529  122.00892 1.000 124.42485 ? 40  LYS F HE3  1 
ATOM 6855  H HZ1  . LYS D 1 40  ? 119.99244 70.14571  123.74635 1.000 124.42485 ? 40  LYS F HZ1  1 
ATOM 6856  H HZ2  . LYS D 1 40  ? 119.42754 69.15852  122.84812 1.000 124.42485 ? 40  LYS F HZ2  1 
ATOM 6857  H HZ3  . LYS D 1 40  ? 120.85563 69.39991  122.85334 1.000 124.42485 ? 40  LYS F HZ3  1 
ATOM 6858  N N    . GLY D 1 41  ? 120.36136 73.96332  117.32821 1.000 120.28791 ? 41  GLY F N    1 
ATOM 6859  C CA   . GLY D 1 41  ? 121.19920 75.14272  117.35338 1.000 120.28791 ? 41  GLY F CA   1 
ATOM 6860  C C    . GLY D 1 41  ? 121.20497 75.95529  116.07673 1.000 120.28791 ? 41  GLY F C    1 
ATOM 6861  O O    . GLY D 1 41  ? 121.94361 76.94649  115.99956 1.000 120.28791 ? 41  GLY F O    1 
ATOM 6862  H H    . GLY D 1 41  ? 119.55885 74.10188  117.60348 1.000 120.28791 ? 41  GLY F H    1 
ATOM 6863  H HA2  . GLY D 1 41  ? 120.90595 75.72272  118.07424 1.000 120.28791 ? 41  GLY F HA2  1 
ATOM 6864  H HA3  . GLY D 1 41  ? 122.11233 74.87447  117.54163 1.000 120.28791 ? 41  GLY F HA3  1 
ATOM 6865  N N    . GLU D 1 42  ? 120.41839 75.56990  115.07334 1.000 133.01951 ? 42  GLU F N    1 
ATOM 6866  C CA   . GLU D 1 42  ? 120.36637 76.30772  113.82104 1.000 133.01951 ? 42  GLU F CA   1 
ATOM 6867  C C    . GLU D 1 42  ? 119.77726 77.69953  114.02140 1.000 133.01951 ? 42  GLU F C    1 
ATOM 6868  O O    . GLU D 1 42  ? 118.98494 77.95220  114.93276 1.000 133.01951 ? 42  GLU F O    1 
ATOM 6869  C CB   . GLU D 1 42  ? 119.53127 75.56602  112.77453 1.000 133.01951 ? 42  GLU F CB   1 
ATOM 6870  C CG   . GLU D 1 42  ? 120.17802 74.33376  112.14994 1.000 133.01951 ? 42  GLU F CG   1 
ATOM 6871  C CD   . GLU D 1 42  ? 121.35283 74.68279  111.27674 1.000 133.01951 ? 42  GLU F CD   1 
ATOM 6872  O OE1  . GLU D 1 42  ? 121.37288 75.80757  110.73711 1.000 133.01951 ? 42  GLU F OE1  1 
ATOM 6873  O OE2  . GLU D 1 42  ? 122.26552 73.84193  111.11078 1.000 133.01951 ? 42  GLU F OE2  1 
ATOM 6874  H H    . GLU D 1 42  ? 119.91318 74.87732  115.09069 1.000 133.01951 ? 42  GLU F H    1 
ATOM 6875  H HA   . GLU D 1 42  ? 121.26095 76.41207  113.47359 1.000 133.01951 ? 42  GLU F HA   1 
ATOM 6876  H HB2  . GLU D 1 42  ? 118.71876 75.26096  113.20447 1.000 133.01951 ? 42  GLU F HB2  1 
ATOM 6877  H HB3  . GLU D 1 42  ? 119.29421 76.18630  112.06437 1.000 133.01951 ? 42  GLU F HB3  1 
ATOM 6878  H HG2  . GLU D 1 42  ? 120.50274 73.74194  112.84964 1.000 133.01951 ? 42  GLU F HG2  1 
ATOM 6879  H HG3  . GLU D 1 42  ? 119.54617 73.87171  111.59978 1.000 133.01951 ? 42  GLU F HG3  1 
ATOM 6880  N N    . VAL D 1 43  ? 120.17999 78.60677  113.13736 1.000 118.64482 ? 43  VAL F N    1 
ATOM 6881  C CA   . VAL D 1 43  ? 119.63574 79.95316  113.06804 1.000 118.64482 ? 43  VAL F CA   1 
ATOM 6882  C C    . VAL D 1 43  ? 119.50736 80.32627  111.60059 1.000 118.64482 ? 43  VAL F C    1 
ATOM 6883  O O    . VAL D 1 43  ? 120.44671 80.16426  110.81569 1.000 118.64482 ? 43  VAL F O    1 
ATOM 6884  C CB   . VAL D 1 43  ? 120.51916 80.97069  113.81738 1.000 118.64482 ? 43  VAL F CB   1 
ATOM 6885  C CG1  . VAL D 1 43  ? 121.90977 81.01794  113.20451 1.000 118.64482 ? 43  VAL F CG1  1 
ATOM 6886  C CG2  . VAL D 1 43  ? 119.86683 82.34223  113.79999 1.000 118.64482 ? 43  VAL F CG2  1 
ATOM 6887  H H    . VAL D 1 43  ? 120.79260 78.45868  112.55282 1.000 118.64482 ? 43  VAL F H    1 
ATOM 6888  H HA   . VAL D 1 43  ? 118.75025 79.96424  113.46474 1.000 118.64482 ? 43  VAL F HA   1 
ATOM 6889  H HB   . VAL D 1 43  ? 120.60559 80.69144  114.74445 1.000 118.64482 ? 43  VAL F HB   1 
ATOM 6890  H HG11 . VAL D 1 43  ? 122.50289 81.50771  113.79497 1.000 118.64482 ? 43  VAL F HG11 1 
ATOM 6891  H HG12 . VAL D 1 43  ? 122.23137 80.11152  113.08764 1.000 118.64482 ? 43  VAL F HG12 1 
ATOM 6892  H HG13 . VAL D 1 43  ? 121.85961 81.46232  112.34493 1.000 118.64482 ? 43  VAL F HG13 1 
ATOM 6893  H HG21 . VAL D 1 43  ? 120.38496 82.94210  114.35697 1.000 118.64482 ? 43  VAL F HG21 1 
ATOM 6894  H HG22 . VAL D 1 43  ? 119.84608 82.66597  112.88834 1.000 118.64482 ? 43  VAL F HG22 1 
ATOM 6895  H HG23 . VAL D 1 43  ? 118.96620 82.25855  114.14531 1.000 118.64482 ? 43  VAL F HG23 1 
ATOM 6896  N N    . MET D 1 44  ? 118.33182 80.82320  111.23032 1.000 116.90120 ? 44  MET F N    1 
ATOM 6897  C CA   . MET D 1 44  ? 118.02341 81.12814  109.84348 1.000 116.90120 ? 44  MET F CA   1 
ATOM 6898  C C    . MET D 1 44  ? 117.57648 82.57543  109.71464 1.000 116.90120 ? 44  MET F C    1 
ATOM 6899  O O    . MET D 1 44  ? 116.86803 83.10691  110.57377 1.000 116.90120 ? 44  MET F O    1 
ATOM 6900  C CB   . MET D 1 44  ? 116.93105 80.19824  109.29800 1.000 116.90120 ? 44  MET F CB   1 
ATOM 6901  C CG   . MET D 1 44  ? 116.40574 80.58817  107.92376 1.000 116.90120 ? 44  MET F CG   1 
ATOM 6902  S SD   . MET D 1 44  ? 117.71134 81.00985  106.75227 1.000 116.90120 ? 44  MET F SD   1 
ATOM 6903  C CE   . MET D 1 44  ? 117.66909 79.58210  105.67262 1.000 116.90120 ? 44  MET F CE   1 
ATOM 6904  H H    . MET D 1 44  ? 117.68902 80.99509  111.77435 1.000 116.90120 ? 44  MET F H    1 
ATOM 6905  H HA   . MET D 1 44  ? 118.82125 81.00027  109.30735 1.000 116.90120 ? 44  MET F HA   1 
ATOM 6906  H HB2  . MET D 1 44  ? 117.29267 79.30166  109.23356 1.000 116.90120 ? 44  MET F HB2  1 
ATOM 6907  H HB3  . MET D 1 44  ? 116.18263 80.20696  109.91298 1.000 116.90120 ? 44  MET F HB3  1 
ATOM 6908  H HG2  . MET D 1 44  ? 115.90673 79.84346  107.55345 1.000 116.90120 ? 44  MET F HG2  1 
ATOM 6909  H HG3  . MET D 1 44  ? 115.82689 81.36171  108.01254 1.000 116.90120 ? 44  MET F HG3  1 
ATOM 6910  H HE1  . MET D 1 44  ? 118.33737 79.69178  104.97880 1.000 116.90120 ? 44  MET F HE1  1 
ATOM 6911  H HE2  . MET D 1 44  ? 117.86102 78.78819  106.19521 1.000 116.90120 ? 44  MET F HE2  1 
ATOM 6912  H HE3  . MET D 1 44  ? 116.78695 79.51245  105.27620 1.000 116.90120 ? 44  MET F HE3  1 
ATOM 6913  N N    . ILE D 1 45  ? 118.00527 83.20481  108.62534 1.000 103.70756 ? 45  ILE F N    1 
ATOM 6914  C CA   . ILE D 1 45  ? 117.60089 84.55730  108.27210 1.000 103.70756 ? 45  ILE F CA   1 
ATOM 6915  C C    . ILE D 1 45  ? 117.19716 84.54763  106.80767 1.000 103.70756 ? 45  ILE F C    1 
ATOM 6916  O O    . ILE D 1 45  ? 117.88662 83.95364  105.97218 1.000 103.70756 ? 45  ILE F O    1 
ATOM 6917  C CB   . ILE D 1 45  ? 118.73174 85.57336  108.52048 1.000 103.70756 ? 45  ILE F CB   1 
ATOM 6918  C CG1  . ILE D 1 45  ? 118.77455 85.95986  109.99511 1.000 103.70756 ? 45  ILE F CG1  1 
ATOM 6919  C CG2  . ILE D 1 45  ? 118.51988 86.81291  107.68132 1.000 103.70756 ? 45  ILE F CG2  1 
ATOM 6920  C CD1  . ILE D 1 45  ? 120.09190 86.55763  110.42672 1.000 103.70756 ? 45  ILE F CD1  1 
ATOM 6921  H H    . ILE D 1 45  ? 118.55008 82.85506  108.05981 1.000 103.70756 ? 45  ILE F H    1 
ATOM 6922  H HA   . ILE D 1 45  ? 116.83359 84.81665  108.80256 1.000 103.70756 ? 45  ILE F HA   1 
ATOM 6923  H HB   . ILE D 1 45  ? 119.57721 85.16562  108.27468 1.000 103.70756 ? 45  ILE F HB   1 
ATOM 6924  H HG12 . ILE D 1 45  ? 118.08218 86.61556  110.16073 1.000 103.70756 ? 45  ILE F HG12 1 
ATOM 6925  H HG13 . ILE D 1 45  ? 118.61609 85.16686  110.52866 1.000 103.70756 ? 45  ILE F HG13 1 
ATOM 6926  H HG21 . ILE D 1 45  ? 119.05730 87.52987  108.04990 1.000 103.70756 ? 45  ILE F HG21 1 
ATOM 6927  H HG22 . ILE D 1 45  ? 118.78961 86.63635  106.76593 1.000 103.70756 ? 45  ILE F HG22 1 
ATOM 6928  H HG23 . ILE D 1 45  ? 117.58167 87.05922  107.71232 1.000 103.70756 ? 45  ILE F HG23 1 
ATOM 6929  H HD11 . ILE D 1 45  ? 120.07953 86.68366  111.38757 1.000 103.70756 ? 45  ILE F HD11 1 
ATOM 6930  H HD12 . ILE D 1 45  ? 120.80788 85.95163  110.18005 1.000 103.70756 ? 45  ILE F HD12 1 
ATOM 6931  H HD13 . ILE D 1 45  ? 120.21298 87.41029  109.98159 1.000 103.70756 ? 45  ILE F HD13 1 
ATOM 6932  N N    . ALA D 1 46  ? 116.08200 85.20151  106.49461 1.000 106.33822 ? 46  ALA F N    1 
ATOM 6933  C CA   . ALA D 1 46  ? 115.56868 85.18594  105.13504 1.000 106.33822 ? 46  ALA F CA   1 
ATOM 6934  C C    . ALA D 1 46  ? 114.66424 86.38600  104.90840 1.000 106.33822 ? 46  ALA F C    1 
ATOM 6935  O O    . ALA D 1 46  ? 114.22796 87.04612  105.85517 1.000 106.33822 ? 46  ALA F O    1 
ATOM 6936  C CB   . ALA D 1 46  ? 114.80321 83.89314  104.84308 1.000 106.33822 ? 46  ALA F CB   1 
ATOM 6937  H H    . ALA D 1 46  ? 115.61110 85.65990  107.04838 1.000 106.33822 ? 46  ALA F H    1 
ATOM 6938  H HA   . ALA D 1 46  ? 116.31109 85.24440  104.51519 1.000 106.33822 ? 46  ALA F HA   1 
ATOM 6939  H HB1  . ALA D 1 46  ? 114.48277 83.91691  103.92785 1.000 106.33822 ? 46  ALA F HB1  1 
ATOM 6940  H HB2  . ALA D 1 46  ? 115.40032 83.13944  104.96857 1.000 106.33822 ? 46  ALA F HB2  1 
ATOM 6941  H HB3  . ALA D 1 46  ? 114.05523 83.82890  105.45547 1.000 106.33822 ? 46  ALA F HB3  1 
ATOM 6942  N N    . GLN D 1 47  ? 114.39253 86.65657  103.63661 1.000 113.88330 ? 47  GLN F N    1 
ATOM 6943  C CA   . GLN D 1 47  ? 113.52373 87.74680  103.22987 1.000 113.88330 ? 47  GLN F CA   1 
ATOM 6944  C C    . GLN D 1 47  ? 112.21251 87.20676  102.66776 1.000 113.88330 ? 47  GLN F C    1 
ATOM 6945  O O    . GLN D 1 47  ? 112.05070 86.00939  102.42242 1.000 113.88330 ? 47  GLN F O    1 
ATOM 6946  C CB   . GLN D 1 47  ? 114.20638 88.61252  102.17140 1.000 113.88330 ? 47  GLN F CB   1 
ATOM 6947  C CG   . GLN D 1 47  ? 115.43905 89.35258  102.64168 1.000 113.88330 ? 47  GLN F CG   1 
ATOM 6948  C CD   . GLN D 1 47  ? 115.13845 90.34154  103.73933 1.000 113.88330 ? 47  GLN F CD   1 
ATOM 6949  O OE1  . GLN D 1 47  ? 115.51703 90.13550  104.88838 1.000 113.88330 ? 47  GLN F OE1  1 
ATOM 6950  N NE2  . GLN D 1 47  ? 114.44221 91.41874  103.39470 1.000 113.88330 ? 47  GLN F NE2  1 
ATOM 6951  H H    . GLN D 1 47  ? 114.70834 86.20788  102.97551 1.000 113.88330 ? 47  GLN F H    1 
ATOM 6952  H HA   . GLN D 1 47  ? 113.31923 88.30337  103.99690 1.000 113.88330 ? 47  GLN F HA   1 
ATOM 6953  H HB2  . GLN D 1 47  ? 114.47092 88.04326  101.43309 1.000 113.88330 ? 47  GLN F HB2  1 
ATOM 6954  H HB3  . GLN D 1 47  ? 113.56851 89.27409  101.86083 1.000 113.88330 ? 47  GLN F HB3  1 
ATOM 6955  H HG2  . GLN D 1 47  ? 116.07876 88.71063  102.98630 1.000 113.88330 ? 47  GLN F HG2  1 
ATOM 6956  H HG3  . GLN D 1 47  ? 115.82221 89.83915  101.89589 1.000 113.88330 ? 47  GLN F HG3  1 
ATOM 6957  H HE21 . GLN D 1 47  ? 114.19264 91.52444  102.57865 1.000 113.88330 ? 47  GLN F HE21 1 
ATOM 6958  H HE22 . GLN D 1 47  ? 114.24341 92.01106  103.98530 1.000 113.88330 ? 47  GLN F HE22 1 
ATOM 6959  N N    . PHE D 1 48  ? 111.26826 88.11804  102.46568 1.000 116.24404 ? 48  PHE F N    1 
ATOM 6960  C CA   . PHE D 1 48  ? 110.09286 87.83710  101.66042 1.000 116.24404 ? 48  PHE F CA   1 
ATOM 6961  C C    . PHE D 1 48  ? 110.31277 88.32863  100.23405 1.000 116.24404 ? 48  PHE F C    1 
ATOM 6962  O O    . PHE D 1 48  ? 110.57963 89.50768  99.98669  1.000 116.24404 ? 48  PHE F O    1 
ATOM 6963  C CB   . PHE D 1 48  ? 108.85432 88.49005  102.27284 1.000 116.24404 ? 48  PHE F CB   1 
ATOM 6964  C CG   . PHE D 1 48  ? 108.57333 88.05646  103.68561 1.000 116.24404 ? 48  PHE F CG   1 
ATOM 6965  C CD1  . PHE D 1 48  ? 109.06962 86.85863  104.16874 1.000 116.24404 ? 48  PHE F CD1  1 
ATOM 6966  C CD2  . PHE D 1 48  ? 107.81722 88.84849  104.53212 1.000 116.24404 ? 48  PHE F CD2  1 
ATOM 6967  C CE1  . PHE D 1 48  ? 108.80983 86.45740  105.45969 1.000 116.24404 ? 48  PHE F CE1  1 
ATOM 6968  C CE2  . PHE D 1 48  ? 107.55791 88.45125  105.82777 1.000 116.24404 ? 48  PHE F CE2  1 
ATOM 6969  C CZ   . PHE D 1 48  ? 108.05681 87.25462  106.29133 1.000 116.24404 ? 48  PHE F CZ   1 
ATOM 6970  H H    . PHE D 1 48  ? 111.28726 88.91397  102.78969 1.000 116.24404 ? 48  PHE F H    1 
ATOM 6971  H HA   . PHE D 1 48  ? 109.94792 86.87975  101.62342 1.000 116.24404 ? 48  PHE F HA   1 
ATOM 6972  H HB2  . PHE D 1 48  ? 108.99218 89.44886  102.28334 1.000 116.24404 ? 48  PHE F HB2  1 
ATOM 6973  H HB3  . PHE D 1 48  ? 108.08005 88.27109  101.73247 1.000 116.24404 ? 48  PHE F HB3  1 
ATOM 6974  H HD1  . PHE D 1 48  ? 109.57724 86.31340  103.61338 1.000 116.24404 ? 48  PHE F HD1  1 
ATOM 6975  H HD2  . PHE D 1 48  ? 107.47779 89.65609  104.22570 1.000 116.24404 ? 48  PHE F HD2  1 
ATOM 6976  H HE1  . PHE D 1 48  ? 109.14677 85.65020  105.77135 1.000 116.24404 ? 48  PHE F HE1  1 
ATOM 6977  H HE2  . PHE D 1 48  ? 107.04813 88.99098  106.38794 1.000 116.24404 ? 48  PHE F HE2  1 
ATOM 6978  H HZ   . PHE D 1 48  ? 107.88425 86.98373  107.16362 1.000 116.24404 ? 48  PHE F HZ   1 
ATOM 6979  N N    . THR D 1 49  ? 110.19897 87.39771  99.28987  1.000 134.18677 ? 49  THR F N    1 
ATOM 6980  C CA   . THR D 1 49  ? 110.56772 87.64602  97.90562  1.000 134.18677 ? 49  THR F CA   1 
ATOM 6981  C C    . THR D 1 49  ? 109.34316 87.51587  97.01569  1.000 134.18677 ? 49  THR F C    1 
ATOM 6982  O O    . THR D 1 49  ? 108.30999 86.97349  97.41432  1.000 134.18677 ? 49  THR F O    1 
ATOM 6983  C CB   . THR D 1 49  ? 111.64718 86.66982  97.42240  1.000 134.18677 ? 49  THR F CB   1 
ATOM 6984  O OG1  . THR D 1 49  ? 111.07440 85.36635  97.25774  1.000 134.18677 ? 49  THR F OG1  1 
ATOM 6985  C CG2  . THR D 1 49  ? 112.78767 86.59518  98.42128  1.000 134.18677 ? 49  THR F CG2  1 
ATOM 6986  H H    . THR D 1 49  ? 109.90471 86.60250  99.43179  1.000 134.18677 ? 49  THR F H    1 
ATOM 6987  H HA   . THR D 1 49  ? 110.91203 88.54812  97.81836  1.000 134.18677 ? 49  THR F HA   1 
ATOM 6988  H HB   . THR D 1 49  ? 112.00052 86.97572  96.57276  1.000 134.18677 ? 49  THR F HB   1 
ATOM 6989  H HG1  . THR D 1 49  ? 111.64193 84.84155  96.92972  1.000 134.18677 ? 49  THR F HG1  1 
ATOM 6990  H HG21 . THR D 1 49  ? 113.48126 86.00707  98.08463  1.000 134.18677 ? 49  THR F HG21 1 
ATOM 6991  H HG22 . THR D 1 49  ? 113.16194 87.47855  98.56209  1.000 134.18677 ? 49  THR F HG22 1 
ATOM 6992  H HG23 . THR D 1 49  ? 112.46595 86.24977  99.26855  1.000 134.18677 ? 49  THR F HG23 1 
ATOM 6993  N N    . GLU D 1 50  ? 109.47924 88.02387  95.78992  1.000 146.57968 ? 50  GLU F N    1 
ATOM 6994  C CA   . GLU D 1 50  ? 108.41851 87.86846  94.80320  1.000 146.57968 ? 50  GLU F CA   1 
ATOM 6995  C C    . GLU D 1 50  ? 108.07549 86.40228  94.57697  1.000 146.57968 ? 50  GLU F C    1 
ATOM 6996  O O    . GLU D 1 50  ? 106.92640 86.07637  94.25953  1.000 146.57968 ? 50  GLU F O    1 
ATOM 6997  C CB   . GLU D 1 50  ? 108.83314 88.53960  93.49107  1.000 146.57968 ? 50  GLU F CB   1 
ATOM 6998  C CG   . GLU D 1 50  ? 109.97409 87.85023  92.74654  1.000 146.57968 ? 50  GLU F CG   1 
ATOM 6999  C CD   . GLU D 1 50  ? 111.33947 88.27787  93.24854  1.000 146.57968 ? 50  GLU F CD   1 
ATOM 7000  O OE1  . GLU D 1 50  ? 111.41368 88.86402  94.34933  1.000 146.57968 ? 50  GLU F OE1  1 
ATOM 7001  O OE2  . GLU D 1 50  ? 112.33926 88.02597  92.54374  1.000 146.57968 ? 50  GLU F OE2  1 
ATOM 7002  H H    . GLU D 1 50  ? 110.16690 88.45734  95.51190  1.000 146.57968 ? 50  GLU F H    1 
ATOM 7003  H HA   . GLU D 1 50  ? 107.62136 88.31413  95.12850  1.000 146.57968 ? 50  GLU F HA   1 
ATOM 7004  H HB2  . GLU D 1 50  ? 108.06552 88.55779  92.89879  1.000 146.57968 ? 50  GLU F HB2  1 
ATOM 7005  H HB3  . GLU D 1 50  ? 109.11617 89.44655  93.68572  1.000 146.57968 ? 50  GLU F HB3  1 
ATOM 7006  H HG2  . GLU D 1 50  ? 109.90802 86.88947  92.84431  1.000 146.57968 ? 50  GLU F HG2  1 
ATOM 7007  H HG3  . GLU D 1 50  ? 109.91928 88.08679  91.80779  1.000 146.57968 ? 50  GLU F HG3  1 
ATOM 7008  N N    . HIS D 1 51  ? 109.05094 85.50653  94.73406  1.000 147.09716 ? 51  HIS F N    1 
ATOM 7009  C CA   . HIS D 1 51  ? 108.78573 84.08124  94.58939  1.000 147.09716 ? 51  HIS F CA   1 
ATOM 7010  C C    . HIS D 1 51  ? 108.13056 83.48942  95.82911  1.000 147.09716 ? 51  HIS F C    1 
ATOM 7011  O O    . HIS D 1 51  ? 107.37957 82.51377  95.71819  1.000 147.09716 ? 51  HIS F O    1 
ATOM 7012  C CB   . HIS D 1 51  ? 110.08413 83.33046  94.28936  1.000 147.09716 ? 51  HIS F CB   1 
ATOM 7013  C CG   . HIS D 1 51  ? 110.69218 83.67725  92.96688  1.000 147.09716 ? 51  HIS F CG   1 
ATOM 7014  N ND1  . HIS D 1 51  ? 111.57943 84.71928  92.80537  1.000 147.09716 ? 51  HIS F ND1  1 
ATOM 7015  C CD2  . HIS D 1 51  ? 110.54405 83.11619  91.74354  1.000 147.09716 ? 51  HIS F CD2  1 
ATOM 7016  C CE1  . HIS D 1 51  ? 111.94993 84.78689  91.53911  1.000 147.09716 ? 51  HIS F CE1  1 
ATOM 7017  N NE2  . HIS D 1 51  ? 111.33607 83.82525  90.87356  1.000 147.09716 ? 51  HIS F NE2  1 
ATOM 7018  H H    . HIS D 1 51  ? 109.86730 85.69923  94.92391  1.000 147.09716 ? 51  HIS F H    1 
ATOM 7019  H HA   . HIS D 1 51  ? 108.18375 83.94812  93.84086  1.000 147.09716 ? 51  HIS F HA   1 
ATOM 7020  H HB2  . HIS D 1 51  ? 110.73330 83.54282  94.97773  1.000 147.09716 ? 51  HIS F HB2  1 
ATOM 7021  H HB3  . HIS D 1 51  ? 109.90166 82.37806  94.29066  1.000 147.09716 ? 51  HIS F HB3  1 
ATOM 7022  H HD2  . HIS D 1 51  ? 110.00586 82.38784  91.53215  1.000 147.09716 ? 51  HIS F HD2  1 
ATOM 7023  H HE1  . HIS D 1 51  ? 112.54244 85.40572  91.17767  1.000 147.09716 ? 51  HIS F HE1  1 
ATOM 7024  H HE2  . HIS D 1 51  ? 111.41890 83.66839  90.03204  1.000 147.09716 ? 51  HIS F HE2  1 
ATOM 7025  N N    . THR D 1 52  ? 108.39549 84.05695  97.00482  1.000 131.08769 ? 52  THR F N    1 
ATOM 7026  C CA   . THR D 1 52  ? 107.88869 83.52356  98.26790  1.000 131.08769 ? 52  THR F CA   1 
ATOM 7027  C C    . THR D 1 52  ? 107.26938 84.66784  99.06045  1.000 131.08769 ? 52  THR F C    1 
ATOM 7028  O O    . THR D 1 52  ? 107.98350 85.54438  99.55644  1.000 131.08769 ? 52  THR F O    1 
ATOM 7029  C CB   . THR D 1 52  ? 109.00013 82.84730  99.06463  1.000 131.08769 ? 52  THR F CB   1 
ATOM 7030  O OG1  . THR D 1 52  ? 109.56421 81.77927  98.29371  1.000 131.08769 ? 52  THR F OG1  1 
ATOM 7031  C CG2  . THR D 1 52  ? 108.45917 82.29472  100.37145 1.000 131.08769 ? 52  THR F CG2  1 
ATOM 7032  H H    . THR D 1 52  ? 108.87334 84.76603  97.09851  1.000 131.08769 ? 52  THR F H    1 
ATOM 7033  H HA   . THR D 1 52  ? 107.19707 82.86744  98.09082  1.000 131.08769 ? 52  THR F HA   1 
ATOM 7034  H HB   . THR D 1 52  ? 109.68942 83.49800  99.26949  1.000 131.08769 ? 52  THR F HB   1 
ATOM 7035  H HG1  . THR D 1 52  ? 109.85251 82.07524  97.56279  1.000 131.08769 ? 52  THR F HG1  1 
ATOM 7036  H HG21 . THR D 1 52  ? 109.13107 81.73962  100.79664 1.000 131.08769 ? 52  THR F HG21 1 
ATOM 7037  H HG22 . THR D 1 52  ? 108.22648 83.02212  100.96937 1.000 131.08769 ? 52  THR F HG22 1 
ATOM 7038  H HG23 . THR D 1 52  ? 107.66888 81.75902  100.20099 1.000 131.08769 ? 52  THR F HG23 1 
ATOM 7039  N N    . SER D 1 53  ? 105.94350 84.65150  99.18161  1.000 131.20260 ? 53  SER F N    1 
ATOM 7040  C CA   . SER D 1 53  ? 105.23309 85.63458  99.98576  1.000 131.20260 ? 53  SER F CA   1 
ATOM 7041  C C    . SER D 1 53  ? 104.86385 85.11204  101.36528 1.000 131.20260 ? 53  SER F C    1 
ATOM 7042  O O    . SER D 1 53  ? 104.45821 85.90354  102.22388 1.000 131.20260 ? 53  SER F O    1 
ATOM 7043  C CB   . SER D 1 53  ? 103.95943 86.08293  99.26510  1.000 131.20260 ? 53  SER F CB   1 
ATOM 7044  O OG   . SER D 1 53  ? 102.90893 85.15418  99.46934  1.000 131.20260 ? 53  SER F OG   1 
ATOM 7045  H H    . SER D 1 53  ? 105.43071 84.07435  98.80388  1.000 131.20260 ? 53  SER F H    1 
ATOM 7046  H HA   . SER D 1 53  ? 105.79786 86.41347  100.10390 1.000 131.20260 ? 53  SER F HA   1 
ATOM 7047  H HB2  . SER D 1 53  ? 103.68931 86.94712  99.61223  1.000 131.20260 ? 53  SER F HB2  1 
ATOM 7048  H HB3  . SER D 1 53  ? 104.14351 86.14837  98.31556  1.000 131.20260 ? 53  SER F HB3  1 
ATOM 7049  H HG   . SER D 1 53  ? 102.22129 85.40159  99.05569  1.000 131.20260 ? 53  SER F HG   1 
ATOM 7050  N N    . ALA D 1 54  ? 104.99223 83.80752  101.59634 1.000 126.21363 ? 54  ALA F N    1 
ATOM 7051  C CA   . ALA D 1 54  ? 104.62688 83.21239  102.87117 1.000 126.21363 ? 54  ALA F CA   1 
ATOM 7052  C C    . ALA D 1 54  ? 105.56514 82.05416  103.16829 1.000 126.21363 ? 54  ALA F C    1 
ATOM 7053  O O    . ALA D 1 54  ? 106.18171 81.48737  102.26233 1.000 126.21363 ? 54  ALA F O    1 
ATOM 7054  C CB   . ALA D 1 54  ? 103.17445 82.72860  102.86682 1.000 126.21363 ? 54  ALA F CB   1 
ATOM 7055  H H    . ALA D 1 54  ? 105.29217 83.24230  101.02272 1.000 126.21363 ? 54  ALA F H    1 
ATOM 7056  H HA   . ALA D 1 54  ? 104.73033 83.87203  103.57275 1.000 126.21363 ? 54  ALA F HA   1 
ATOM 7057  H HB1  . ALA D 1 54  ? 102.95553 82.37977  103.74469 1.000 126.21363 ? 54  ALA F HB1  1 
ATOM 7058  H HB2  . ALA D 1 54  ? 102.59762 83.47715  102.65056 1.000 126.21363 ? 54  ALA F HB2  1 
ATOM 7059  H HB3  . ALA D 1 54  ? 103.07817 82.03338  102.19750 1.000 126.21363 ? 54  ALA F HB3  1 
ATOM 7060  N N    . VAL D 1 55  ? 105.66598 81.70879  104.44904 1.000 117.99773 ? 55  VAL F N    1 
ATOM 7061  C CA   . VAL D 1 55  ? 106.54391 80.64322  104.91215 1.000 117.99773 ? 55  VAL F CA   1 
ATOM 7062  C C    . VAL D 1 55  ? 105.82292 79.83796  105.98118 1.000 117.99773 ? 55  VAL F C    1 
ATOM 7063  O O    . VAL D 1 55  ? 105.13508 80.40028  106.84056 1.000 117.99773 ? 55  VAL F O    1 
ATOM 7064  C CB   . VAL D 1 55  ? 107.87202 81.19931  105.46240 1.000 117.99773 ? 55  VAL F CB   1 
ATOM 7065  C CG1  . VAL D 1 55  ? 108.62581 81.93244  104.37177 1.000 117.99773 ? 55  VAL F CG1  1 
ATOM 7066  C CG2  . VAL D 1 55  ? 107.61367 82.11275  106.64569 1.000 117.99773 ? 55  VAL F CG2  1 
ATOM 7067  H H    . VAL D 1 55  ? 105.22502 82.08738  105.08233 1.000 117.99773 ? 55  VAL F H    1 
ATOM 7068  H HA   . VAL D 1 55  ? 106.74680 80.05030  104.17264 1.000 117.99773 ? 55  VAL F HA   1 
ATOM 7069  H HB   . VAL D 1 55  ? 108.42047 80.46020  105.76632 1.000 117.99773 ? 55  VAL F HB   1 
ATOM 7070  H HG11 . VAL D 1 55  ? 109.47324 82.24116  104.72765 1.000 117.99773 ? 55  VAL F HG11 1 
ATOM 7071  H HG12 . VAL D 1 55  ? 108.77678 81.32395  103.63204 1.000 117.99773 ? 55  VAL F HG12 1 
ATOM 7072  H HG13 . VAL D 1 55  ? 108.09397 82.68779  104.07680 1.000 117.99773 ? 55  VAL F HG13 1 
ATOM 7073  H HG21 . VAL D 1 55  ? 108.44349 82.54956  106.89229 1.000 117.99773 ? 55  VAL F HG21 1 
ATOM 7074  H HG22 . VAL D 1 55  ? 106.95283 82.77526  106.39237 1.000 117.99773 ? 55  VAL F HG22 1 
ATOM 7075  H HG23 . VAL D 1 55  ? 107.28397 81.58344  107.38802 1.000 117.99773 ? 55  VAL F HG23 1 
ATOM 7076  N N    . LYS D 1 56  ? 105.98426 78.52032  105.92507 1.000 123.16945 ? 56  LYS F N    1 
ATOM 7077  C CA   . LYS D 1 56  ? 105.43133 77.60415  106.91117 1.000 123.16945 ? 56  LYS F CA   1 
ATOM 7078  C C    . LYS D 1 56  ? 106.57244 76.95536  107.67865 1.000 123.16945 ? 56  LYS F C    1 
ATOM 7079  O O    . LYS D 1 56  ? 107.46127 76.34349  107.07702 1.000 123.16945 ? 56  LYS F O    1 
ATOM 7080  C CB   . LYS D 1 56  ? 104.56918 76.53760  106.23862 1.000 123.16945 ? 56  LYS F CB   1 
ATOM 7081  C CG   . LYS D 1 56  ? 103.85124 75.62020  107.20596 1.000 123.16945 ? 56  LYS F CG   1 
ATOM 7082  C CD   . LYS D 1 56  ? 102.86446 74.72240  106.48071 1.000 123.16945 ? 56  LYS F CD   1 
ATOM 7083  C CE   . LYS D 1 56  ? 101.94244 74.00758  107.45465 1.000 123.16945 ? 56  LYS F CE   1 
ATOM 7084  N NZ   . LYS D 1 56  ? 100.86126 73.25491  106.75959 1.000 123.16945 ? 56  LYS F NZ   1 
ATOM 7085  H H    . LYS D 1 56  ? 106.42659 78.12252  105.30484 1.000 123.16945 ? 56  LYS F H    1 
ATOM 7086  H HA   . LYS D 1 56  ? 104.88042 78.09485  107.54003 1.000 123.16945 ? 56  LYS F HA   1 
ATOM 7087  H HB2  . LYS D 1 56  ? 103.89602 76.98121  105.70172 1.000 123.16945 ? 56  LYS F HB2  1 
ATOM 7088  H HB3  . LYS D 1 56  ? 105.13505 75.99670  105.67067 1.000 123.16945 ? 56  LYS F HB3  1 
ATOM 7089  H HG2  . LYS D 1 56  ? 104.50160 75.05856  107.65546 1.000 123.16945 ? 56  LYS F HG2  1 
ATOM 7090  H HG3  . LYS D 1 56  ? 103.36408 76.15431  107.85185 1.000 123.16945 ? 56  LYS F HG3  1 
ATOM 7091  H HD2  . LYS D 1 56  ? 102.32290 75.26041  105.88218 1.000 123.16945 ? 56  LYS F HD2  1 
ATOM 7092  H HD3  . LYS D 1 56  ? 103.35412 74.05257  105.97873 1.000 123.16945 ? 56  LYS F HD3  1 
ATOM 7093  H HE2  . LYS D 1 56  ? 102.46111 73.37670  107.97796 1.000 123.16945 ? 56  LYS F HE2  1 
ATOM 7094  H HE3  . LYS D 1 56  ? 101.52657 74.66225  108.03676 1.000 123.16945 ? 56  LYS F HE3  1 
ATOM 7095  H HZ1  . LYS D 1 56  ? 100.33363 72.85957  107.35767 1.000 123.16945 ? 56  LYS F HZ1  1 
ATOM 7096  H HZ2  . LYS D 1 56  ? 100.37196 73.81099  106.26588 1.000 123.16945 ? 56  LYS F HZ2  1 
ATOM 7097  H HZ3  . LYS D 1 56  ? 101.21522 72.63306  106.23020 1.000 123.16945 ? 56  LYS F HZ3  1 
ATOM 7098  N N    . ILE D 1 57  ? 106.54416 77.08794  109.00135 1.000 120.63005 ? 57  ILE F N    1 
ATOM 7099  C CA   . ILE D 1 57  ? 107.60394 76.59555  109.87045 1.000 120.63005 ? 57  ILE F CA   1 
ATOM 7100  C C    . ILE D 1 57  ? 107.09574 75.36469  110.60353 1.000 120.63005 ? 57  ILE F C    1 
ATOM 7101  O O    . ILE D 1 57  ? 105.91851 75.29350  110.97275 1.000 120.63005 ? 57  ILE F O    1 
ATOM 7102  C CB   . ILE D 1 57  ? 108.05830 77.67384  110.87326 1.000 120.63005 ? 57  ILE F CB   1 
ATOM 7103  C CG1  . ILE D 1 57  ? 108.40074 78.97361  110.14297 1.000 120.63005 ? 57  ILE F CG1  1 
ATOM 7104  C CG2  . ILE D 1 57  ? 109.25722 77.18497  111.65864 1.000 120.63005 ? 57  ILE F CG2  1 
ATOM 7105  C CD1  . ILE D 1 57  ? 109.25069 78.78810  108.91180 1.000 120.63005 ? 57  ILE F CD1  1 
ATOM 7106  H H    . ILE D 1 57  ? 105.90452 77.47149  109.42836 1.000 120.63005 ? 57  ILE F H    1 
ATOM 7107  H HA   . ILE D 1 57  ? 108.36778 76.33091  109.33570 1.000 120.63005 ? 57  ILE F HA   1 
ATOM 7108  H HB   . ILE D 1 57  ? 107.33096 77.84650  111.49015 1.000 120.63005 ? 57  ILE F HB   1 
ATOM 7109  H HG12 . ILE D 1 57  ? 107.57412 79.39778  109.86493 1.000 120.63005 ? 57  ILE F HG12 1 
ATOM 7110  H HG13 . ILE D 1 57  ? 108.88277 79.55572  110.75009 1.000 120.63005 ? 57  ILE F HG13 1 
ATOM 7111  H HG21 . ILE D 1 57  ? 109.60142 77.91484  112.19587 1.000 120.63005 ? 57  ILE F HG21 1 
ATOM 7112  H HG22 . ILE D 1 57  ? 108.98301 76.45123  112.22978 1.000 120.63005 ? 57  ILE F HG22 1 
ATOM 7113  H HG23 . ILE D 1 57  ? 109.93516 76.88416  111.03477 1.000 120.63005 ? 57  ILE F HG23 1 
ATOM 7114  H HD11 . ILE D 1 57  ? 109.59168 79.65211  108.63418 1.000 120.63005 ? 57  ILE F HD11 1 
ATOM 7115  H HD12 . ILE D 1 57  ? 109.98507 78.19310  109.12571 1.000 120.63005 ? 57  ILE F HD12 1 
ATOM 7116  H HD13 . ILE D 1 57  ? 108.70954 78.40487  108.20567 1.000 120.63005 ? 57  ILE F HD13 1 
ATOM 7117  N N    . ARG D 1 58  ? 107.98566 74.39818  110.81744 1.000 120.28798 ? 58  ARG F N    1 
ATOM 7118  C CA   . ARG D 1 58  ? 107.61232 73.14381  111.45117 1.000 120.28798 ? 58  ARG F CA   1 
ATOM 7119  C C    . ARG D 1 58  ? 108.75718 72.67736  112.33669 1.000 120.28798 ? 58  ARG F C    1 
ATOM 7120  O O    . ARG D 1 58  ? 109.93105 72.87294  112.01223 1.000 120.28798 ? 58  ARG F O    1 
ATOM 7121  C CB   . ARG D 1 58  ? 107.26740 72.08260  110.39819 1.000 120.28798 ? 58  ARG F CB   1 
ATOM 7122  C CG   . ARG D 1 58  ? 107.17617 70.65309  110.91173 1.000 120.28798 ? 58  ARG F CG   1 
ATOM 7123  C CD   . ARG D 1 58  ? 107.09708 69.67651  109.75265 1.000 120.28798 ? 58  ARG F CD   1 
ATOM 7124  N NE   . ARG D 1 58  ? 105.84147 69.80560  109.01992 1.000 120.28798 ? 58  ARG F NE   1 
ATOM 7125  C CZ   . ARG D 1 58  ? 104.95237 68.83597  108.84458 1.000 120.28798 ? 58  ARG F CZ   1 
ATOM 7126  N NH1  . ARG D 1 58  ? 105.13789 67.62174  109.33811 1.000 120.28798 ? 58  ARG F NH1  1 
ATOM 7127  N NH2  . ARG D 1 58  ? 103.84668 69.09072  108.15112 1.000 120.28798 ? 58  ARG F NH2  1 
ATOM 7128  H H    . ARG D 1 58  ? 108.81614 74.44762  110.60096 1.000 120.28798 ? 58  ARG F H    1 
ATOM 7129  H HA   . ARG D 1 58  ? 106.83547 73.28351  112.01252 1.000 120.28798 ? 58  ARG F HA   1 
ATOM 7130  H HB2  . ARG D 1 58  ? 106.40911 72.30667  110.00718 1.000 120.28798 ? 58  ARG F HB2  1 
ATOM 7131  H HB3  . ARG D 1 58  ? 107.95148 72.10188  109.71122 1.000 120.28798 ? 58  ARG F HB3  1 
ATOM 7132  H HG2  . ARG D 1 58  ? 107.96369 70.43083  111.43015 1.000 120.28798 ? 58  ARG F HG2  1 
ATOM 7133  H HG3  . ARG D 1 58  ? 106.37658 70.55515  111.45151 1.000 120.28798 ? 58  ARG F HG3  1 
ATOM 7134  H HD2  . ARG D 1 58  ? 107.82140 69.86235  109.13552 1.000 120.28798 ? 58  ARG F HD2  1 
ATOM 7135  H HD3  . ARG D 1 58  ? 107.18154 68.77647  110.09708 1.000 120.28798 ? 58  ARG F HD3  1 
ATOM 7136  H HE   . ARG D 1 58  ? 105.65315 70.57798  108.69251 1.000 120.28798 ? 58  ARG F HE   1 
ATOM 7137  H HH11 . ARG D 1 58  ? 105.84425 67.43494  109.78806 1.000 120.28798 ? 58  ARG F HH11 1 
ATOM 7138  H HH12 . ARG D 1 58  ? 104.54385 67.01426  109.20684 1.000 120.28798 ? 58  ARG F HH12 1 
ATOM 7139  H HH21 . ARG D 1 58  ? 103.71590 69.87581  107.82524 1.000 120.28798 ? 58  ARG F HH21 1 
ATOM 7140  H HH22 . ARG D 1 58  ? 103.26279 68.47152  108.02928 1.000 120.28798 ? 58  ARG F HH22 1 
ATOM 7141  N N    . GLY D 1 59  ? 108.40085 72.04873  113.45519 1.000 124.44094 ? 59  GLY F N    1 
ATOM 7142  C CA   . GLY D 1 59  ? 109.38585 71.54543  114.38971 1.000 124.44094 ? 59  GLY F CA   1 
ATOM 7143  C C    . GLY D 1 59  ? 109.60695 72.48008  115.56418 1.000 124.44094 ? 59  GLY F C    1 
ATOM 7144  O O    . GLY D 1 59  ? 109.06329 73.58256  115.64842 1.000 124.44094 ? 59  GLY F O    1 
ATOM 7145  H H    . GLY D 1 59  ? 107.58688 71.90236  113.69023 1.000 124.44094 ? 59  GLY F H    1 
ATOM 7146  H HA2  . GLY D 1 59  ? 109.09428 70.68674  114.73317 1.000 124.44094 ? 59  GLY F HA2  1 
ATOM 7147  H HA3  . GLY D 1 59  ? 110.23219 71.42087  113.93316 1.000 124.44094 ? 59  GLY F HA3  1 
ATOM 7148  N N    . LYS D 1 60  ? 110.43575 72.01394  116.49624 1.000 128.80049 ? 60  LYS F N    1 
ATOM 7149  C CA   . LYS D 1 60  ? 110.75829 72.77750  117.69753 1.000 128.80049 ? 60  LYS F CA   1 
ATOM 7150  C C    . LYS D 1 60  ? 111.71696 73.89766  117.31970 1.000 128.80049 ? 60  LYS F C    1 
ATOM 7151  O O    . LYS D 1 60  ? 112.88025 73.64355  116.99236 1.000 128.80049 ? 60  LYS F O    1 
ATOM 7152  C CB   . LYS D 1 60  ? 111.37707 71.87419  118.75962 1.000 128.80049 ? 60  LYS F CB   1 
ATOM 7153  C CG   . LYS D 1 60  ? 110.61187 70.58927  119.02292 1.000 128.80049 ? 60  LYS F CG   1 
ATOM 7154  C CD   . LYS D 1 60  ? 111.36805 69.70201  119.99449 1.000 128.80049 ? 60  LYS F CD   1 
ATOM 7155  C CE   . LYS D 1 60  ? 110.67205 68.36896  120.19237 1.000 128.80049 ? 60  LYS F CE   1 
ATOM 7156  N NZ   . LYS D 1 60  ? 111.43757 67.48277  121.11029 1.000 128.80049 ? 60  LYS F NZ   1 
ATOM 7157  H H    . LYS D 1 60  ? 110.82988 71.25118  116.45298 1.000 128.80049 ? 60  LYS F H    1 
ATOM 7158  H HA   . LYS D 1 60  ? 109.94971 73.17339  118.05648 1.000 128.80049 ? 60  LYS F HA   1 
ATOM 7159  H HB2  . LYS D 1 60  ? 112.27220 71.63262  118.47759 1.000 128.80049 ? 60  LYS F HB2  1 
ATOM 7160  H HB3  . LYS D 1 60  ? 111.42277 72.36575  119.59430 1.000 128.80049 ? 60  LYS F HB3  1 
ATOM 7161  H HG2  . LYS D 1 60  ? 109.74826 70.79833  119.40990 1.000 128.80049 ? 60  LYS F HG2  1 
ATOM 7162  H HG3  . LYS D 1 60  ? 110.49730 70.10295  118.19296 1.000 128.80049 ? 60  LYS F HG3  1 
ATOM 7163  H HD2  . LYS D 1 60  ? 112.25700 69.53190  119.64636 1.000 128.80049 ? 60  LYS F HD2  1 
ATOM 7164  H HD3  . LYS D 1 60  ? 111.42449 70.14620  120.85491 1.000 128.80049 ? 60  LYS F HD3  1 
ATOM 7165  H HE2  . LYS D 1 60  ? 109.79442 68.52059  120.57630 1.000 128.80049 ? 60  LYS F HE2  1 
ATOM 7166  H HE3  . LYS D 1 60  ? 110.59087 67.92138  119.33566 1.000 128.80049 ? 60  LYS F HE3  1 
ATOM 7167  H HZ1  . LYS D 1 60  ? 111.00911 66.71004  121.21526 1.000 128.80049 ? 60  LYS F HZ1  1 
ATOM 7168  H HZ2  . LYS D 1 60  ? 112.24545 67.32257  120.77308 1.000 128.80049 ? 60  LYS F HZ2  1 
ATOM 7169  H HZ3  . LYS D 1 60  ? 111.52880 67.87433  121.90412 1.000 128.80049 ? 60  LYS F HZ3  1 
ATOM 7170  N N    . ALA D 1 61  ? 111.24057 75.13802  117.37532 1.000 124.25300 ? 61  ALA F N    1 
ATOM 7171  C CA   . ALA D 1 61  ? 112.03508 76.27385  116.94045 1.000 124.25300 ? 61  ALA F CA   1 
ATOM 7172  C C    . ALA D 1 61  ? 111.58253 77.52996  117.66678 1.000 124.25300 ? 61  ALA F C    1 
ATOM 7173  O O    . ALA D 1 61  ? 110.52146 77.56567  118.29444 1.000 124.25300 ? 61  ALA F O    1 
ATOM 7174  C CB   . ALA D 1 61  ? 111.92845 76.47863  115.42666 1.000 124.25300 ? 61  ALA F CB   1 
ATOM 7175  H H    . ALA D 1 61  ? 110.45723 75.34582  117.66145 1.000 124.25300 ? 61  ALA F H    1 
ATOM 7176  H HA   . ALA D 1 61  ? 112.96539 76.11438  117.15991 1.000 124.25300 ? 61  ALA F HA   1 
ATOM 7177  H HB1  . ALA D 1 61  ? 112.48280 77.23078  115.16838 1.000 124.25300 ? 61  ALA F HB1  1 
ATOM 7178  H HB2  . ALA D 1 61  ? 112.23011 75.67150  114.98450 1.000 124.25300 ? 61  ALA F HB2  1 
ATOM 7179  H HB3  . ALA D 1 61  ? 111.00208 76.65384  115.19999 1.000 124.25300 ? 61  ALA F HB3  1 
ATOM 7180  N N    . ILE D 1 62  ? 112.41428 78.56363  117.57558 1.000 119.88584 ? 62  ILE F N    1 
ATOM 7181  C CA   . ILE D 1 62  ? 112.09944 79.88963  118.08732 1.000 119.88584 ? 62  ILE F CA   1 
ATOM 7182  C C    . ILE D 1 62  ? 112.04816 80.84762  116.90840 1.000 119.88584 ? 62  ILE F C    1 
ATOM 7183  O O    . ILE D 1 62  ? 112.99027 80.91577  116.11184 1.000 119.88584 ? 62  ILE F O    1 
ATOM 7184  C CB   . ILE D 1 62  ? 113.13219 80.36584  119.12837 1.000 119.88584 ? 62  ILE F CB   1 
ATOM 7185  C CG1  . ILE D 1 62  ? 112.81358 79.77689  120.50087 1.000 119.88584 ? 62  ILE F CG1  1 
ATOM 7186  C CG2  . ILE D 1 62  ? 113.16131 81.88702  119.19994 1.000 119.88584 ? 62  ILE F CG2  1 
ATOM 7187  C CD1  . ILE D 1 62  ? 114.02006 79.65928  121.40214 1.000 119.88584 ? 62  ILE F CD1  1 
ATOM 7188  H H    . ILE D 1 62  ? 113.19085 78.51810  117.20984 1.000 119.88584 ? 62  ILE F H    1 
ATOM 7189  H HA   . ILE D 1 62  ? 111.22652 79.87611  118.50846 1.000 119.88584 ? 62  ILE F HA   1 
ATOM 7190  H HB   . ILE D 1 62  ? 114.00646 80.05248  118.85541 1.000 119.88584 ? 62  ILE F HB   1 
ATOM 7191  H HG12 . ILE D 1 62  ? 112.16357 80.34446  120.94238 1.000 119.88584 ? 62  ILE F HG12 1 
ATOM 7192  H HG13 . ILE D 1 62  ? 112.44736 78.88725  120.37755 1.000 119.88584 ? 62  ILE F HG13 1 
ATOM 7193  H HG21 . ILE D 1 62  ? 113.51531 82.15017  120.06307 1.000 119.88584 ? 62  ILE F HG21 1 
ATOM 7194  H HG22 . ILE D 1 62  ? 113.73017 82.22745  118.49224 1.000 119.88584 ? 62  ILE F HG22 1 
ATOM 7195  H HG23 . ILE D 1 62  ? 112.26054 82.23124  119.09978 1.000 119.88584 ? 62  ILE F HG23 1 
ATOM 7196  H HD11 . ILE D 1 62  ? 113.73433 79.33620  122.27003 1.000 119.88584 ? 62  ILE F HD11 1 
ATOM 7197  H HD12 . ILE D 1 62  ? 114.65084 79.03782  121.00671 1.000 119.88584 ? 62  ILE F HD12 1 
ATOM 7198  H HD13 . ILE D 1 62  ? 114.42881 80.53388  121.49450 1.000 119.88584 ? 62  ILE F HD13 1 
ATOM 7199  N N    . ILE D 1 63  ? 110.94978 81.58894  116.80277 1.000 118.33854 ? 63  ILE F N    1 
ATOM 7200  C CA   . ILE D 1 63  ? 110.74563 82.54689  115.72537 1.000 118.33854 ? 63  ILE F CA   1 
ATOM 7201  C C    . ILE D 1 63  ? 110.73820 83.94525  116.32063 1.000 118.33854 ? 63  ILE F C    1 
ATOM 7202  O O    . ILE D 1 63  ? 110.18019 84.17089  117.40026 1.000 118.33854 ? 63  ILE F O    1 
ATOM 7203  C CB   . ILE D 1 63  ? 109.44007 82.27104  114.95265 1.000 118.33854 ? 63  ILE F CB   1 
ATOM 7204  C CG1  . ILE D 1 63  ? 109.51643 80.90032  114.27856 1.000 118.33854 ? 63  ILE F CG1  1 
ATOM 7205  C CG2  . ILE D 1 63  ? 109.20251 83.35598  113.91561 1.000 118.33854 ? 63  ILE F CG2  1 
ATOM 7206  C CD1  . ILE D 1 63  ? 108.20420 80.41313  113.71032 1.000 118.33854 ? 63  ILE F CD1  1 
ATOM 7207  H H    . ILE D 1 63  ? 110.29444 81.55358  117.35808 1.000 118.33854 ? 63  ILE F H    1 
ATOM 7208  H HA   . ILE D 1 63  ? 111.48427 82.49036  115.09997 1.000 118.33854 ? 63  ILE F HA   1 
ATOM 7209  H HB   . ILE D 1 63  ? 108.70085 82.27135  115.57983 1.000 118.33854 ? 63  ILE F HB   1 
ATOM 7210  H HG12 . ILE D 1 63  ? 110.15254 80.95104  113.54901 1.000 118.33854 ? 63  ILE F HG12 1 
ATOM 7211  H HG13 . ILE D 1 63  ? 109.81660 80.24815  114.93003 1.000 118.33854 ? 63  ILE F HG13 1 
ATOM 7212  H HG21 . ILE D 1 63  ? 108.45685 83.10067  113.35221 1.000 118.33854 ? 63  ILE F HG21 1 
ATOM 7213  H HG22 . ILE D 1 63  ? 109.00213 84.19114  114.36496 1.000 118.33854 ? 63  ILE F HG22 1 
ATOM 7214  H HG23 . ILE D 1 63  ? 110.00355 83.45246  113.37840 1.000 118.33854 ? 63  ILE F HG23 1 
ATOM 7215  H HD11 . ILE D 1 63  ? 108.32833 79.51641  113.36213 1.000 118.33854 ? 63  ILE F HD11 1 
ATOM 7216  H HD12 . ILE D 1 63  ? 107.53887 80.40606  114.41556 1.000 118.33854 ? 63  ILE F HD12 1 
ATOM 7217  H HD13 . ILE D 1 63  ? 107.92616 81.00764  112.99738 1.000 118.33854 ? 63  ILE F HD13 1 
ATOM 7218  N N    . GLN D 1 64  ? 111.36070 84.88139  115.61254 1.000 112.58767 ? 64  GLN F N    1 
ATOM 7219  C CA   . GLN D 1 64  ? 111.54417 86.24150  116.08819 1.000 112.58767 ? 64  GLN F CA   1 
ATOM 7220  C C    . GLN D 1 64  ? 111.30379 87.21732  114.94647 1.000 112.58767 ? 64  GLN F C    1 
ATOM 7221  O O    . GLN D 1 64  ? 111.86172 87.07152  113.85547 1.000 112.58767 ? 64  GLN F O    1 
ATOM 7222  C CB   . GLN D 1 64  ? 112.95052 86.41377  116.67383 1.000 112.58767 ? 64  GLN F CB   1 
ATOM 7223  C CG   . GLN D 1 64  ? 113.25096 87.78430  117.23950 1.000 112.58767 ? 64  GLN F CG   1 
ATOM 7224  C CD   . GLN D 1 64  ? 113.79903 88.73579  116.19812 1.000 112.58767 ? 64  GLN F CD   1 
ATOM 7225  O OE1  . GLN D 1 64  ? 113.79350 88.44361  115.00303 1.000 112.58767 ? 64  GLN F OE1  1 
ATOM 7226  N NE2  . GLN D 1 64  ? 114.30007 89.87271  116.64981 1.000 112.58767 ? 64  GLN F NE2  1 
ATOM 7227  H H    . GLN D 1 64  ? 111.69525 84.74502  114.83259 1.000 112.58767 ? 64  GLN F H    1 
ATOM 7228  H HA   . GLN D 1 64  ? 110.89891 86.42704  116.78783 1.000 112.58767 ? 64  GLN F HA   1 
ATOM 7229  H HB2  . GLN D 1 64  ? 113.06231 85.77166  117.39177 1.000 112.58767 ? 64  GLN F HB2  1 
ATOM 7230  H HB3  . GLN D 1 64  ? 113.59754 86.23512  115.97410 1.000 112.58767 ? 64  GLN F HB3  1 
ATOM 7231  H HG2  . GLN D 1 64  ? 112.43059 88.16502  117.58977 1.000 112.58767 ? 64  GLN F HG2  1 
ATOM 7232  H HG3  . GLN D 1 64  ? 113.90803 87.69991  117.94722 1.000 112.58767 ? 64  GLN F HG3  1 
ATOM 7233  H HE21 . GLN D 1 64  ? 114.29531 90.04533  117.49195 1.000 112.58767 ? 64  GLN F HE21 1 
ATOM 7234  H HE22 . GLN D 1 64  ? 114.62606 90.43660  116.09450 1.000 112.58767 ? 64  GLN F HE22 1 
ATOM 7235  N N    . THR D 1 65  ? 110.45984 88.21392  115.20770 1.000 111.69512 ? 65  THR F N    1 
ATOM 7236  C CA   . THR D 1 65  ? 110.07145 89.17781  114.18909 1.000 111.69512 ? 65  THR F CA   1 
ATOM 7237  C C    . THR D 1 65  ? 109.87908 90.54321  114.83132 1.000 111.69512 ? 65  THR F C    1 
ATOM 7238  O O    . THR D 1 65  ? 110.09592 90.72952  116.03106 1.000 111.69512 ? 65  THR F O    1 
ATOM 7239  C CB   . THR D 1 65  ? 108.78643 88.75305  113.47672 1.000 111.69512 ? 65  THR F CB   1 
ATOM 7240  O OG1  . THR D 1 65  ? 107.70375 88.73709  114.41532 1.000 111.69512 ? 65  THR F OG1  1 
ATOM 7241  C CG2  . THR D 1 65  ? 108.94782 87.37457  112.87107 1.000 111.69512 ? 65  THR F CG2  1 
ATOM 7242  H H    . THR D 1 65  ? 110.09569 88.35123  115.97409 1.000 111.69512 ? 65  THR F H    1 
ATOM 7243  H HA   . THR D 1 65  ? 110.77610 89.24976  113.52717 1.000 111.69512 ? 65  THR F HA   1 
ATOM 7244  H HB   . THR D 1 65  ? 108.59021 89.38114  112.76509 1.000 111.69512 ? 65  THR F HB   1 
ATOM 7245  H HG1  . THR D 1 65  ? 106.98187 88.57488  114.01928 1.000 111.69512 ? 65  THR F HG1  1 
ATOM 7246  H HG21 . THR D 1 65  ? 108.18207 87.16542  112.31487 1.000 111.69512 ? 65  THR F HG21 1 
ATOM 7247  H HG22 . THR D 1 65  ? 109.75186 87.34705  112.32969 1.000 111.69512 ? 65  THR F HG22 1 
ATOM 7248  H HG23 . THR D 1 65  ? 109.01949 86.71166  113.57525 1.000 111.69512 ? 65  THR F HG23 1 
ATOM 7249  N N    . SER D 1 66  ? 109.45396 91.50287  114.00674 1.000 112.01169 ? 66  SER F N    1 
ATOM 7250  C CA   . SER D 1 66  ? 109.21749 92.85604  114.49212 1.000 112.01169 ? 66  SER F CA   1 
ATOM 7251  C C    . SER D 1 66  ? 108.10310 92.90758  115.52411 1.000 112.01169 ? 66  SER F C    1 
ATOM 7252  O O    . SER D 1 66  ? 108.10391 93.80090  116.37767 1.000 112.01169 ? 66  SER F O    1 
ATOM 7253  C CB   . SER D 1 66  ? 108.87573 93.78011  113.32412 1.000 112.01169 ? 66  SER F CB   1 
ATOM 7254  O OG   . SER D 1 66  ? 108.62901 95.10013  113.77472 1.000 112.01169 ? 66  SER F OG   1 
ATOM 7255  H H    . SER D 1 66  ? 109.29949 91.39404  113.16855 1.000 112.01169 ? 66  SER F H    1 
ATOM 7256  H HA   . SER D 1 66  ? 110.02746 93.18677  114.90872 1.000 112.01169 ? 66  SER F HA   1 
ATOM 7257  H HB2  . SER D 1 66  ? 109.61892 93.79178  112.70355 1.000 112.01169 ? 66  SER F HB2  1 
ATOM 7258  H HB3  . SER D 1 66  ? 108.08027 93.44502  112.88259 1.000 112.01169 ? 66  SER F HB3  1 
ATOM 7259  H HG   . SER D 1 66  ? 108.40836 95.58755  113.12739 1.000 112.01169 ? 66  SER F HG   1 
ATOM 7260  N N    . TYR D 1 67  ? 107.15600 91.97693  115.46659 1.000 113.51735 ? 67  TYR F N    1 
ATOM 7261  C CA   . TYR D 1 67  ? 106.04531 91.95056  116.40615 1.000 113.51735 ? 67  TYR F CA   1 
ATOM 7262  C C    . TYR D 1 67  ? 106.41713 91.30066  117.73131 1.000 113.51735 ? 67  TYR F C    1 
ATOM 7263  O O    . TYR D 1 67  ? 105.58964 91.28255  118.64887 1.000 113.51735 ? 67  TYR F O    1 
ATOM 7264  C CB   . TYR D 1 67  ? 104.85080 91.21715  115.78956 1.000 113.51735 ? 67  TYR F CB   1 
ATOM 7265  C CG   . TYR D 1 67  ? 104.51059 91.65629  114.38196 1.000 113.51735 ? 67  TYR F CG   1 
ATOM 7266  C CD1  . TYR D 1 67  ? 104.68768 92.97254  113.97873 1.000 113.51735 ? 67  TYR F CD1  1 
ATOM 7267  C CD2  . TYR D 1 67  ? 104.00290 90.75334  113.45882 1.000 113.51735 ? 67  TYR F CD2  1 
ATOM 7268  C CE1  . TYR D 1 67  ? 104.37723 93.37376  112.69287 1.000 113.51735 ? 67  TYR F CE1  1 
ATOM 7269  C CE2  . TYR D 1 67  ? 103.68732 91.14617  112.17277 1.000 113.51735 ? 67  TYR F CE2  1 
ATOM 7270  C CZ   . TYR D 1 67  ? 103.87632 92.45655  111.79523 1.000 113.51735 ? 67  TYR F CZ   1 
ATOM 7271  O OH   . TYR D 1 67  ? 103.56276 92.84854  110.51418 1.000 113.51735 ? 67  TYR F OH   1 
ATOM 7272  H H    . TYR D 1 67  ? 107.13789 91.34203  114.88778 1.000 113.51735 ? 67  TYR F H    1 
ATOM 7273  H HA   . TYR D 1 67  ? 105.77251 92.86240  116.59025 1.000 113.51735 ? 67  TYR F HA   1 
ATOM 7274  H HB2  . TYR D 1 67  ? 105.05123 90.26919  115.76091 1.000 113.51735 ? 67  TYR F HB2  1 
ATOM 7275  H HB3  . TYR D 1 67  ? 104.07045 91.37102  116.34425 1.000 113.51735 ? 67  TYR F HB3  1 
ATOM 7276  H HD1  . TYR D 1 67  ? 105.02705 93.59293  114.58232 1.000 113.51735 ? 67  TYR F HD1  1 
ATOM 7277  H HD2  . TYR D 1 67  ? 103.87483 89.86780  113.71064 1.000 113.51735 ? 67  TYR F HD2  1 
ATOM 7278  H HE1  . TYR D 1 67  ? 104.50249 94.25834  112.43581 1.000 113.51735 ? 67  TYR F HE1  1 
ATOM 7279  H HE2  . TYR D 1 67  ? 103.34988 90.52966  111.56386 1.000 113.51735 ? 67  TYR F HE2  1 
ATOM 7280  H HH   . TYR D 1 67  ? 103.33119 92.18157  110.05848 1.000 113.51735 ? 67  TYR F HH   1 
ATOM 7281  N N    . GLY D 1 68  ? 107.63250 90.77125  117.84988 1.000 110.19626 ? 68  GLY F N    1 
ATOM 7282  C CA   . GLY D 1 68  ? 108.08011 90.16035  119.08479 1.000 110.19626 ? 68  GLY F CA   1 
ATOM 7283  C C    . GLY D 1 68  ? 108.73405 88.81242  118.87201 1.000 110.19626 ? 68  GLY F C    1 
ATOM 7284  O O    . GLY D 1 68  ? 109.08035 88.45109  117.74349 1.000 110.19626 ? 68  GLY F O    1 
ATOM 7285  H H    . GLY D 1 68  ? 108.21831 90.75488  117.22072 1.000 110.19626 ? 68  GLY F H    1 
ATOM 7286  H HA2  . GLY D 1 68  ? 108.72280 90.74434  119.51597 1.000 110.19626 ? 68  GLY F HA2  1 
ATOM 7287  H HA3  . GLY D 1 68  ? 107.32654 90.03970  119.68210 1.000 110.19626 ? 68  GLY F HA3  1 
ATOM 7288  N N    . THR D 1 69  ? 108.90679 88.06031  119.95469 1.000 113.66213 ? 69  THR F N    1 
ATOM 7289  C CA   . THR D 1 69  ? 109.52677 86.74478  119.91869 1.000 113.66213 ? 69  THR F CA   1 
ATOM 7290  C C    . THR D 1 69  ? 108.49331 85.69031  120.28284 1.000 113.66213 ? 69  THR F C    1 
ATOM 7291  O O    . THR D 1 69  ? 107.78668 85.82122  121.28726 1.000 113.66213 ? 69  THR F O    1 
ATOM 7292  C CB   . THR D 1 69  ? 110.71143 86.66283  120.88422 1.000 113.66213 ? 69  THR F CB   1 
ATOM 7293  O OG1  . THR D 1 69  ? 110.25203 86.85660  122.22767 1.000 113.66213 ? 69  THR F OG1  1 
ATOM 7294  C CG2  . THR D 1 69  ? 111.74979 87.72232  120.54828 1.000 113.66213 ? 69  THR F CG2  1 
ATOM 7295  H H    . THR D 1 69  ? 108.66507 88.30047  120.74370 1.000 113.66213 ? 69  THR F H    1 
ATOM 7296  H HA   . THR D 1 69  ? 109.84887 86.56089  119.02283 1.000 113.66213 ? 69  THR F HA   1 
ATOM 7297  H HB   . THR D 1 69  ? 111.12736 85.79035  120.80774 1.000 113.66213 ? 69  THR F HB   1 
ATOM 7298  H HG1  . THR D 1 69  ? 110.89636 86.79309  122.76306 1.000 113.66213 ? 69  THR F HG1  1 
ATOM 7299  H HG21 . THR D 1 69  ? 112.39026 87.79805  121.27254 1.000 113.66213 ? 69  THR F HG21 1 
ATOM 7300  H HG22 . THR D 1 69  ? 112.21914 87.47763  119.73650 1.000 113.66213 ? 69  THR F HG22 1 
ATOM 7301  H HG23 . THR D 1 69  ? 111.32118 88.58258  120.41882 1.000 113.66213 ? 69  THR F HG23 1 
ATOM 7302  N N    . LEU D 1 70  ? 108.40930 84.64590  119.46265 1.000 118.93903 ? 70  LEU F N    1 
ATOM 7303  C CA   . LEU D 1 70  ? 107.42404 83.59228  119.64733 1.000 118.93903 ? 70  LEU F CA   1 
ATOM 7304  C C    . LEU D 1 70  ? 108.12442 82.25904  119.84755 1.000 118.93903 ? 70  LEU F C    1 
ATOM 7305  O O    . LEU D 1 70  ? 109.19763 82.01937  119.28744 1.000 118.93903 ? 70  LEU F O    1 
ATOM 7306  C CB   . LEU D 1 70  ? 106.47470 83.49564  118.44935 1.000 118.93903 ? 70  LEU F CB   1 
ATOM 7307  C CG   . LEU D 1 70  ? 105.37098 84.55010  118.36742 1.000 118.93903 ? 70  LEU F CG   1 
ATOM 7308  C CD1  . LEU D 1 70  ? 105.93941 85.91159  118.00788 1.000 118.93903 ? 70  LEU F CD1  1 
ATOM 7309  C CD2  . LEU D 1 70  ? 104.31517 84.12607  117.36216 1.000 118.93903 ? 70  LEU F CD2  1 
ATOM 7310  H H    . LEU D 1 70  ? 108.92036 84.52609  118.78196 1.000 118.93903 ? 70  LEU F H    1 
ATOM 7311  H HA   . LEU D 1 70  ? 106.89593 83.77841  120.43838 1.000 118.93903 ? 70  LEU F HA   1 
ATOM 7312  H HB2  . LEU D 1 70  ? 107.00367 83.56912  117.64047 1.000 118.93903 ? 70  LEU F HB2  1 
ATOM 7313  H HB3  . LEU D 1 70  ? 106.04392 82.62770  118.47492 1.000 118.93903 ? 70  LEU F HB3  1 
ATOM 7314  H HG   . LEU D 1 70  ? 104.94505 84.62464  119.23536 1.000 118.93903 ? 70  LEU F HG   1 
ATOM 7315  H HD11 . LEU D 1 70  ? 105.20888 86.50389  117.77135 1.000 118.93903 ? 70  LEU F HD11 1 
ATOM 7316  H HD12 . LEU D 1 70  ? 106.41785 86.26709  118.77138 1.000 118.93903 ? 70  LEU F HD12 1 
ATOM 7317  H HD13 . LEU D 1 70  ? 106.54109 85.81265  117.25423 1.000 118.93903 ? 70  LEU F HD13 1 
ATOM 7318  H HD21 . LEU D 1 70  ? 103.63455 84.81459  117.31000 1.000 118.93903 ? 70  LEU F HD21 1 
ATOM 7319  H HD22 . LEU D 1 70  ? 104.73558 84.00985  116.49630 1.000 118.93903 ? 70  LEU F HD22 1 
ATOM 7320  H HD23 . LEU D 1 70  ? 103.92029 83.28943  117.65367 1.000 118.93903 ? 70  LEU F HD23 1 
ATOM 7321  N N    . ASP D 1 71  ? 107.50487 81.39764  120.64697 1.000 134.69844 ? 71  ASP F N    1 
ATOM 7322  C CA   . ASP D 1 71  ? 107.99425 80.05031  120.89258 1.000 134.69844 ? 71  ASP F CA   1 
ATOM 7323  C C    . ASP D 1 71  ? 106.98637 79.03836  120.36707 1.000 134.69844 ? 71  ASP F C    1 
ATOM 7324  O O    . ASP D 1 71  ? 105.77352 79.22843  120.49524 1.000 134.69844 ? 71  ASP F O    1 
ATOM 7325  C CB   . ASP D 1 71  ? 108.23656 79.82143  122.38493 1.000 134.69844 ? 71  ASP F CB   1 
ATOM 7326  C CG   . ASP D 1 71  ? 108.45463 78.36036  122.72316 1.000 134.69844 ? 71  ASP F CG   1 
ATOM 7327  O OD1  . ASP D 1 71  ? 108.97643 77.61946  121.86362 1.000 134.69844 ? 71  ASP F OD1  1 
ATOM 7328  O OD2  . ASP D 1 71  ? 108.10165 77.95130  123.84912 1.000 134.69844 ? 71  ASP F OD2  1 
ATOM 7329  H H    . ASP D 1 71  ? 106.77899 81.57877  121.06947 1.000 134.69844 ? 71  ASP F H    1 
ATOM 7330  H HA   . ASP D 1 71  ? 108.83097 79.91792  120.42138 1.000 134.69844 ? 71  ASP F HA   1 
ATOM 7331  H HB2  . ASP D 1 71  ? 109.02614 80.31472  122.65559 1.000 134.69844 ? 71  ASP F HB2  1 
ATOM 7332  H HB3  . ASP D 1 71  ? 107.46367 80.13230  122.88102 1.000 134.69844 ? 71  ASP F HB3  1 
ATOM 7333  N N    . THR D 1 72  ? 107.49827 77.95955  119.77317 1.000 137.29046 ? 72  THR F N    1 
ATOM 7334  C CA   . THR D 1 72  ? 106.61923 76.96140  119.17502 1.000 137.29046 ? 72  THR F CA   1 
ATOM 7335  C C    . THR D 1 72  ? 105.95286 76.08704  120.22912 1.000 137.29046 ? 72  THR F C    1 
ATOM 7336  O O    . THR D 1 72  ? 104.87436 75.53499  119.98352 1.000 137.29046 ? 72  THR F O    1 
ATOM 7337  C CB   . THR D 1 72  ? 107.40741 76.08947  118.19800 1.000 137.29046 ? 72  THR F CB   1 
ATOM 7338  O OG1  . THR D 1 72  ? 108.56789 75.56228  118.85290 1.000 137.29046 ? 72  THR F OG1  1 
ATOM 7339  C CG2  . THR D 1 72  ? 107.83794 76.90039  116.98804 1.000 137.29046 ? 72  THR F CG2  1 
ATOM 7340  H H    . THR D 1 72  ? 108.33753 77.78714  119.70514 1.000 137.29046 ? 72  THR F H    1 
ATOM 7341  H HA   . THR D 1 72  ? 105.92183 77.41527  118.67727 1.000 137.29046 ? 72  THR F HA   1 
ATOM 7342  H HB   . THR D 1 72  ? 106.84755 75.35837  117.89412 1.000 137.29046 ? 72  THR F HB   1 
ATOM 7343  H HG1  . THR D 1 72  ? 108.34035 75.13763  119.54096 1.000 137.29046 ? 72  THR F HG1  1 
ATOM 7344  H HG21 . THR D 1 72  ? 108.42668 76.37073  116.42773 1.000 137.29046 ? 72  THR F HG21 1 
ATOM 7345  H HG22 . THR D 1 72  ? 107.06000 77.16213  116.47170 1.000 137.29046 ? 72  THR F HG22 1 
ATOM 7346  H HG23 . THR D 1 72  ? 108.30905 77.69778  117.27559 1.000 137.29046 ? 72  THR F HG23 1 
ATOM 7347  N N    . GLU D 1 73  ? 106.56970 75.94923  121.40149 1.000 140.37683 ? 73  GLU F N    1 
ATOM 7348  C CA   . GLU D 1 73  ? 106.09940 75.02464  122.42722 1.000 140.37683 ? 73  GLU F CA   1 
ATOM 7349  C C    . GLU D 1 73  ? 105.21886 75.68855  123.47629 1.000 140.37683 ? 73  GLU F C    1 
ATOM 7350  O O    . GLU D 1 73  ? 104.25301 75.07488  123.94018 1.000 140.37683 ? 73  GLU F O    1 
ATOM 7351  C CB   . GLU D 1 73  ? 107.28811 74.35439  123.12616 1.000 140.37683 ? 73  GLU F CB   1 
ATOM 7352  C CG   . GLU D 1 73  ? 108.51180 74.13950  122.24499 1.000 140.37683 ? 73  GLU F CG   1 
ATOM 7353  C CD   . GLU D 1 73  ? 108.32709 73.00359  121.26154 1.000 140.37683 ? 73  GLU F CD   1 
ATOM 7354  O OE1  . GLU D 1 73  ? 107.36807 72.22014  121.42382 1.000 140.37683 ? 73  GLU F OE1  1 
ATOM 7355  O OE2  . GLU D 1 73  ? 109.13928 72.89817  120.32112 1.000 140.37683 ? 73  GLU F OE2  1 
ATOM 7356  H H    . GLU D 1 73  ? 107.27073 76.39049  121.62890 1.000 140.37683 ? 73  GLU F H    1 
ATOM 7357  H HA   . GLU D 1 73  ? 105.57670 74.32787  122.00245 1.000 140.37683 ? 73  GLU F HA   1 
ATOM 7358  H HB2  . GLU D 1 73  ? 107.55986 74.91171  123.87129 1.000 140.37683 ? 73  GLU F HB2  1 
ATOM 7359  H HB3  . GLU D 1 73  ? 107.00494 73.48686  123.45532 1.000 140.37683 ? 73  GLU F HB3  1 
ATOM 7360  H HG2  . GLU D 1 73  ? 108.71528 74.94508  121.74635 1.000 140.37683 ? 73  GLU F HG2  1 
ATOM 7361  H HG3  . GLU D 1 73  ? 109.26364 73.91310  122.81342 1.000 140.37683 ? 73  GLU F HG3  1 
ATOM 7362  N N    . LYS D 1 74  ? 105.52817 76.92246  123.86605 1.000 136.89470 ? 74  LYS F N    1 
ATOM 7363  C CA   . LYS D 1 74  ? 104.75069 77.59966  124.89469 1.000 136.89470 ? 74  LYS F CA   1 
ATOM 7364  C C    . LYS D 1 74  ? 103.28784 77.69265  124.48318 1.000 136.89470 ? 74  LYS F C    1 
ATOM 7365  O O    . LYS D 1 74  ? 102.96886 78.05616  123.34803 1.000 136.89470 ? 74  LYS F O    1 
ATOM 7366  C CB   . LYS D 1 74  ? 105.32473 78.99540  125.14834 1.000 136.89470 ? 74  LYS F CB   1 
ATOM 7367  C CG   . LYS D 1 74  ? 104.47093 79.87132  126.05941 1.000 136.89470 ? 74  LYS F CG   1 
ATOM 7368  C CD   . LYS D 1 74  ? 103.52914 80.78492  125.28093 1.000 136.89470 ? 74  LYS F CD   1 
ATOM 7369  C CE   . LYS D 1 74  ? 104.27530 81.91558  124.59190 1.000 136.89470 ? 74  LYS F CE   1 
ATOM 7370  N NZ   . LYS D 1 74  ? 103.40142 82.64595  123.63766 1.000 136.89470 ? 74  LYS F NZ   1 
ATOM 7371  H H    . LYS D 1 74  ? 106.18089 77.38558  123.55187 1.000 136.89470 ? 74  LYS F H    1 
ATOM 7372  H HA   . LYS D 1 74  ? 104.80296 77.09445  125.72083 1.000 136.89470 ? 74  LYS F HA   1 
ATOM 7373  H HB2  . LYS D 1 74  ? 106.19582 78.90039  125.56398 1.000 136.89470 ? 74  LYS F HB2  1 
ATOM 7374  H HB3  . LYS D 1 74  ? 105.41766 79.44641  124.29624 1.000 136.89470 ? 74  LYS F HB3  1 
ATOM 7375  H HG2  . LYS D 1 74  ? 103.93314 79.30265  126.63227 1.000 136.89470 ? 74  LYS F HG2  1 
ATOM 7376  H HG3  . LYS D 1 74  ? 105.05345 80.42962  126.59735 1.000 136.89470 ? 74  LYS F HG3  1 
ATOM 7377  H HD2  . LYS D 1 74  ? 103.06614 80.27577  124.59946 1.000 136.89470 ? 74  LYS F HD2  1 
ATOM 7378  H HD3  . LYS D 1 74  ? 102.88905 81.17724  125.89451 1.000 136.89470 ? 74  LYS F HD3  1 
ATOM 7379  H HE2  . LYS D 1 74  ? 104.58578 82.54547  125.26060 1.000 136.89470 ? 74  LYS F HE2  1 
ATOM 7380  H HE3  . LYS D 1 74  ? 105.02673 81.55725  124.09656 1.000 136.89470 ? 74  LYS F HE3  1 
ATOM 7381  H HZ1  . LYS D 1 74  ? 103.86391 83.28975  123.23368 1.000 136.89470 ? 74  LYS F HZ1  1 
ATOM 7382  H HZ2  . LYS D 1 74  ? 103.08867 82.08380  123.02281 1.000 136.89470 ? 74  LYS F HZ2  1 
ATOM 7383  H HZ3  . LYS D 1 74  ? 102.71577 83.00988  124.07230 1.000 136.89470 ? 74  LYS F HZ3  1 
ATOM 7384  N N    . ASP D 1 75  ? 102.40057 77.36203  125.41541 1.000 139.54881 ? 75  ASP F N    1 
ATOM 7385  C CA   . ASP D 1 75  ? 100.96645 77.40745  125.15898 1.000 139.54881 ? 75  ASP F CA   1 
ATOM 7386  C C    . ASP D 1 75  ? 100.45321 78.84184  125.21711 1.000 139.54881 ? 75  ASP F C    1 
ATOM 7387  O O    . ASP D 1 75  ? 100.88517 79.63198  126.05614 1.000 139.54881 ? 75  ASP F O    1 
ATOM 7388  C CB   . ASP D 1 75  ? 100.21386 76.53799  126.16809 1.000 139.54881 ? 75  ASP F CB   1 
ATOM 7389  C CG   . ASP D 1 75  ? 100.18499 75.07525  125.77064 1.000 139.54881 ? 75  ASP F CG   1 
ATOM 7390  O OD1  . ASP D 1 75  ? 99.84629  74.78057  124.60517 1.000 139.54881 ? 75  ASP F OD1  1 
ATOM 7391  O OD2  . ASP D 1 75  ? 100.50062 74.21968  126.62401 1.000 139.54881 ? 75  ASP F OD2  1 
ATOM 7392  H H    . ASP D 1 75  ? 102.60613 77.10675  126.21039 1.000 139.54881 ? 75  ASP F H    1 
ATOM 7393  H HA   . ASP D 1 75  ? 100.79149 77.06020  124.27054 1.000 139.54881 ? 75  ASP F HA   1 
ATOM 7394  H HB2  . ASP D 1 75  ? 100.65042 76.60588  127.03157 1.000 139.54881 ? 75  ASP F HB2  1 
ATOM 7395  H HB3  . ASP D 1 75  ? 99.29773  76.84948  126.23303 1.000 139.54881 ? 75  ASP F HB3  1 
ATOM 7396  N N    . ASN D 1 94  ? 103.15000 95.07253  104.30474 1.000 110.70708 ? 94  ASN F N    1 
ATOM 7397  C CA   . ASN D 1 94  ? 103.00272 94.54801  105.65641 1.000 110.70708 ? 94  ASN F CA   1 
ATOM 7398  C C    . ASN D 1 94  ? 102.83385 93.03349  105.63829 1.000 110.70708 ? 94  ASN F C    1 
ATOM 7399  O O    . ASN D 1 94  ? 102.73821 92.42139  104.57464 1.000 110.70708 ? 94  ASN F O    1 
ATOM 7400  C CB   . ASN D 1 94  ? 101.80866 95.19811  106.35591 1.000 110.70708 ? 94  ASN F CB   1 
ATOM 7401  C CG   . ASN D 1 94  ? 102.11342 95.58560  107.78856 1.000 110.70708 ? 94  ASN F CG   1 
ATOM 7402  O OD1  . ASN D 1 94  ? 102.73310 94.82429  108.53095 1.000 110.70708 ? 94  ASN F OD1  1 
ATOM 7403  N ND2  . ASN D 1 94  ? 101.67752 96.77511  108.18545 1.000 110.70708 ? 94  ASN F ND2  1 
ATOM 7404  H H    . ASN D 1 94  ? 103.05648 94.48030  103.68874 1.000 110.70708 ? 94  ASN F H    1 
ATOM 7405  H HA   . ASN D 1 94  ? 103.80074 94.75644  106.16610 1.000 110.70708 ? 94  ASN F HA   1 
ATOM 7406  H HB2  . ASN D 1 94  ? 101.55768 96.00099  105.87355 1.000 110.70708 ? 94  ASN F HB2  1 
ATOM 7407  H HB3  . ASN D 1 94  ? 101.06938 94.57082  106.36582 1.000 110.70708 ? 94  ASN F HB3  1 
ATOM 7408  H HD21 . ASN D 1 94  ? 101.24752 97.27982  107.63806 1.000 110.70708 ? 94  ASN F HD21 1 
ATOM 7409  H HD22 . ASN D 1 94  ? 101.82537 97.04079  108.98979 1.000 110.70708 ? 94  ASN F HD22 1 
ATOM 7410  N N    . PHE D 1 95  ? 102.79757 92.43482  106.82668 1.000 111.91394 ? 95  PHE F N    1 
ATOM 7411  C CA   . PHE D 1 95  ? 102.63705 90.99660  106.97166 1.000 111.91394 ? 95  PHE F CA   1 
ATOM 7412  C C    . PHE D 1 95  ? 102.01680 90.69740  108.32873 1.000 111.91394 ? 95  PHE F C    1 
ATOM 7413  O O    . PHE D 1 95  ? 101.84269 91.58398  109.16878 1.000 111.91394 ? 95  PHE F O    1 
ATOM 7414  C CB   . PHE D 1 95  ? 103.97334 90.26394  106.81205 1.000 111.91394 ? 95  PHE F CB   1 
ATOM 7415  C CG   . PHE D 1 95  ? 104.97760 90.59945  107.87313 1.000 111.91394 ? 95  PHE F CG   1 
ATOM 7416  C CD1  . PHE D 1 95  ? 105.85547 91.65419  107.70124 1.000 111.91394 ? 95  PHE F CD1  1 
ATOM 7417  C CD2  . PHE D 1 95  ? 105.04237 89.86476  109.04271 1.000 111.91394 ? 95  PHE F CD2  1 
ATOM 7418  C CE1  . PHE D 1 95  ? 106.78147 91.96711  108.67342 1.000 111.91394 ? 95  PHE F CE1  1 
ATOM 7419  C CE2  . PHE D 1 95  ? 105.96602 90.17393  110.01870 1.000 111.91394 ? 95  PHE F CE2  1 
ATOM 7420  C CZ   . PHE D 1 95  ? 106.83625 91.22694  109.83400 1.000 111.91394 ? 95  PHE F CZ   1 
ATOM 7421  H H    . PHE D 1 95  ? 102.86584 92.85059  107.57610 1.000 111.91394 ? 95  PHE F H    1 
ATOM 7422  H HA   . PHE D 1 95  ? 102.03336 90.67268  106.28568 1.000 111.91394 ? 95  PHE F HA   1 
ATOM 7423  H HB2  . PHE D 1 95  ? 103.81029 89.30874  106.84883 1.000 111.91394 ? 95  PHE F HB2  1 
ATOM 7424  H HB3  . PHE D 1 95  ? 104.35763 90.50037  105.95375 1.000 111.91394 ? 95  PHE F HB3  1 
ATOM 7425  H HD1  . PHE D 1 95  ? 105.82235 92.15573  106.91926 1.000 111.91394 ? 95  PHE F HD1  1 
ATOM 7426  H HD2  . PHE D 1 95  ? 104.45658 89.15447  109.17129 1.000 111.91394 ? 95  PHE F HD2  1 
ATOM 7427  H HE1  . PHE D 1 95  ? 107.36726 92.67730  108.54623 1.000 111.91394 ? 95  PHE F HE1  1 
ATOM 7428  H HE2  . PHE D 1 95  ? 106.00056 89.67345  110.80104 1.000 111.91394 ? 95  PHE F HE2  1 
ATOM 7429  H HZ   . PHE D 1 95  ? 107.45948 91.43704  110.49083 1.000 111.91394 ? 95  PHE F HZ   1 
ATOM 7430  N N    . PHE D 1 96  ? 101.68142 89.42624  108.53462 1.000 114.35809 ? 96  PHE F N    1 
ATOM 7431  C CA   . PHE D 1 96  ? 100.98924 88.98247  109.73361 1.000 114.35809 ? 96  PHE F CA   1 
ATOM 7432  C C    . PHE D 1 96  ? 101.52550 87.62655  110.17049 1.000 114.35809 ? 96  PHE F C    1 
ATOM 7433  O O    . PHE D 1 96  ? 102.20542 86.92870  109.41421 1.000 114.35809 ? 96  PHE F O    1 
ATOM 7434  C CB   . PHE D 1 96  ? 99.47704  88.91315  109.50136 1.000 114.35809 ? 96  PHE F CB   1 
ATOM 7435  C CG   . PHE D 1 96  ? 99.07136  87.93333  108.44136 1.000 114.35809 ? 96  PHE F CG   1 
ATOM 7436  C CD1  . PHE D 1 96  ? 99.34858  88.18625  107.10963 1.000 114.35809 ? 96  PHE F CD1  1 
ATOM 7437  C CD2  . PHE D 1 96  ? 98.40956  86.76587  108.77175 1.000 114.35809 ? 96  PHE F CD2  1 
ATOM 7438  C CE1  . PHE D 1 96  ? 98.97725  87.29333  106.12747 1.000 114.35809 ? 96  PHE F CE1  1 
ATOM 7439  C CE2  . PHE D 1 96  ? 98.03488  85.86785  107.79312 1.000 114.35809 ? 96  PHE F CE2  1 
ATOM 7440  C CZ   . PHE D 1 96  ? 98.31925  86.13244  106.46906 1.000 114.35809 ? 96  PHE F CZ   1 
ATOM 7441  H H    . PHE D 1 96  ? 101.84910 88.79065  107.98109 1.000 114.35809 ? 96  PHE F H    1 
ATOM 7442  H HA   . PHE D 1 96  ? 101.15517 89.61536  110.44783 1.000 114.35809 ? 96  PHE F HA   1 
ATOM 7443  H HB2  . PHE D 1 96  ? 99.04738  88.64890  110.32824 1.000 114.35809 ? 96  PHE F HB2  1 
ATOM 7444  H HB3  . PHE D 1 96  ? 99.16499  89.78967  109.23012 1.000 114.35809 ? 96  PHE F HB3  1 
ATOM 7445  H HD1  . PHE D 1 96  ? 99.79331  88.96880  106.87674 1.000 114.35809 ? 96  PHE F HD1  1 
ATOM 7446  H HD2  . PHE D 1 96  ? 98.21649  86.58451  109.66240 1.000 114.35809 ? 96  PHE F HD2  1 
ATOM 7447  H HE1  . PHE D 1 96  ? 99.17075  87.47451  105.23583 1.000 114.35809 ? 96  PHE F HE1  1 
ATOM 7448  H HE2  . PHE D 1 96  ? 97.59115  85.08579  108.02533 1.000 114.35809 ? 96  PHE F HE2  1 
ATOM 7449  H HZ   . PHE D 1 96  ? 98.06794  85.52889  105.80817 1.000 114.35809 ? 96  PHE F HZ   1 
ATOM 7450  N N    . VAL D 1 97  ? 101.20243 87.26122  111.41019 1.000 110.95591 ? 97  VAL F N    1 
ATOM 7451  C CA   . VAL D 1 97  ? 101.73662 86.06979  112.05782 1.000 110.95591 ? 97  VAL F CA   1 
ATOM 7452  C C    . VAL D 1 97  ? 100.58333 85.23698  112.59467 1.000 110.95591 ? 97  VAL F C    1 
ATOM 7453  O O    . VAL D 1 97  ? 99.58706  85.78029  113.08396 1.000 110.95591 ? 97  VAL F O    1 
ATOM 7454  C CB   . VAL D 1 97  ? 102.70575 86.43725  113.20061 1.000 110.95591 ? 97  VAL F CB   1 
ATOM 7455  C CG1  . VAL D 1 97  ? 102.85027 85.27941  114.18085 1.000 110.95591 ? 97  VAL F CG1  1 
ATOM 7456  C CG2  . VAL D 1 97  ? 104.05087 86.83831  112.64159 1.000 110.95591 ? 97  VAL F CG2  1 
ATOM 7457  H H    . VAL D 1 97  ? 100.65807 87.70158  111.90841 1.000 110.95591 ? 97  VAL F H    1 
ATOM 7458  H HA   . VAL D 1 97  ? 102.21993 85.53648  111.40869 1.000 110.95591 ? 97  VAL F HA   1 
ATOM 7459  H HB   . VAL D 1 97  ? 102.34343 87.19478  113.68607 1.000 110.95591 ? 97  VAL F HB   1 
ATOM 7460  H HG11 . VAL D 1 97  ? 103.68458 85.38269  114.66307 1.000 110.95591 ? 97  VAL F HG11 1 
ATOM 7461  H HG12 . VAL D 1 97  ? 102.10611 85.29462  114.80234 1.000 110.95591 ? 97  VAL F HG12 1 
ATOM 7462  H HG13 . VAL D 1 97  ? 102.86045 84.44373  113.69037 1.000 110.95591 ? 97  VAL F HG13 1 
ATOM 7463  H HG21 . VAL D 1 97  ? 104.56260 87.27201  113.34156 1.000 110.95591 ? 97  VAL F HG21 1 
ATOM 7464  H HG22 . VAL D 1 97  ? 104.51056 86.04272  112.33443 1.000 110.95591 ? 97  VAL F HG22 1 
ATOM 7465  H HG23 . VAL D 1 97  ? 103.91267 87.45071  111.90335 1.000 110.95591 ? 97  VAL F HG23 1 
ATOM 7466  N N    . ILE D 1 98  ? 100.72237 83.91632  112.50640 1.000 118.15577 ? 98  ILE F N    1 
ATOM 7467  C CA   . ILE D 1 98  ? 99.77322  82.97971  113.09246 1.000 118.15577 ? 98  ILE F CA   1 
ATOM 7468  C C    . ILE D 1 98  ? 100.54552 81.86127  113.77402 1.000 118.15577 ? 98  ILE F C    1 
ATOM 7469  O O    . ILE D 1 98  ? 101.56118 81.38817  113.25214 1.000 118.15577 ? 98  ILE F O    1 
ATOM 7470  C CB   . ILE D 1 98  ? 98.80439  82.39380  112.04662 1.000 118.15577 ? 98  ILE F CB   1 
ATOM 7471  C CG1  . ILE D 1 98  ? 98.31837  83.47861  111.08152 1.000 118.15577 ? 98  ILE F CG1  1 
ATOM 7472  C CG2  . ILE D 1 98  ? 97.63257  81.72455  112.74809 1.000 118.15577 ? 98  ILE F CG2  1 
ATOM 7473  C CD1  . ILE D 1 98  ? 97.57584  82.93637  109.88628 1.000 118.15577 ? 98  ILE F CD1  1 
ATOM 7474  H H    . ILE D 1 98  ? 101.37441 83.53113  112.09963 1.000 118.15577 ? 98  ILE F H    1 
ATOM 7475  H HA   . ILE D 1 98  ? 99.24945  83.43934  113.76511 1.000 118.15577 ? 98  ILE F HA   1 
ATOM 7476  H HB   . ILE D 1 98  ? 99.28159  81.72231  111.53569 1.000 118.15577 ? 98  ILE F HB   1 
ATOM 7477  H HG12 . ILE D 1 98  ? 97.72201  84.07670  111.55838 1.000 118.15577 ? 98  ILE F HG12 1 
ATOM 7478  H HG13 . ILE D 1 98  ? 99.07883  83.97276  110.74122 1.000 118.15577 ? 98  ILE F HG13 1 
ATOM 7479  H HG21 . ILE D 1 98  ? 97.08610  81.26531  112.09280 1.000 118.15577 ? 98  ILE F HG21 1 
ATOM 7480  H HG22 . ILE D 1 98  ? 97.97532  81.08737  113.39380 1.000 118.15577 ? 98  ILE F HG22 1 
ATOM 7481  H HG23 . ILE D 1 98  ? 97.10981  82.40338  113.20240 1.000 118.15577 ? 98  ILE F HG23 1 
ATOM 7482  H HD11 . ILE D 1 98  ? 97.11266  83.66690  109.44929 1.000 118.15577 ? 98  ILE F HD11 1 
ATOM 7483  H HD12 . ILE D 1 98  ? 98.21380  82.53348  109.27750 1.000 118.15577 ? 98  ILE F HD12 1 
ATOM 7484  H HD13 . ILE D 1 98  ? 96.93652  82.27137  110.18111 1.000 118.15577 ? 98  ILE F HD13 1 
ATOM 7485  N N    . LYS D 1 99  ? 100.06131 81.44240  114.94044 1.000 130.10642 ? 99  LYS F N    1 
ATOM 7486  C CA   . LYS D 1 99  ? 100.60669 80.30876  115.67577 1.000 130.10642 ? 99  LYS F CA   1 
ATOM 7487  C C    . LYS D 1 99  ? 99.45843  79.38160  116.04104 1.000 130.10642 ? 99  LYS F C    1 
ATOM 7488  O O    . LYS D 1 99  ? 98.51157  79.79930  116.71542 1.000 130.10642 ? 99  LYS F O    1 
ATOM 7489  C CB   . LYS D 1 99  ? 101.34703 80.76837  116.93310 1.000 130.10642 ? 99  LYS F CB   1 
ATOM 7490  C CG   . LYS D 1 99  ? 101.72755 79.63843  117.87796 1.000 130.10642 ? 99  LYS F CG   1 
ATOM 7491  C CD   . LYS D 1 99  ? 102.53442 80.14953  119.05812 1.000 130.10642 ? 99  LYS F CD   1 
ATOM 7492  C CE   . LYS D 1 99  ? 102.64113 79.10060  120.15241 1.000 130.10642 ? 99  LYS F CE   1 
ATOM 7493  N NZ   . LYS D 1 99  ? 103.38534 79.60487  121.33844 1.000 130.10642 ? 99  LYS F NZ   1 
ATOM 7494  H H    . LYS D 1 99  ? 99.39188  81.81058  115.33473 1.000 130.10642 ? 99  LYS F H    1 
ATOM 7495  H HA   . LYS D 1 99  ? 101.22709 79.82204  115.11158 1.000 130.10642 ? 99  LYS F HA   1 
ATOM 7496  H HB2  . LYS D 1 99  ? 102.16380 81.21788  116.66672 1.000 130.10642 ? 99  LYS F HB2  1 
ATOM 7497  H HB3  . LYS D 1 99  ? 100.77817 81.38278  117.42085 1.000 130.10642 ? 99  LYS F HB3  1 
ATOM 7498  H HG2  . LYS D 1 99  ? 100.92401 79.22153  118.22483 1.000 130.10642 ? 99  LYS F HG2  1 
ATOM 7499  H HG3  . LYS D 1 99  ? 102.26357 78.98694  117.39993 1.000 130.10642 ? 99  LYS F HG3  1 
ATOM 7500  H HD2  . LYS D 1 99  ? 103.43021 80.37154  118.76111 1.000 130.10642 ? 99  LYS F HD2  1 
ATOM 7501  H HD3  . LYS D 1 99  ? 102.09936 80.93310  119.42804 1.000 130.10642 ? 99  LYS F HD3  1 
ATOM 7502  H HE2  . LYS D 1 99  ? 101.75019 78.84833  120.43984 1.000 130.10642 ? 99  LYS F HE2  1 
ATOM 7503  H HE3  . LYS D 1 99  ? 103.11187 78.32627  119.80695 1.000 130.10642 ? 99  LYS F HE3  1 
ATOM 7504  H HZ1  . LYS D 1 99  ? 103.40678 78.98027  121.97189 1.000 130.10642 ? 99  LYS F HZ1  1 
ATOM 7505  H HZ2  . LYS D 1 99  ? 104.21924 79.81283  121.10831 1.000 130.10642 ? 99  LYS F HZ2  1 
ATOM 7506  H HZ3  . LYS D 1 99  ? 102.98471 80.33080  121.66229 1.000 130.10642 ? 99  LYS F HZ3  1 
ATOM 7507  N N    . ALA D 1 100 ? 99.54894  78.12709  115.60987 1.000 130.96593 ? 100 ALA F N    1 
ATOM 7508  C CA   . ALA D 1 100 ? 98.48332  77.15720  115.83573 1.000 130.96593 ? 100 ALA F CA   1 
ATOM 7509  C C    . ALA D 1 100 ? 98.54600  76.66856  117.27669 1.000 130.96593 ? 100 ALA F C    1 
ATOM 7510  O O    . ALA D 1 100 ? 99.51203  76.01104  117.67694 1.000 130.96593 ? 100 ALA F O    1 
ATOM 7511  C CB   . ALA D 1 100 ? 98.60926  75.99366  114.85861 1.000 130.96593 ? 100 ALA F CB   1 
ATOM 7512  H H    . ALA D 1 100 ? 100.22312 77.81034  115.18102 1.000 130.96593 ? 100 ALA F H    1 
ATOM 7513  H HA   . ALA D 1 100 ? 97.62448  77.58505  115.69627 1.000 130.96593 ? 100 ALA F HA   1 
ATOM 7514  H HB1  . ALA D 1 100 ? 97.93186  75.33162  115.06759 1.000 130.96593 ? 100 ALA F HB1  1 
ATOM 7515  H HB2  . ALA D 1 100 ? 98.48544  76.32376  113.95540 1.000 130.96593 ? 100 ALA F HB2  1 
ATOM 7516  H HB3  . ALA D 1 100 ? 99.49221  75.60497  114.95384 1.000 130.96593 ? 100 ALA F HB3  1 
ATOM 7517  N N    . LYS D 1 101 ? 97.51248  76.98729  118.05861 1.000 141.80872 ? 101 LYS F N    1 
ATOM 7518  C CA   . LYS D 1 101 ? 97.46246  76.52398  119.44002 1.000 141.80872 ? 101 LYS F CA   1 
ATOM 7519  C C    . LYS D 1 101 ? 97.06024  75.05867  119.52967 1.000 141.80872 ? 101 LYS F C    1 
ATOM 7520  O O    . LYS D 1 101 ? 97.41959  74.37999  120.49824 1.000 141.80872 ? 101 LYS F O    1 
ATOM 7521  C CB   . LYS D 1 101 ? 96.48840  77.37879  120.25043 1.000 141.80872 ? 101 LYS F CB   1 
ATOM 7522  C CG   . LYS D 1 101 ? 96.95283  78.80875  120.48452 1.000 141.80872 ? 101 LYS F CG   1 
ATOM 7523  C CD   . LYS D 1 101 ? 96.09514  79.52394  121.52254 1.000 141.80872 ? 101 LYS F CD   1 
ATOM 7524  C CE   . LYS D 1 101 ? 96.24949  78.92734  122.91571 1.000 141.80872 ? 101 LYS F CE   1 
ATOM 7525  N NZ   . LYS D 1 101 ? 97.67612  78.81800  123.32940 1.000 141.80872 ? 101 LYS F NZ   1 
ATOM 7526  H H    . LYS D 1 101 ? 96.83734  77.45888  117.81429 1.000 141.80872 ? 101 LYS F H    1 
ATOM 7527  H HA   . LYS D 1 101 ? 98.34292  76.61719  119.83520 1.000 141.80872 ? 101 LYS F HA   1 
ATOM 7528  H HB2  . LYS D 1 101 ? 95.64357  77.41883  119.77552 1.000 141.80872 ? 101 LYS F HB2  1 
ATOM 7529  H HB3  . LYS D 1 101 ? 96.35887  76.95683  121.11260 1.000 141.80872 ? 101 LYS F HB3  1 
ATOM 7530  H HG2  . LYS D 1 101 ? 97.86993  78.79951  120.79807 1.000 141.80872 ? 101 LYS F HG2  1 
ATOM 7531  H HG3  . LYS D 1 101 ? 96.89159  79.30465  119.65473 1.000 141.80872 ? 101 LYS F HG3  1 
ATOM 7532  H HD2  . LYS D 1 101 ? 96.35720  80.45540  121.56459 1.000 141.80872 ? 101 LYS F HD2  1 
ATOM 7533  H HD3  . LYS D 1 101 ? 95.16274  79.45160  121.26587 1.000 141.80872 ? 101 LYS F HD3  1 
ATOM 7534  H HE2  . LYS D 1 101 ? 95.79685  79.49949  123.55459 1.000 141.80872 ? 101 LYS F HE2  1 
ATOM 7535  H HE3  . LYS D 1 101 ? 95.85894  78.04040  122.93278 1.000 141.80872 ? 101 LYS F HE3  1 
ATOM 7536  H HZ1  . LYS D 1 101 ? 97.72774  78.54500  124.17468 1.000 141.80872 ? 101 LYS F HZ1  1 
ATOM 7537  H HZ2  . LYS D 1 101 ? 98.09998  78.23253  122.81046 1.000 141.80872 ? 101 LYS F HZ2  1 
ATOM 7538  H HZ3  . LYS D 1 101 ? 98.07422  79.61066  123.25705 1.000 141.80872 ? 101 LYS F HZ3  1 
ATOM 7539  N N    . GLU D 1 102 ? 96.31933  74.55613  118.54436 1.000 146.73698 ? 102 GLU F N    1 
ATOM 7540  C CA   . GLU D 1 102 ? 95.81342  73.19325  118.57267 1.000 146.73698 ? 102 GLU F CA   1 
ATOM 7541  C C    . GLU D 1 102 ? 95.89345  72.59594  117.17594 1.000 146.73698 ? 102 GLU F C    1 
ATOM 7542  O O    . GLU D 1 102 ? 96.32249  73.24475  116.21841 1.000 146.73698 ? 102 GLU F O    1 
ATOM 7543  C CB   . GLU D 1 102 ? 94.37048  73.14337  119.09136 1.000 146.73698 ? 102 GLU F CB   1 
ATOM 7544  C CG   . GLU D 1 102 ? 94.22791  73.46119  120.57140 1.000 146.73698 ? 102 GLU F CG   1 
ATOM 7545  C CD   . GLU D 1 102 ? 95.03198  72.52564  121.45283 1.000 146.73698 ? 102 GLU F CD   1 
ATOM 7546  O OE1  . GLU D 1 102 ? 95.18267  71.34198  121.08407 1.000 146.73698 ? 102 GLU F OE1  1 
ATOM 7547  O OE2  . GLU D 1 102 ? 95.51394  72.97460  122.51419 1.000 146.73698 ? 102 GLU F OE2  1 
ATOM 7548  H H    . GLU D 1 102 ? 96.09470  74.99403  117.83918 1.000 146.73698 ? 102 GLU F H    1 
ATOM 7549  H HA   . GLU D 1 102 ? 96.36972  72.65666  119.15755 1.000 146.73698 ? 102 GLU F HA   1 
ATOM 7550  H HB2  . GLU D 1 102 ? 93.84198  73.79015  118.59799 1.000 146.73698 ? 102 GLU F HB2  1 
ATOM 7551  H HB3  . GLU D 1 102 ? 94.01658  72.25263  118.94609 1.000 146.73698 ? 102 GLU F HB3  1 
ATOM 7552  H HG2  . GLU D 1 102 ? 94.53904  74.36557  120.73107 1.000 146.73698 ? 102 GLU F HG2  1 
ATOM 7553  H HG3  . GLU D 1 102 ? 93.29427  73.38152  120.82250 1.000 146.73698 ? 102 GLU F HG3  1 
ATOM 7554  N N    . ASN D 1 103 ? 95.48626  71.33440  117.07472 1.000 145.31458 ? 103 ASN F N    1 
ATOM 7555  C CA   . ASN D 1 103 ? 95.46784  70.64842  115.79299 1.000 145.31458 ? 103 ASN F CA   1 
ATOM 7556  C C    . ASN D 1 103 ? 94.21772  71.01954  115.00439 1.000 145.31458 ? 103 ASN F C    1 
ATOM 7557  O O    . ASN D 1 103 ? 93.23648  71.53006  115.55148 1.000 145.31458 ? 103 ASN F O    1 
ATOM 7558  C CB   . ASN D 1 103 ? 95.52361  69.13576  115.99861 1.000 145.31458 ? 103 ASN F CB   1 
ATOM 7559  C CG   . ASN D 1 103 ? 96.79136  68.69008  116.69649 1.000 145.31458 ? 103 ASN F CG   1 
ATOM 7560  O OD1  . ASN D 1 103 ? 97.86607  69.24465  116.46902 1.000 145.31458 ? 103 ASN F OD1  1 
ATOM 7561  N ND2  . ASN D 1 103 ? 96.67196  67.68504  117.55525 1.000 145.31458 ? 103 ASN F ND2  1 
ATOM 7562  H H    . ASN D 1 103 ? 95.21613  70.85529  117.73546 1.000 145.31458 ? 103 ASN F H    1 
ATOM 7563  H HA   . ASN D 1 103 ? 96.24436  70.91547  115.27680 1.000 145.31458 ? 103 ASN F HA   1 
ATOM 7564  H HB2  . ASN D 1 103 ? 94.76917  68.86392  116.54428 1.000 145.31458 ? 103 ASN F HB2  1 
ATOM 7565  H HB3  . ASN D 1 103 ? 95.48489  68.69701  115.13465 1.000 145.31458 ? 103 ASN F HB3  1 
ATOM 7566  H HD21 . ASN D 1 103 ? 97.36305  67.39590  117.97717 1.000 145.31458 ? 103 ASN F HD21 1 
ATOM 7567  H HD22 . ASN D 1 103 ? 95.90352  67.32299  117.68880 1.000 145.31458 ? 103 ASN F HD22 1 
ATOM 7568  N N    . GLY D 1 104 ? 94.26291  70.75628  113.70097 1.000 143.77195 ? 104 GLY F N    1 
ATOM 7569  C CA   . GLY D 1 104 ? 93.14854  71.06536  112.83153 1.000 143.77195 ? 104 GLY F CA   1 
ATOM 7570  C C    . GLY D 1 104 ? 93.03203  72.51963  112.44411 1.000 143.77195 ? 104 GLY F C    1 
ATOM 7571  O O    . GLY D 1 104 ? 92.04917  72.89364  111.79465 1.000 143.77195 ? 104 GLY F O    1 
ATOM 7572  H H    . GLY D 1 104 ? 94.93348  70.39800  113.29985 1.000 143.77195 ? 104 GLY F H    1 
ATOM 7573  H HA2  . GLY D 1 104 ? 93.22820  70.54469  112.01704 1.000 143.77195 ? 104 GLY F HA2  1 
ATOM 7574  H HA3  . GLY D 1 104 ? 92.32457  70.80791  113.27350 1.000 143.77195 ? 104 GLY F HA3  1 
ATOM 7575  N N    . VAL D 1 105 ? 94.00237  73.35519  112.81942 1.000 139.20504 ? 105 VAL F N    1 
ATOM 7576  C CA   . VAL D 1 105 ? 93.92271  74.77276  112.49659 1.000 139.20504 ? 105 VAL F CA   1 
ATOM 7577  C C    . VAL D 1 105 ? 93.98885  74.95009  110.98844 1.000 139.20504 ? 105 VAL F C    1 
ATOM 7578  O O    . VAL D 1 105 ? 94.85408  74.37795  110.31438 1.000 139.20504 ? 105 VAL F O    1 
ATOM 7579  C CB   . VAL D 1 105 ? 95.04122  75.54799  113.20947 1.000 139.20504 ? 105 VAL F CB   1 
ATOM 7580  C CG1  . VAL D 1 105 ? 95.03334  77.01552  112.79449 1.000 139.20504 ? 105 VAL F CG1  1 
ATOM 7581  C CG2  . VAL D 1 105 ? 94.88765  75.42711  114.72024 1.000 139.20504 ? 105 VAL F CG2  1 
ATOM 7582  H H    . VAL D 1 105 ? 94.70657  73.12723  113.25735 1.000 139.20504 ? 105 VAL F H    1 
ATOM 7583  H HA   . VAL D 1 105 ? 93.07173  75.10778  112.80494 1.000 139.20504 ? 105 VAL F HA   1 
ATOM 7584  H HB   . VAL D 1 105 ? 95.89836  75.16864  112.96125 1.000 139.20504 ? 105 VAL F HB   1 
ATOM 7585  H HG11 . VAL D 1 105 ? 95.76532  77.46876  113.24054 1.000 139.20504 ? 105 VAL F HG11 1 
ATOM 7586  H HG12 . VAL D 1 105 ? 95.14563  77.08499  111.83422 1.000 139.20504 ? 105 VAL F HG12 1 
ATOM 7587  H HG13 . VAL D 1 105 ? 94.19039  77.41341  113.06015 1.000 139.20504 ? 105 VAL F HG13 1 
ATOM 7588  H HG21 . VAL D 1 105 ? 95.68099  75.78439  115.14887 1.000 139.20504 ? 105 VAL F HG21 1 
ATOM 7589  H HG22 . VAL D 1 105 ? 94.10804  75.93172  114.99971 1.000 139.20504 ? 105 VAL F HG22 1 
ATOM 7590  H HG23 . VAL D 1 105 ? 94.77696  74.49336  114.95464 1.000 139.20504 ? 105 VAL F HG23 1 
ATOM 7591  N N    . ASN D 1 106 ? 93.07156  75.75055  110.45125 1.000 139.42255 ? 106 ASN F N    1 
ATOM 7592  C CA   . ASN D 1 106 ? 92.98578  75.99679  109.02193 1.000 139.42255 ? 106 ASN F CA   1 
ATOM 7593  C C    . ASN D 1 106 ? 92.99351  77.49360  108.75184 1.000 139.42255 ? 106 ASN F C    1 
ATOM 7594  O O    . ASN D 1 106 ? 92.72551  78.30356  109.64318 1.000 139.42255 ? 106 ASN F O    1 
ATOM 7595  C CB   . ASN D 1 106 ? 91.71943  75.37865  108.42177 1.000 139.42255 ? 106 ASN F CB   1 
ATOM 7596  C CG   . ASN D 1 106 ? 91.79937  73.87063  108.31775 1.000 139.42255 ? 106 ASN F CG   1 
ATOM 7597  O OD1  . ASN D 1 106 ? 92.75391  73.25260  108.78837 1.000 139.42255 ? 106 ASN F OD1  1 
ATOM 7598  N ND2  . ASN D 1 106 ? 90.79504  73.26906  107.69271 1.000 139.42255 ? 106 ASN F ND2  1 
ATOM 7599  H H    . ASN D 1 106 ? 92.47414  76.16629  110.90373 1.000 139.42255 ? 106 ASN F H    1 
ATOM 7600  H HA   . ASN D 1 106 ? 93.75857  75.60659  108.59057 1.000 139.42255 ? 106 ASN F HA   1 
ATOM 7601  H HB2  . ASN D 1 106 ? 90.96154  75.60438  108.98283 1.000 139.42255 ? 106 ASN F HB2  1 
ATOM 7602  H HB3  . ASN D 1 106 ? 91.58973  75.73462  107.52931 1.000 139.42255 ? 106 ASN F HB3  1 
ATOM 7603  H HD21 . ASN D 1 106 ? 90.79251  72.41381  107.60571 1.000 139.42255 ? 106 ASN F HD21 1 
ATOM 7604  H HD22 . ASN D 1 106 ? 90.14617  73.73613  107.37564 1.000 139.42255 ? 106 ASN F HD22 1 
ATOM 7605  N N    . VAL D 1 107 ? 93.30827  77.85302  107.50907 1.000 132.03097 ? 107 VAL F N    1 
ATOM 7606  C CA   . VAL D 1 107 ? 93.30961  79.24020  107.06331 1.000 132.03097 ? 107 VAL F CA   1 
ATOM 7607  C C    . VAL D 1 107 ? 92.74351  79.29896  105.65269 1.000 132.03097 ? 107 VAL F C    1 
ATOM 7608  O O    . VAL D 1 107 ? 92.84800  78.33206  104.88999 1.000 132.03097 ? 107 VAL F O    1 
ATOM 7609  C CB   . VAL D 1 107 ? 94.72267  79.85664  107.10760 1.000 132.03097 ? 107 VAL F CB   1 
ATOM 7610  C CG1  . VAL D 1 107 ? 94.70319  81.26214  106.53952 1.000 132.03097 ? 107 VAL F CG1  1 
ATOM 7611  C CG2  . VAL D 1 107 ? 95.24992  79.86296  108.52652 1.000 132.03097 ? 107 VAL F CG2  1 
ATOM 7612  H H    . VAL D 1 107 ? 93.52918  77.29605  106.89218 1.000 132.03097 ? 107 VAL F H    1 
ATOM 7613  H HA   . VAL D 1 107 ? 92.73384  79.76055  107.64139 1.000 132.03097 ? 107 VAL F HA   1 
ATOM 7614  H HB   . VAL D 1 107 ? 95.32236  79.32355  106.56699 1.000 132.03097 ? 107 VAL F HB   1 
ATOM 7615  H HG11 . VAL D 1 107 ? 95.52041  81.71521  106.79643 1.000 132.03097 ? 107 VAL F HG11 1 
ATOM 7616  H HG12 . VAL D 1 107 ? 94.64156  81.21231  105.57329 1.000 132.03097 ? 107 VAL F HG12 1 
ATOM 7617  H HG13 . VAL D 1 107 ? 93.93501  81.73355  106.89836 1.000 132.03097 ? 107 VAL F HG13 1 
ATOM 7618  H HG21 . VAL D 1 107 ? 96.13003  80.26978  108.53312 1.000 132.03097 ? 107 VAL F HG21 1 
ATOM 7619  H HG22 . VAL D 1 107 ? 94.64259  80.37601  109.08071 1.000 132.03097 ? 107 VAL F HG22 1 
ATOM 7620  H HG23 . VAL D 1 107 ? 95.30321  78.94970  108.84775 1.000 132.03097 ? 107 VAL F HG23 1 
ATOM 7621  N N    . PHE D 1 108 ? 92.14539  80.43741  105.30797 1.000 134.22887 ? 108 PHE F N    1 
ATOM 7622  C CA   . PHE D 1 108 ? 91.51527  80.64065  104.01195 1.000 134.22887 ? 108 PHE F CA   1 
ATOM 7623  C C    . PHE D 1 108 ? 91.96909  81.97951  103.45105 1.000 134.22887 ? 108 PHE F C    1 
ATOM 7624  O O    . PHE D 1 108 ? 92.36695  82.87023  104.20856 1.000 134.22887 ? 108 PHE F O    1 
ATOM 7625  C CB   . PHE D 1 108 ? 89.98860  80.60612  104.12786 1.000 134.22887 ? 108 PHE F CB   1 
ATOM 7626  C CG   . PHE D 1 108 ? 89.46185  79.41342  104.87655 1.000 134.22887 ? 108 PHE F CG   1 
ATOM 7627  C CD1  . PHE D 1 108 ? 89.54595  79.35455  106.25739 1.000 134.22887 ? 108 PHE F CD1  1 
ATOM 7628  C CD2  . PHE D 1 108 ? 88.88114  78.35420  104.20268 1.000 134.22887 ? 108 PHE F CD2  1 
ATOM 7629  C CE1  . PHE D 1 108 ? 89.06434  78.26343  106.95049 1.000 134.22887 ? 108 PHE F CE1  1 
ATOM 7630  C CE2  . PHE D 1 108 ? 88.39543  77.25987  104.89310 1.000 134.22887 ? 108 PHE F CE2  1 
ATOM 7631  C CZ   . PHE D 1 108 ? 88.48846  77.21528  106.26804 1.000 134.22887 ? 108 PHE F CZ   1 
ATOM 7632  H H    . PHE D 1 108 ? 92.09441  81.12338  105.82294 1.000 134.22887 ? 108 PHE F H    1 
ATOM 7633  H HA   . PHE D 1 108 ? 91.79403  79.94137  103.40174 1.000 134.22887 ? 108 PHE F HA   1 
ATOM 7634  H HB2  . PHE D 1 108 ? 89.69591  81.40166  104.59529 1.000 134.22887 ? 108 PHE F HB2  1 
ATOM 7635  H HB3  . PHE D 1 108 ? 89.60874  80.58844  103.23612 1.000 134.22887 ? 108 PHE F HB3  1 
ATOM 7636  H HD1  . PHE D 1 108 ? 89.93443  80.05923  106.72230 1.000 134.22887 ? 108 PHE F HD1  1 
ATOM 7637  H HD2  . PHE D 1 108 ? 88.81676  78.37918  103.27557 1.000 134.22887 ? 108 PHE F HD2  1 
ATOM 7638  H HE1  . PHE D 1 108 ? 89.12774  78.23601  107.87757 1.000 134.22887 ? 108 PHE F HE1  1 
ATOM 7639  H HE2  . PHE D 1 108 ? 88.00793  76.55259  104.43079 1.000 134.22887 ? 108 PHE F HE2  1 
ATOM 7640  H HZ   . PHE D 1 108 ? 88.16298  76.47946  106.73385 1.000 134.22887 ? 108 PHE F HZ   1 
ATOM 7641  N N    . GLY D 1 109 ? 91.90719  82.12113  102.13329 1.000 146.37958 ? 109 GLY F N    1 
ATOM 7642  C CA   . GLY D 1 109 ? 92.38064  83.31956  101.45150 1.000 146.37958 ? 109 GLY F CA   1 
ATOM 7643  C C    . GLY D 1 109 ? 91.36695  83.84578  100.45953 1.000 146.37958 ? 109 GLY F C    1 
ATOM 7644  O O    . GLY D 1 109 ? 90.69967  83.07219  99.76608  1.000 146.37958 ? 109 GLY F O    1 
ATOM 7645  H H    . GLY D 1 109 ? 91.58881  81.52546  101.60116 1.000 146.37958 ? 109 GLY F H    1 
ATOM 7646  H HA2  . GLY D 1 109 ? 92.56479  84.01419  102.10344 1.000 146.37958 ? 109 GLY F HA2  1 
ATOM 7647  H HA3  . GLY D 1 109 ? 93.20271  83.11660  100.97770 1.000 146.37958 ? 109 GLY F HA3  1 
ATOM 7648  N N    . MET D 1 110 ? 91.25640  85.17146  100.39017 1.000 154.07236 ? 110 MET F N    1 
ATOM 7649  C CA   . MET D 1 110 ? 90.38023  85.83044  99.43368  1.000 154.07236 ? 110 MET F CA   1 
ATOM 7650  C C    . MET D 1 110 ? 91.07924  86.03117  98.09499  1.000 154.07236 ? 110 MET F C    1 
ATOM 7651  O O    . MET D 1 110 ? 92.30476  86.15467  98.01853  1.000 154.07236 ? 110 MET F O    1 
ATOM 7652  C CB   . MET D 1 110 ? 89.91737  87.18413  99.97835  1.000 154.07236 ? 110 MET F CB   1 
ATOM 7653  C CG   . MET D 1 110 ? 89.01573  87.98639  99.03782  1.000 154.07236 ? 110 MET F CG   1 
ATOM 7654  S SD   . MET D 1 110 ? 87.88213  87.02365  98.01848  1.000 154.07236 ? 110 MET F SD   1 
ATOM 7655  C CE   . MET D 1 110 ? 86.94010  86.16146  99.26674  1.000 154.07236 ? 110 MET F CE   1 
ATOM 7656  H H    . MET D 1 110 ? 91.68824  85.71587  100.89738 1.000 154.07236 ? 110 MET F H    1 
ATOM 7657  H HA   . MET D 1 110 ? 89.59850  85.27410  99.29917  1.000 154.07236 ? 110 MET F HA   1 
ATOM 7658  H HB2  . MET D 1 110 ? 89.42251  87.03381  100.79885 1.000 154.07236 ? 110 MET F HB2  1 
ATOM 7659  H HB3  . MET D 1 110 ? 90.69986  87.72613  100.16568 1.000 154.07236 ? 110 MET F HB3  1 
ATOM 7660  H HG2  . MET D 1 110 ? 88.47939  88.59240  99.57211  1.000 154.07236 ? 110 MET F HG2  1 
ATOM 7661  H HG3  . MET D 1 110 ? 89.57931  88.49832  98.43723  1.000 154.07236 ? 110 MET F HG3  1 
ATOM 7662  H HE1  . MET D 1 110 ? 86.06788  85.94010  98.90454  1.000 154.07236 ? 110 MET F HE1  1 
ATOM 7663  H HE2  . MET D 1 110 ? 87.41248  85.35259  99.50579  1.000 154.07236 ? 110 MET F HE2  1 
ATOM 7664  H HE3  . MET D 1 110 ? 86.84174  86.73565  100.04199 1.000 154.07236 ? 110 MET F HE3  1 
ATOM 7665  N N    . THR D 1 111 ? 90.27811  86.05833  97.03244  1.000 154.66212 ? 111 THR F N    1 
ATOM 7666  C CA   . THR D 1 111 ? 90.79220  86.37138  95.70646  1.000 154.66212 ? 111 THR F CA   1 
ATOM 7667  C C    . THR D 1 111 ? 90.50112  87.82935  95.37494  1.000 154.66212 ? 111 THR F C    1 
ATOM 7668  O O    . THR D 1 111 ? 89.34088  88.25123  95.34851  1.000 154.66212 ? 111 THR F O    1 
ATOM 7669  C CB   . THR D 1 111 ? 90.15904  85.45690  94.65898  1.000 154.66212 ? 111 THR F CB   1 
ATOM 7670  O OG1  . THR D 1 111 ? 88.73594  85.44293  94.82889  1.000 154.66212 ? 111 THR F OG1  1 
ATOM 7671  C CG2  . THR D 1 111 ? 90.69491  84.04007  94.79202  1.000 154.66212 ? 111 THR F CG2  1 
ATOM 7672  H H    . THR D 1 111 ? 89.43323  85.89935  97.05505  1.000 154.66212 ? 111 THR F H    1 
ATOM 7673  H HA   . THR D 1 111 ? 91.75267  86.23853  95.68770  1.000 154.66212 ? 111 THR F HA   1 
ATOM 7674  H HB   . THR D 1 111 ? 90.37502  85.78470  93.77201  1.000 154.66212 ? 111 THR F HB   1 
ATOM 7675  H HG1  . THR D 1 111 ? 88.38180  84.95266  94.24599  1.000 154.66212 ? 111 THR F HG1  1 
ATOM 7676  H HG21 . THR D 1 111 ? 90.26452  83.46207  94.14290  1.000 154.66212 ? 111 THR F HG21 1 
ATOM 7677  H HG22 . THR D 1 111 ? 91.65222  84.03172  94.63675  1.000 154.66212 ? 111 THR F HG22 1 
ATOM 7678  H HG23 . THR D 1 111 ? 90.51609  83.70114  95.68314  1.000 154.66212 ? 111 THR F HG23 1 
ATOM 7679  N N    . ARG D 1 112 ? 91.55484  88.59983  95.12077  1.000 157.12629 ? 112 ARG F N    1 
ATOM 7680  C CA   . ARG D 1 112 ? 91.38509  90.01686  94.84933  1.000 157.12629 ? 112 ARG F CA   1 
ATOM 7681  C C    . ARG D 1 112 ? 90.64584  90.21769  93.52722  1.000 157.12629 ? 112 ARG F C    1 
ATOM 7682  O O    . ARG D 1 112 ? 90.67063  89.37114  92.62909  1.000 157.12629 ? 112 ARG F O    1 
ATOM 7683  C CB   . ARG D 1 112 ? 92.73988  90.72231  94.81434  1.000 157.12629 ? 112 ARG F CB   1 
ATOM 7684  C CG   . ARG D 1 112 ? 92.66111  92.21780  95.08107  1.000 157.12629 ? 112 ARG F CG   1 
ATOM 7685  C CD   . ARG D 1 112 ? 94.03569  92.86399  95.03544  1.000 157.12629 ? 112 ARG F CD   1 
ATOM 7686  N NE   . ARG D 1 112 ? 94.84456  92.50167  96.19635  1.000 157.12629 ? 112 ARG F NE   1 
ATOM 7687  C CZ   . ARG D 1 112 ? 95.30580  93.35089  97.10682  1.000 157.12629 ? 112 ARG F CZ   1 
ATOM 7688  N NH1  . ARG D 1 112 ? 95.06182  94.65039  97.03631  1.000 157.12629 ? 112 ARG F NH1  1 
ATOM 7689  N NH2  . ARG D 1 112 ? 96.03084  92.88275  98.11902  1.000 157.12629 ? 112 ARG F NH2  1 
ATOM 7690  H H    . ARG D 1 112 ? 92.37014  88.32711  95.10182  1.000 157.12629 ? 112 ARG F H    1 
ATOM 7691  H HA   . ARG D 1 112 ? 90.85389  90.41521  95.55618  1.000 157.12629 ? 112 ARG F HA   1 
ATOM 7692  H HB2  . ARG D 1 112 ? 93.31347  90.32973  95.49107  1.000 157.12629 ? 112 ARG F HB2  1 
ATOM 7693  H HB3  . ARG D 1 112 ? 93.13411  90.59829  93.93692  1.000 157.12629 ? 112 ARG F HB3  1 
ATOM 7694  H HG2  . ARG D 1 112 ? 92.10706  92.63439  94.40252  1.000 157.12629 ? 112 ARG F HG2  1 
ATOM 7695  H HG3  . ARG D 1 112 ? 92.28289  92.36658  95.96153  1.000 157.12629 ? 112 ARG F HG3  1 
ATOM 7696  H HD2  . ARG D 1 112 ? 94.49713  92.56513  94.23772  1.000 157.12629 ? 112 ARG F HD2  1 
ATOM 7697  H HD3  . ARG D 1 112 ? 93.92583  93.82487  95.00541  1.000 157.12629 ? 112 ARG F HD3  1 
ATOM 7698  H HE   . ARG D 1 112 ? 95.02527  91.66797  96.30756  1.000 157.12629 ? 112 ARG F HE   1 
ATOM 7699  H HH11 . ARG D 1 112 ? 94.59604  94.97522  96.39281  1.000 157.12629 ? 112 ARG F HH11 1 
ATOM 7700  H HH12 . ARG D 1 112 ? 95.37432  95.17485  97.64189  1.000 157.12629 ? 112 ARG F HH12 1 
ATOM 7701  H HH21 . ARG D 1 112 ? 96.19591  92.04045  98.17646  1.000 157.12629 ? 112 ARG F HH21 1 
ATOM 7702  H HH22 . ARG D 1 112 ? 96.33529  93.42186  98.71578  1.000 157.12629 ? 112 ARG F HH22 1 
ATOM 7703  N N    . GLY D 1 113 ? 89.97692  91.36282  93.41767  1.000 166.17616 ? 113 GLY F N    1 
ATOM 7704  C CA   . GLY D 1 113 ? 89.19278  91.67511  92.24109  1.000 166.17616 ? 113 GLY F CA   1 
ATOM 7705  C C    . GLY D 1 113 ? 87.71281  91.43001  92.45154  1.000 166.17616 ? 113 GLY F C    1 
ATOM 7706  O O    . GLY D 1 113 ? 87.24366  91.06821  93.53421  1.000 166.17616 ? 113 GLY F O    1 
ATOM 7707  H H    . GLY D 1 113 ? 89.96541  91.97684  94.01948  1.000 166.17616 ? 113 GLY F H    1 
ATOM 7708  H HA2  . GLY D 1 113 ? 89.31871  92.60806  92.00835  1.000 166.17616 ? 113 GLY F HA2  1 
ATOM 7709  H HA3  . GLY D 1 113 ? 89.49108  91.13076  91.49600  1.000 166.17616 ? 113 GLY F HA3  1 
ATOM 7710  N N    . THR D 1 114 ? 86.95623  91.63734  91.37130  1.000 176.87379 ? 114 THR F N    1 
ATOM 7711  C CA   . THR D 1 114 ? 85.51046  91.45425  91.43957  1.000 176.87379 ? 114 THR F CA   1 
ATOM 7712  C C    . THR D 1 114 ? 85.14023  90.01490  91.77463  1.000 176.87379 ? 114 THR F C    1 
ATOM 7713  O O    . THR D 1 114 ? 84.22974  89.78322  92.57820  1.000 176.87379 ? 114 THR F O    1 
ATOM 7714  C CB   . THR D 1 114 ? 84.86444  91.87162  90.11872  1.000 176.87379 ? 114 THR F CB   1 
ATOM 7715  O OG1  . THR D 1 114 ? 85.52064  91.20951  89.03021  1.000 176.87379 ? 114 THR F OG1  1 
ATOM 7716  C CG2  . THR D 1 114 ? 84.96411  93.37764  89.92997  1.000 176.87379 ? 114 THR F CG2  1 
ATOM 7717  H H    . THR D 1 114 ? 87.25191  91.88028  90.60119  1.000 176.87379 ? 114 THR F H    1 
ATOM 7718  H HA   . THR D 1 114 ? 85.15462  92.02458  92.13870  1.000 176.87379 ? 114 THR F HA   1 
ATOM 7719  H HB   . THR D 1 114 ? 83.92623  91.62626  90.12765  1.000 176.87379 ? 114 THR F HB   1 
ATOM 7720  H HG1  . THR D 1 114 ? 85.47207  90.37693  89.12912  1.000 176.87379 ? 114 THR F HG1  1 
ATOM 7721  H HG21 . THR D 1 114 ? 84.53431  93.63703  89.10021  1.000 176.87379 ? 114 THR F HG21 1 
ATOM 7722  H HG22 . THR D 1 114 ? 84.52749  93.83253  90.66702  1.000 176.87379 ? 114 THR F HG22 1 
ATOM 7723  H HG23 . THR D 1 114 ? 85.89555  93.64663  89.90116  1.000 176.87379 ? 114 THR F HG23 1 
ATOM 7724  N N    . ASP D 1 115 ? 85.82474  89.04094  91.17605  1.000 177.04836 ? 115 ASP F N    1 
ATOM 7725  C CA   . ASP D 1 115 ? 85.58715  87.62754  91.46887  1.000 177.04836 ? 115 ASP F CA   1 
ATOM 7726  C C    . ASP D 1 115 ? 85.99009  87.38920  92.91769  1.000 177.04836 ? 115 ASP F C    1 
ATOM 7727  O O    . ASP D 1 115 ? 87.17082  87.40046  93.26864  1.000 177.04836 ? 115 ASP F O    1 
ATOM 7728  C CB   . ASP D 1 115 ? 86.36444  86.73831  90.50750  1.000 177.04836 ? 115 ASP F CB   1 
ATOM 7729  C CG   . ASP D 1 115 ? 86.07156  87.05672  89.05449  1.000 177.04836 ? 115 ASP F CG   1 
ATOM 7730  O OD1  . ASP D 1 115 ? 85.24675  87.95874  88.79722  1.000 177.04836 ? 115 ASP F OD1  1 
ATOM 7731  O OD2  . ASP D 1 115 ? 86.66649  86.40657  88.16954  1.000 177.04836 ? 115 ASP F OD2  1 
ATOM 7732  H H    . ASP D 1 115 ? 86.44042  89.17499  90.59074  1.000 177.04836 ? 115 ASP F H    1 
ATOM 7733  H HA   . ASP D 1 115 ? 84.64199  87.43089  91.37525  1.000 177.04836 ? 115 ASP F HA   1 
ATOM 7734  H HB2  . ASP D 1 115 ? 87.31420  86.86505  90.65773  1.000 177.04836 ? 115 ASP F HB2  1 
ATOM 7735  H HB3  . ASP D 1 115 ? 86.12237  85.81289  90.66761  1.000 177.04836 ? 115 ASP F HB3  1 
ATOM 7736  N N    . THR D 1 116 ? 84.99348  87.16794  93.77044  1.000 165.89647 ? 116 THR F N    1 
ATOM 7737  C CA   . THR D 1 116 ? 85.18425  87.11242  95.21426  1.000 165.89647 ? 116 THR F CA   1 
ATOM 7738  C C    . THR D 1 116 ? 84.76741  85.74347  95.73480  1.000 165.89647 ? 116 THR F C    1 
ATOM 7739  O O    . THR D 1 116 ? 83.60990  85.34082  95.57602  1.000 165.89647 ? 116 THR F O    1 
ATOM 7740  C CB   . THR D 1 116 ? 84.37626  88.21117  95.90663  1.000 165.89647 ? 116 THR F CB   1 
ATOM 7741  O OG1  . THR D 1 116 ? 84.70936  89.48369  95.33759  1.000 165.89647 ? 116 THR F OG1  1 
ATOM 7742  C CG2  . THR D 1 116 ? 84.66758  88.23962  97.40097  1.000 165.89647 ? 116 THR F CG2  1 
ATOM 7743  H H    . THR D 1 116 ? 84.17776  87.04255  93.52877  1.000 165.89647 ? 116 THR F H    1 
ATOM 7744  H HA   . THR D 1 116 ? 86.12151  87.24520  95.42430  1.000 165.89647 ? 116 THR F HA   1 
ATOM 7745  H HB   . THR D 1 116 ? 83.42954  88.04054  95.78245  1.000 165.89647 ? 116 THR F HB   1 
ATOM 7746  H HG1  . THR D 1 116 ? 84.52511  89.48889  94.51799  1.000 165.89647 ? 116 THR F HG1  1 
ATOM 7747  H HG21 . THR D 1 116 ? 84.08352  88.87934  97.83700  1.000 165.89647 ? 116 THR F HG21 1 
ATOM 7748  H HG22 . THR D 1 116 ? 84.52038  87.36444  97.79163  1.000 165.89647 ? 116 THR F HG22 1 
ATOM 7749  H HG23 . THR D 1 116 ? 85.58811  88.50225  97.55187  1.000 165.89647 ? 116 THR F HG23 1 
ATOM 7750  N N    . ARG D 1 117 ? 85.70926  85.03912  96.35831  1.000 155.74825 ? 117 ARG F N    1 
ATOM 7751  C CA   . ARG D 1 117 ? 85.40230  83.82648  97.10325  1.000 155.74825 ? 117 ARG F CA   1 
ATOM 7752  C C    . ARG D 1 117 ? 86.66426  83.36953  97.81822  1.000 155.74825 ? 117 ARG F C    1 
ATOM 7753  O O    . ARG D 1 117 ? 87.78372  83.67371  97.39823  1.000 155.74825 ? 117 ARG F O    1 
ATOM 7754  C CB   . ARG D 1 117 ? 84.86901  82.70418  96.20255  1.000 155.74825 ? 117 ARG F CB   1 
ATOM 7755  C CG   . ARG D 1 117 ? 85.87145  82.15486  95.19438  1.000 155.74825 ? 117 ARG F CG   1 
ATOM 7756  C CD   . ARG D 1 117 ? 85.54228  80.71058  94.84842  1.000 155.74825 ? 117 ARG F CD   1 
ATOM 7757  N NE   . ARG D 1 117 ? 86.50875  80.12896  93.92250  1.000 155.74825 ? 117 ARG F NE   1 
ATOM 7758  C CZ   . ARG D 1 117 ? 87.02793  78.91179  94.03182  1.000 155.74825 ? 117 ARG F CZ   1 
ATOM 7759  N NH1  . ARG D 1 117 ? 86.68787  78.09491  95.01701  1.000 155.74825 ? 117 ARG F NH1  1 
ATOM 7760  N NH2  . ARG D 1 117 ? 87.91389  78.50202  93.12875  1.000 155.74825 ? 117 ARG F NH2  1 
ATOM 7761  H H    . ARG D 1 117 ? 86.54323  85.24851  96.36468  1.000 155.74825 ? 117 ARG F H    1 
ATOM 7762  H HA   . ARG D 1 117 ? 84.72895  84.02506  97.77252  1.000 155.74825 ? 117 ARG F HA   1 
ATOM 7763  H HB2  . ARG D 1 117 ? 84.59013  81.96689  96.76748  1.000 155.74825 ? 117 ARG F HB2  1 
ATOM 7764  H HB3  . ARG D 1 117 ? 84.10575  83.03569  95.70560  1.000 155.74825 ? 117 ARG F HB3  1 
ATOM 7765  H HG2  . ARG D 1 117 ? 85.82535  82.67996  94.38027  1.000 155.74825 ? 117 ARG F HG2  1 
ATOM 7766  H HG3  . ARG D 1 117 ? 86.76862  82.17993  95.55920  1.000 155.74825 ? 117 ARG F HG3  1 
ATOM 7767  H HD2  . ARG D 1 117 ? 85.53832  80.19440  95.66763  1.000 155.74825 ? 117 ARG F HD2  1 
ATOM 7768  H HD3  . ARG D 1 117 ? 84.66752  80.67685  94.43074  1.000 155.74825 ? 117 ARG F HD3  1 
ATOM 7769  H HE   . ARG D 1 117 ? 86.74581  80.60301  93.24545  1.000 155.74825 ? 117 ARG F HE   1 
ATOM 7770  H HH11 . ARG D 1 117 ? 86.11790  78.33880  95.61086  1.000 155.74825 ? 117 ARG F HH11 1 
ATOM 7771  H HH12 . ARG D 1 117 ? 87.04087  77.31197  95.06216  1.000 155.74825 ? 117 ARG F HH12 1 
ATOM 7772  H HH21 . ARG D 1 117 ? 88.14371  79.02258  92.48425  1.000 155.74825 ? 117 ARG F HH21 1 
ATOM 7773  H HH22 . ARG D 1 117 ? 88.25654  77.71550  93.18989  1.000 155.74825 ? 117 ARG F HH22 1 
ATOM 7774  N N    . PHE D 1 118 ? 86.46533  82.63416  98.90760  1.000 153.04937 ? 118 PHE F N    1 
ATOM 7775  C CA   . PHE D 1 118 ? 87.56940  82.03040  99.64644  1.000 153.04937 ? 118 PHE F CA   1 
ATOM 7776  C C    . PHE D 1 118 ? 88.12881  80.88282  98.81488  1.000 153.04937 ? 118 PHE F C    1 
ATOM 7777  O O    . PHE D 1 118 ? 87.51725  79.81486  98.71701  1.000 153.04937 ? 118 PHE F O    1 
ATOM 7778  C CB   . PHE D 1 118 ? 87.08493  81.55920  101.01415 1.000 153.04937 ? 118 PHE F CB   1 
ATOM 7779  C CG   . PHE D 1 118 ? 86.75182  82.68342  101.96532 1.000 153.04937 ? 118 PHE F CG   1 
ATOM 7780  C CD1  . PHE D 1 118 ? 87.25981  83.95946  101.77205 1.000 153.04937 ? 118 PHE F CD1  1 
ATOM 7781  C CD2  . PHE D 1 118 ? 85.89712  82.46998  103.03209 1.000 153.04937 ? 118 PHE F CD2  1 
ATOM 7782  C CE1  . PHE D 1 118 ? 86.94686  84.98781  102.63716 1.000 153.04937 ? 118 PHE F CE1  1 
ATOM 7783  C CE2  . PHE D 1 118 ? 85.57572  83.49877  103.89618 1.000 153.04937 ? 118 PHE F CE2  1 
ATOM 7784  C CZ   . PHE D 1 118 ? 86.10311  84.75830  103.69910 1.000 153.04937 ? 118 PHE F CZ   1 
ATOM 7785  H H    . PHE D 1 118 ? 85.69120  82.46984  99.24368  1.000 153.04937 ? 118 PHE F H    1 
ATOM 7786  H HA   . PHE D 1 118 ? 88.28153  82.67705  99.75930  1.000 153.04937 ? 118 PHE F HA   1 
ATOM 7787  H HB2  . PHE D 1 118 ? 86.28349  81.02640  100.89367 1.000 153.04937 ? 118 PHE F HB2  1 
ATOM 7788  H HB3  . PHE D 1 118 ? 87.77991  81.02030  101.42263 1.000 153.04937 ? 118 PHE F HB3  1 
ATOM 7789  H HD1  . PHE D 1 118 ? 87.83416  84.12507  101.06156 1.000 153.04937 ? 118 PHE F HD1  1 
ATOM 7790  H HD2  . PHE D 1 118 ? 85.53956  81.62335  103.17287 1.000 153.04937 ? 118 PHE F HD2  1 
ATOM 7791  H HE1  . PHE D 1 118 ? 87.30214  85.83630  102.49930 1.000 153.04937 ? 118 PHE F HE1  1 
ATOM 7792  H HE2  . PHE D 1 118 ? 85.00712  83.34193  104.61519 1.000 153.04937 ? 118 PHE F HE2  1 
ATOM 7793  H HZ   . PHE D 1 118 ? 85.88885  85.45116  104.28151 1.000 153.04937 ? 118 PHE F HZ   1 
ATOM 7794  N N    . HIS D 1 119 ? 89.29809  81.10528  98.21315  1.000 153.30622 ? 119 HIS F N    1 
ATOM 7795  C CA   . HIS D 1 119 ? 89.83677  80.17345  97.23033  1.000 153.30622 ? 119 HIS F CA   1 
ATOM 7796  C C    . HIS D 1 119 ? 90.33724  78.87701  97.85243  1.000 153.30622 ? 119 HIS F C    1 
ATOM 7797  O O    . HIS D 1 119 ? 90.05690  77.79783  97.31909  1.000 153.30622 ? 119 HIS F O    1 
ATOM 7798  C CB   . HIS D 1 119 ? 90.97389  80.83980  96.45392  1.000 153.30622 ? 119 HIS F CB   1 
ATOM 7799  C CG   . HIS D 1 119 ? 91.95354  79.87151  95.86793  1.000 153.30622 ? 119 HIS F CG   1 
ATOM 7800  N ND1  . HIS D 1 119 ? 91.60259  78.94436  94.91050  1.000 153.30622 ? 119 HIS F ND1  1 
ATOM 7801  C CD2  . HIS D 1 119 ? 93.27414  79.68711  96.10364  1.000 153.30622 ? 119 HIS F CD2  1 
ATOM 7802  C CE1  . HIS D 1 119 ? 92.66439  78.23022  94.58209  1.000 153.30622 ? 119 HIS F CE1  1 
ATOM 7803  N NE2  . HIS D 1 119 ? 93.69178  78.66091  95.29163  1.000 153.30622 ? 119 HIS F NE2  1 
ATOM 7804  H H    . HIS D 1 119 ? 89.79679  81.79037  98.35832  1.000 153.30622 ? 119 HIS F H    1 
ATOM 7805  H HA   . HIS D 1 119 ? 89.13688  79.94777  96.59837  1.000 153.30622 ? 119 HIS F HA   1 
ATOM 7806  H HB2  . HIS D 1 119 ? 90.59437  81.35600  95.72611  1.000 153.30622 ? 119 HIS F HB2  1 
ATOM 7807  H HB3  . HIS D 1 119 ? 91.46012  81.42594  97.05430  1.000 153.30622 ? 119 HIS F HB3  1 
ATOM 7808  H HD2  . HIS D 1 119 ? 93.80013  80.16539  96.70308  1.000 153.30622 ? 119 HIS F HD2  1 
ATOM 7809  H HE1  . HIS D 1 119 ? 92.68517  77.54165  93.95760  1.000 153.30622 ? 119 HIS F HE1  1 
ATOM 7810  H HE2  . HIS D 1 119 ? 94.49235  78.34961  95.25195  1.000 153.30622 ? 119 HIS F HE2  1 
ATOM 7811  N N    . HIS D 1 120 ? 91.06628  78.95223  98.96307  1.000 148.69638 ? 120 HIS F N    1 
ATOM 7812  C CA   . HIS D 1 120 ? 91.71616  77.78249  99.53424  1.000 148.69638 ? 120 HIS F CA   1 
ATOM 7813  C C    . HIS D 1 120 ? 91.36448  77.65425  101.00828 1.000 148.69638 ? 120 HIS F C    1 
ATOM 7814  O O    . HIS D 1 120 ? 90.84444  78.58242  101.63220 1.000 148.69638 ? 120 HIS F O    1 
ATOM 7815  C CB   . HIS D 1 120 ? 93.24046  77.85130  99.36064  1.000 148.69638 ? 120 HIS F CB   1 
ATOM 7816  C CG   . HIS D 1 120 ? 93.87565  79.03743  100.02002 1.000 148.69638 ? 120 HIS F CG   1 
ATOM 7817  N ND1  . HIS D 1 120 ? 93.72934  79.30592  101.36393 1.000 148.69638 ? 120 HIS F ND1  1 
ATOM 7818  C CD2  . HIS D 1 120 ? 94.65444  80.02747  99.52217  1.000 148.69638 ? 120 HIS F CD2  1 
ATOM 7819  C CE1  . HIS D 1 120 ? 94.39222  80.40805  101.66596 1.000 148.69638 ? 120 HIS F CE1  1 
ATOM 7820  N NE2  . HIS D 1 120 ? 94.96328  80.86504  100.56634 1.000 148.69638 ? 120 HIS F NE2  1 
ATOM 7821  H H    . HIS D 1 120 ? 91.19832  79.67674  99.40683  1.000 148.69638 ? 120 HIS F H    1 
ATOM 7822  H HA   . HIS D 1 120 ? 91.39932  76.98521  99.08293  1.000 148.69638 ? 120 HIS F HA   1 
ATOM 7823  H HB2  . HIS D 1 120 ? 93.63315  77.05335  99.74788  1.000 148.69638 ? 120 HIS F HB2  1 
ATOM 7824  H HB3  . HIS D 1 120 ? 93.44587  77.89312  98.41370  1.000 148.69638 ? 120 HIS F HB3  1 
ATOM 7825  H HD2  . HIS D 1 120 ? 94.93109  80.12043  98.63897  1.000 148.69638 ? 120 HIS F HD2  1 
ATOM 7826  H HE1  . HIS D 1 120 ? 94.44764  80.79604  102.50913 1.000 148.69638 ? 120 HIS F HE1  1 
ATOM 7827  H HE2  . HIS D 1 120 ? 95.44884  81.57283  100.51269 1.000 148.69638 ? 120 HIS F HE2  1 
ATOM 7828  N N    . SER D 1 121 ? 91.65798  76.47176  101.55791 1.000 135.78437 ? 121 SER F N    1 
ATOM 7829  C CA   . SER D 1 121 ? 91.48385  76.17804  102.97899 1.000 135.78437 ? 121 SER F CA   1 
ATOM 7830  C C    . SER D 1 121 ? 92.78526  75.54856  103.47575 1.000 135.78437 ? 121 SER F C    1 
ATOM 7831  O O    . SER D 1 121 ? 92.93417  74.32585  103.50860 1.000 135.78437 ? 121 SER F O    1 
ATOM 7832  C CB   . SER D 1 121 ? 90.28385  75.26071  103.21344 1.000 135.78437 ? 121 SER F CB   1 
ATOM 7833  O OG   . SER D 1 121 ? 90.47299  74.00520  102.58538 1.000 135.78437 ? 121 SER F OG   1 
ATOM 7834  H H    . SER D 1 121 ? 91.96891  75.80615  101.11165 1.000 135.78437 ? 121 SER F H    1 
ATOM 7835  H HA   . SER D 1 121 ? 91.33721  77.00479  103.46416 1.000 135.78437 ? 121 SER F HA   1 
ATOM 7836  H HB2  . SER D 1 121 ? 90.17450  75.12306  104.16730 1.000 135.78437 ? 121 SER F HB2  1 
ATOM 7837  H HB3  . SER D 1 121 ? 89.49108  75.68036  102.84526 1.000 135.78437 ? 121 SER F HB3  1 
ATOM 7838  H HG   . SER D 1 121 ? 91.14035  73.61692  102.91621 1.000 135.78437 ? 121 SER F HG   1 
ATOM 7839  N N    . GLU D 1 122 ? 93.73375  76.39574  103.86416 1.000 133.26436 ? 122 GLU F N    1 
ATOM 7840  C CA   . GLU D 1 122 ? 94.99354  75.90365  104.39987 1.000 133.26436 ? 122 GLU F CA   1 
ATOM 7841  C C    . GLU D 1 122 ? 94.74344  75.15495  105.70306 1.000 133.26436 ? 122 GLU F C    1 
ATOM 7842  O O    . GLU D 1 122 ? 93.69714  75.30426  106.33721 1.000 133.26436 ? 122 GLU F O    1 
ATOM 7843  C CB   . GLU D 1 122 ? 95.96155  77.06663  104.61962 1.000 133.26436 ? 122 GLU F CB   1 
ATOM 7844  C CG   . GLU D 1 122 ? 97.33370  76.66969  105.13832 1.000 133.26436 ? 122 GLU F CG   1 
ATOM 7845  C CD   . GLU D 1 122 ? 98.10770  75.82613  104.14661 1.000 133.26436 ? 122 GLU F CD   1 
ATOM 7846  O OE1  . GLU D 1 122 ? 97.84234  75.94170  102.93187 1.000 133.26436 ? 122 GLU F OE1  1 
ATOM 7847  O OE2  . GLU D 1 122 ? 98.97901  75.04462  104.58186 1.000 133.26436 ? 122 GLU F OE2  1 
ATOM 7848  H H    . GLU D 1 122 ? 93.67166  77.25240  103.82853 1.000 133.26436 ? 122 GLU F H    1 
ATOM 7849  H HA   . GLU D 1 122 ? 95.39404  75.28834  103.76698 1.000 133.26436 ? 122 GLU F HA   1 
ATOM 7850  H HB2  . GLU D 1 122 ? 96.08760  77.52847  103.77669 1.000 133.26436 ? 122 GLU F HB2  1 
ATOM 7851  H HB3  . GLU D 1 122 ? 95.56733  77.66908  105.26594 1.000 133.26436 ? 122 GLU F HB3  1 
ATOM 7852  H HG2  . GLU D 1 122 ? 97.84620  77.47683  105.29772 1.000 133.26436 ? 122 GLU F HG2  1 
ATOM 7853  H HG3  . GLU D 1 122 ? 97.24472  76.17351  105.96470 1.000 133.26436 ? 122 GLU F HG3  1 
ATOM 7854  N N    . LYS D 1 123 ? 95.70770  74.32254  106.08942 1.000 132.49587 ? 123 LYS F N    1 
ATOM 7855  C CA   . LYS D 1 123 ? 95.60030  73.50012  107.28594 1.000 132.49587 ? 123 LYS F CA   1 
ATOM 7856  C C    . LYS D 1 123 ? 96.90514  73.55720  108.06391 1.000 132.49587 ? 123 LYS F C    1 
ATOM 7857  O O    . LYS D 1 123 ? 97.98626  73.62112  107.47056 1.000 132.49587 ? 123 LYS F O    1 
ATOM 7858  C CB   . LYS D 1 123 ? 95.26231  72.05317  106.92277 1.000 132.49587 ? 123 LYS F CB   1 
ATOM 7859  C CG   . LYS D 1 123 ? 94.15978  71.93680  105.88666 1.000 132.49587 ? 123 LYS F CG   1 
ATOM 7860  C CD   . LYS D 1 123 ? 93.80219  70.49153  105.60425 1.000 132.49587 ? 123 LYS F CD   1 
ATOM 7861  C CE   . LYS D 1 123 ? 92.76645  70.39268  104.49770 1.000 132.49587 ? 123 LYS F CE   1 
ATOM 7862  N NZ   . LYS D 1 123 ? 92.41124  68.98284  104.18466 1.000 132.49587 ? 123 LYS F NZ   1 
ATOM 7863  H H    . LYS D 1 123 ? 96.44751  74.21647  105.66482 1.000 132.49587 ? 123 LYS F H    1 
ATOM 7864  H HA   . LYS D 1 123 ? 94.89469  73.84494  107.85289 1.000 132.49587 ? 123 LYS F HA   1 
ATOM 7865  H HB2  . LYS D 1 123 ? 96.05600  71.62678  106.56407 1.000 132.49587 ? 123 LYS F HB2  1 
ATOM 7866  H HB3  . LYS D 1 123 ? 94.97065  71.58954  107.72309 1.000 132.49587 ? 123 LYS F HB3  1 
ATOM 7867  H HG2  . LYS D 1 123 ? 93.36621  72.38830  106.21445 1.000 132.49587 ? 123 LYS F HG2  1 
ATOM 7868  H HG3  . LYS D 1 123 ? 94.45652  72.34158  105.05689 1.000 132.49587 ? 123 LYS F HG3  1 
ATOM 7869  H HD2  . LYS D 1 123 ? 94.59782  70.01375  105.32220 1.000 132.49587 ? 123 LYS F HD2  1 
ATOM 7870  H HD3  . LYS D 1 123 ? 93.43324  70.08961  106.40604 1.000 132.49587 ? 123 LYS F HD3  1 
ATOM 7871  H HE2  . LYS D 1 123 ? 91.95949  70.85348  104.77601 1.000 132.49587 ? 123 LYS F HE2  1 
ATOM 7872  H HE3  . LYS D 1 123 ? 93.12240  70.80045  103.69289 1.000 132.49587 ? 123 LYS F HE3  1 
ATOM 7873  H HZ1  . LYS D 1 123 ? 91.79986  68.96048  103.53841 1.000 132.49587 ? 123 LYS F HZ1  1 
ATOM 7874  H HZ2  . LYS D 1 123 ? 93.13467  68.54070  103.91428 1.000 132.49587 ? 123 LYS F HZ2  1 
ATOM 7875  H HZ3  . LYS D 1 123 ? 92.08192  68.58438  104.90891 1.000 132.49587 ? 123 LYS F HZ3  1 
ATOM 7876  N N    . LEU D 1 124 ? 96.79762  73.53442  109.39094 1.000 132.18548 ? 124 LEU F N    1 
ATOM 7877  C CA   . LEU D 1 124 ? 97.95405  73.57628  110.27249 1.000 132.18548 ? 124 LEU F CA   1 
ATOM 7878  C C    . LEU D 1 124 ? 97.68265  72.71745  111.49726 1.000 132.18548 ? 124 LEU F C    1 
ATOM 7879  O O    . LEU D 1 124 ? 96.52678  72.51579  111.88016 1.000 132.18548 ? 124 LEU F O    1 
ATOM 7880  C CB   . LEU D 1 124 ? 98.27966  75.01007  110.70730 1.000 132.18548 ? 124 LEU F CB   1 
ATOM 7881  C CG   . LEU D 1 124 ? 98.68577  75.96341  109.58451 1.000 132.18548 ? 124 LEU F CG   1 
ATOM 7882  C CD1  . LEU D 1 124 ? 97.48811  76.76718  109.11725 1.000 132.18548 ? 124 LEU F CD1  1 
ATOM 7883  C CD2  . LEU D 1 124 ? 99.80572  76.88129  110.03594 1.000 132.18548 ? 124 LEU F CD2  1 
ATOM 7884  H H    . LEU D 1 124 ? 96.04908  73.48965  109.80922 1.000 132.18548 ? 124 LEU F H    1 
ATOM 7885  H HA   . LEU D 1 124 ? 98.72565  73.21509  109.80929 1.000 132.18548 ? 124 LEU F HA   1 
ATOM 7886  H HB2  . LEU D 1 124 ? 97.49503  75.38541  111.13660 1.000 132.18548 ? 124 LEU F HB2  1 
ATOM 7887  H HB3  . LEU D 1 124 ? 99.01191  74.97933  111.34204 1.000 132.18548 ? 124 LEU F HB3  1 
ATOM 7888  H HG   . LEU D 1 124 ? 99.00906  75.44390  108.83253 1.000 132.18548 ? 124 LEU F HG   1 
ATOM 7889  H HD11 . LEU D 1 124 ? 97.76287  77.34445  108.38848 1.000 132.18548 ? 124 LEU F HD11 1 
ATOM 7890  H HD12 . LEU D 1 124 ? 96.79577  76.15855  108.81711 1.000 132.18548 ? 124 LEU F HD12 1 
ATOM 7891  H HD13 . LEU D 1 124 ? 97.16148  77.30062  109.85844 1.000 132.18548 ? 124 LEU F HD13 1 
ATOM 7892  H HD21 . LEU D 1 124 ? 100.07179 77.43981  109.28971 1.000 132.18548 ? 124 LEU F HD21 1 
ATOM 7893  H HD22 . LEU D 1 124 ? 99.48533  77.43322  110.76576 1.000 132.18548 ? 124 LEU F HD22 1 
ATOM 7894  H HD23 . LEU D 1 124 ? 100.55615 76.34248  110.33086 1.000 132.18548 ? 124 LEU F HD23 1 
ATOM 7895  N N    . ASP D 1 125 ? 98.75231  72.21856  112.10647 1.000 137.42775 ? 125 ASP F N    1 
ATOM 7896  C CA   . ASP D 1 125 ? 98.66318  71.40156  113.30572 1.000 137.42775 ? 125 ASP F CA   1 
ATOM 7897  C C    . ASP D 1 125 ? 99.10678  72.20215  114.52593 1.000 137.42775 ? 125 ASP F C    1 
ATOM 7898  O O    . ASP D 1 125 ? 99.66330  73.29650  114.41671 1.000 137.42775 ? 125 ASP F O    1 
ATOM 7899  C CB   . ASP D 1 125 ? 99.51788  70.14192  113.15676 1.000 137.42775 ? 125 ASP F CB   1 
ATOM 7900  C CG   . ASP D 1 125 ? 98.96027  69.17837  112.12901 1.000 137.42775 ? 125 ASP F CG   1 
ATOM 7901  O OD1  . ASP D 1 125 ? 97.72635  69.15975  111.93732 1.000 137.42775 ? 125 ASP F OD1  1 
ATOM 7902  O OD2  . ASP D 1 125 ? 99.75617  68.44058  111.51110 1.000 137.42775 ? 125 ASP F OD2  1 
ATOM 7903  H H    . ASP D 1 125 ? 99.55862  72.34287  111.83546 1.000 137.42775 ? 125 ASP F H    1 
ATOM 7904  H HA   . ASP D 1 125 ? 97.74277  71.12919  113.44298 1.000 137.42775 ? 125 ASP F HA   1 
ATOM 7905  H HB2  . ASP D 1 125 ? 100.41018 70.39797  112.87542 1.000 137.42775 ? 125 ASP F HB2  1 
ATOM 7906  H HB3  . ASP D 1 125 ? 99.55670  69.68351  114.01045 1.000 137.42775 ? 125 ASP F HB3  1 
ATOM 7907  N N    . LYS D 1 126 ? 98.85437  71.63604  115.70311 1.000 143.17798 ? 126 LYS F N    1 
ATOM 7908  C CA   . LYS D 1 126 ? 99.23671  72.28825  116.94853 1.000 143.17798 ? 126 LYS F CA   1 
ATOM 7909  C C    . LYS D 1 126 ? 100.72638 72.59224  116.95410 1.000 143.17798 ? 126 LYS F C    1 
ATOM 7910  O O    . LYS D 1 126 ? 101.54852 71.73366  116.62132 1.000 143.17798 ? 126 LYS F O    1 
ATOM 7911  C CB   . LYS D 1 126 ? 98.87575  71.39869  118.13899 1.000 143.17798 ? 126 LYS F CB   1 
ATOM 7912  C CG   . LYS D 1 126 ? 99.32191  71.96046  119.47674 1.000 143.17798 ? 126 LYS F CG   1 
ATOM 7913  C CD   . LYS D 1 126 ? 98.63585  71.25732  120.63493 1.000 143.17798 ? 126 LYS F CD   1 
ATOM 7914  C CE   . LYS D 1 126 ? 99.06462  71.84323  121.97058 1.000 143.17798 ? 126 LYS F CE   1 
ATOM 7915  N NZ   . LYS D 1 126 ? 98.30192  73.07481  122.31569 1.000 143.17798 ? 126 LYS F NZ   1 
ATOM 7916  H H    . LYS D 1 126 ? 98.46132  70.87857  115.80681 1.000 143.17798 ? 126 LYS F H    1 
ATOM 7917  H HA   . LYS D 1 126 ? 98.75360  73.12501  117.03448 1.000 143.17798 ? 126 LYS F HA   1 
ATOM 7918  H HB2  . LYS D 1 126 ? 97.91532  71.27982  118.17045 1.000 143.17798 ? 126 LYS F HB2  1 
ATOM 7919  H HB3  . LYS D 1 126 ? 99.30745  70.53827  118.02348 1.000 143.17798 ? 126 LYS F HB3  1 
ATOM 7920  H HG2  . LYS D 1 126 ? 100.27933 71.83767  119.57171 1.000 143.17798 ? 126 LYS F HG2  1 
ATOM 7921  H HG3  . LYS D 1 126 ? 99.09906  72.90334  119.51631 1.000 143.17798 ? 126 LYS F HG3  1 
ATOM 7922  H HD2  . LYS D 1 126 ? 97.67547  71.36335  120.54996 1.000 143.17798 ? 126 LYS F HD2  1 
ATOM 7923  H HD3  . LYS D 1 126 ? 98.87240  70.31680  120.62445 1.000 143.17798 ? 126 LYS F HD3  1 
ATOM 7924  H HE2  . LYS D 1 126 ? 98.91121  71.18773  122.66880 1.000 143.17798 ? 126 LYS F HE2  1 
ATOM 7925  H HE3  . LYS D 1 126 ? 100.00611 72.07291  121.92920 1.000 143.17798 ? 126 LYS F HE3  1 
ATOM 7926  H HZ1  . LYS D 1 126 ? 98.57837  73.39468  123.09896 1.000 143.17798 ? 126 LYS F HZ1  1 
ATOM 7927  H HZ2  . LYS D 1 126 ? 98.42732  73.69484  121.68984 1.000 143.17798 ? 126 LYS F HZ2  1 
ATOM 7928  H HZ3  . LYS D 1 126 ? 97.43342  72.88951  122.36942 1.000 143.17798 ? 126 LYS F HZ3  1 
ATOM 7929  N N    . GLY D 1 127 ? 101.07053 73.82062  117.33251 1.000 134.34089 ? 127 GLY F N    1 
ATOM 7930  C CA   . GLY D 1 127 ? 102.45065 74.24652  117.38567 1.000 134.34089 ? 127 GLY F CA   1 
ATOM 7931  C C    . GLY D 1 127 ? 103.01809 74.73877  116.07371 1.000 134.34089 ? 127 GLY F C    1 
ATOM 7932  O O    . GLY D 1 127 ? 104.14485 75.25079  116.06016 1.000 134.34089 ? 127 GLY F O    1 
ATOM 7933  H H    . GLY D 1 127 ? 100.50879 74.42910  117.56422 1.000 134.34089 ? 127 GLY F H    1 
ATOM 7934  H HA2  . GLY D 1 127 ? 102.53333 74.96287  118.03411 1.000 134.34089 ? 127 GLY F HA2  1 
ATOM 7935  H HA3  . GLY D 1 127 ? 102.99651 73.50398  117.68750 1.000 134.34089 ? 127 GLY F HA3  1 
ATOM 7936  N N    . GLU D 1 128 ? 102.28351 74.60342  114.97399 1.000 128.20403 ? 128 GLU F N    1 
ATOM 7937  C CA   . GLU D 1 128 ? 102.75804 75.08855  113.68807 1.000 128.20403 ? 128 GLU F CA   1 
ATOM 7938  C C    . GLU D 1 128 ? 102.60711 76.60224  113.60632 1.000 128.20403 ? 128 GLU F C    1 
ATOM 7939  O O    . GLU D 1 128 ? 101.74263 77.19986  114.25316 1.000 128.20403 ? 128 GLU F O    1 
ATOM 7940  C CB   . GLU D 1 128 ? 101.98741 74.42436  112.54743 1.000 128.20403 ? 128 GLU F CB   1 
ATOM 7941  C CG   . GLU D 1 128 ? 102.19356 72.91854  112.44270 1.000 128.20403 ? 128 GLU F CG   1 
ATOM 7942  C CD   . GLU D 1 128 ? 103.63718 72.53413  112.18588 1.000 128.20403 ? 128 GLU F CD   1 
ATOM 7943  O OE1  . GLU D 1 128 ? 104.45617 73.43590  111.91768 1.000 128.20403 ? 128 GLU F OE1  1 
ATOM 7944  O OE2  . GLU D 1 128 ? 103.95363 71.32786  112.25205 1.000 128.20403 ? 128 GLU F OE2  1 
ATOM 7945  H H    . GLU D 1 128 ? 101.50786 74.23359  114.94757 1.000 128.20403 ? 128 GLU F H    1 
ATOM 7946  H HA   . GLU D 1 128 ? 103.69807 74.87655  113.59456 1.000 128.20403 ? 128 GLU F HA   1 
ATOM 7947  H HB2  . GLU D 1 128 ? 101.04052 74.58528  112.67673 1.000 128.20403 ? 128 GLU F HB2  1 
ATOM 7948  H HB3  . GLU D 1 128 ? 102.27620 74.81998  111.70993 1.000 128.20403 ? 128 GLU F HB3  1 
ATOM 7949  H HG2  . GLU D 1 128 ? 101.91781 72.50413  113.27570 1.000 128.20403 ? 128 GLU F HG2  1 
ATOM 7950  H HG3  . GLU D 1 128 ? 101.65934 72.57733  111.70947 1.000 128.20403 ? 128 GLU F HG3  1 
ATOM 7951  N N    . VAL D 1 129 ? 103.46423 77.22116  112.79937 1.000 118.24242 ? 129 VAL F N    1 
ATOM 7952  C CA   . VAL D 1 129 ? 103.50335 78.66938  112.64999 1.000 118.24242 ? 129 VAL F CA   1 
ATOM 7953  C C    . VAL D 1 129 ? 103.44131 79.01588  111.17191 1.000 118.24242 ? 129 VAL F C    1 
ATOM 7954  O O    . VAL D 1 129 ? 103.96918 78.28279  110.32849 1.000 118.24242 ? 129 VAL F O    1 
ATOM 7955  C CB   . VAL D 1 129 ? 104.76879 79.27202  113.28925 1.000 118.24242 ? 129 VAL F CB   1 
ATOM 7956  C CG1  . VAL D 1 129 ? 104.82976 80.76266  113.02274 1.000 118.24242 ? 129 VAL F CG1  1 
ATOM 7957  C CG2  . VAL D 1 129 ? 104.78854 78.98861  114.77721 1.000 118.24242 ? 129 VAL F CG2  1 
ATOM 7958  H H    . VAL D 1 129 ? 104.04673 76.81228  112.31755 1.000 118.24242 ? 129 VAL F H    1 
ATOM 7959  H HA   . VAL D 1 129 ? 102.73034 79.06089  113.08383 1.000 118.24242 ? 129 VAL F HA   1 
ATOM 7960  H HB   . VAL D 1 129 ? 105.55050 78.86028  112.89033 1.000 118.24242 ? 129 VAL F HB   1 
ATOM 7961  H HG11 . VAL D 1 129 ? 105.44223 81.17025  113.65361 1.000 118.24242 ? 129 VAL F HG11 1 
ATOM 7962  H HG12 . VAL D 1 129 ? 105.13944 80.90867  112.11560 1.000 118.24242 ? 129 VAL F HG12 1 
ATOM 7963  H HG13 . VAL D 1 129 ? 103.94228 81.13577  113.13309 1.000 118.24242 ? 129 VAL F HG13 1 
ATOM 7964  H HG21 . VAL D 1 129 ? 105.58230 79.38864  115.16425 1.000 118.24242 ? 129 VAL F HG21 1 
ATOM 7965  H HG22 . VAL D 1 129 ? 103.99287 79.37159  115.17814 1.000 118.24242 ? 129 VAL F HG22 1 
ATOM 7966  H HG23 . VAL D 1 129 ? 104.79918 78.02854  114.91344 1.000 118.24242 ? 129 VAL F HG23 1 
ATOM 7967  N N    . MET D 1 130 ? 102.79690 80.13676  110.86151 1.000 119.21894 ? 130 MET F N    1 
ATOM 7968  C CA   . MET D 1 130 ? 102.67931 80.62181  109.49741 1.000 119.21894 ? 130 MET F CA   1 
ATOM 7969  C C    . MET D 1 130 ? 102.92720 82.12220  109.45808 1.000 119.21894 ? 130 MET F C    1 
ATOM 7970  O O    . MET D 1 130 ? 102.55284 82.85697  110.37664 1.000 119.21894 ? 130 MET F O    1 
ATOM 7971  C CB   . MET D 1 130 ? 101.29874 80.31916  108.91336 1.000 119.21894 ? 130 MET F CB   1 
ATOM 7972  C CG   . MET D 1 130 ? 101.30810 80.09687  107.41094 1.000 119.21894 ? 130 MET F CG   1 
ATOM 7973  S SD   . MET D 1 130 ? 101.52987 81.61582  106.46465 1.000 119.21894 ? 130 MET F SD   1 
ATOM 7974  C CE   . MET D 1 130 ? 100.06855 82.53598  106.93165 1.000 119.21894 ? 130 MET F CE   1 
ATOM 7975  H H    . MET D 1 130 ? 102.41440 80.64417  111.44037 1.000 119.21894 ? 130 MET F H    1 
ATOM 7976  H HA   . MET D 1 130 ? 103.34344 80.18060  108.94646 1.000 119.21894 ? 130 MET F HA   1 
ATOM 7977  H HB2  . MET D 1 130 ? 100.95705 79.51374  109.33032 1.000 119.21894 ? 130 MET F HB2  1 
ATOM 7978  H HB3  . MET D 1 130 ? 100.70832 81.06257  109.10645 1.000 119.21894 ? 130 MET F HB3  1 
ATOM 7979  H HG2  . MET D 1 130 ? 102.03620 79.49697  107.18651 1.000 119.21894 ? 130 MET F HG2  1 
ATOM 7980  H HG3  . MET D 1 130 ? 100.46166 79.70393  107.14788 1.000 119.21894 ? 130 MET F HG3  1 
ATOM 7981  H HE1  . MET D 1 130 ? 99.98531  83.30848  106.35139 1.000 119.21894 ? 130 MET F HE1  1 
ATOM 7982  H HE2  . MET D 1 130 ? 99.29208  81.96289  106.83629 1.000 119.21894 ? 130 MET F HE2  1 
ATOM 7983  H HE3  . MET D 1 130 ? 100.15821 82.82218  107.85373 1.000 119.21894 ? 130 MET F HE3  1 
ATOM 7984  N N    . ILE D 1 131 ? 103.56397 82.56598  108.37882 1.000 113.45217 ? 131 ILE F N    1 
ATOM 7985  C CA   . ILE D 1 131 ? 103.84002 83.97467  108.13431 1.000 113.45217 ? 131 ILE F CA   1 
ATOM 7986  C C    . ILE D 1 131 ? 103.60198 84.25069  106.65882 1.000 113.45217 ? 131 ILE F C    1 
ATOM 7987  O O    . ILE D 1 131 ? 103.93059 83.42043  105.80449 1.000 113.45217 ? 131 ILE F O    1 
ATOM 7988  C CB   . ILE D 1 131 ? 105.28030 84.34933  108.53384 1.000 113.45217 ? 131 ILE F CB   1 
ATOM 7989  C CG1  . ILE D 1 131 ? 105.39864 84.45298  110.05074 1.000 113.45217 ? 131 ILE F CG1  1 
ATOM 7990  C CG2  . ILE D 1 131 ? 105.68695 85.65971  107.89693 1.000 113.45217 ? 131 ILE F CG2  1 
ATOM 7991  C CD1  . ILE D 1 131 ? 106.78390 84.16269  110.56113 1.000 113.45217 ? 131 ILE F CD1  1 
ATOM 7992  H H    . ILE D 1 131 ? 103.85568 82.05146  107.75550 1.000 113.45217 ? 131 ILE F H    1 
ATOM 7993  H HA   . ILE D 1 131 ? 103.22807 84.52033  108.65093 1.000 113.45217 ? 131 ILE F HA   1 
ATOM 7994  H HB   . ILE D 1 131 ? 105.87705 83.65235  108.22288 1.000 113.45217 ? 131 ILE F HB   1 
ATOM 7995  H HG12 . ILE D 1 131 ? 105.16496 85.35514  110.31601 1.000 113.45217 ? 131 ILE F HG12 1 
ATOM 7996  H HG13 . ILE D 1 131 ? 104.78898 83.82027  110.45878 1.000 113.45217 ? 131 ILE F HG13 1 
ATOM 7997  H HG21 . ILE D 1 131 ? 106.46927 85.99814  108.35852 1.000 113.45217 ? 131 ILE F HG21 1 
ATOM 7998  H HG22 . ILE D 1 131 ? 105.89530 85.50908  106.96226 1.000 113.45217 ? 131 ILE F HG22 1 
ATOM 7999  H HG23 . ILE D 1 131 ? 104.95503 86.28994  107.98111 1.000 113.45217 ? 131 ILE F HG23 1 
ATOM 8000  H HD11 . ILE D 1 131 ? 106.77333 84.17584  111.53024 1.000 113.45217 ? 131 ILE F HD11 1 
ATOM 8001  H HD12 . ILE D 1 131 ? 107.05658 83.28807  110.24370 1.000 113.45217 ? 131 ILE F HD12 1 
ATOM 8002  H HD13 . ILE D 1 131 ? 107.39057 84.84026  110.22471 1.000 113.45217 ? 131 ILE F HD13 1 
ATOM 8003  N N    . ALA D 1 132 ? 103.02852 85.41300  106.35695 1.000 115.61407 ? 132 ALA F N    1 
ATOM 8004  C CA   . ALA D 1 132 ? 102.69975 85.74553  104.98016 1.000 115.61407 ? 132 ALA F CA   1 
ATOM 8005  C C    . ALA D 1 132 ? 102.54517 87.24960  104.82357 1.000 115.61407 ? 132 ALA F C    1 
ATOM 8006  O O    . ALA D 1 132 ? 102.02126 87.92487  105.71320 1.000 115.61407 ? 132 ALA F O    1 
ATOM 8007  C CB   . ALA D 1 132 ? 101.41330 85.04241  104.54045 1.000 115.61407 ? 132 ALA F CB   1 
ATOM 8008  H H    . ALA D 1 132 ? 102.82187 86.02077  106.92873 1.000 115.61407 ? 132 ALA F H    1 
ATOM 8009  H HA   . ALA D 1 132 ? 103.41909 85.45420  104.40091 1.000 115.61407 ? 132 ALA F HA   1 
ATOM 8010  H HB1  . ALA D 1 132 ? 101.23100 85.26876  103.61552 1.000 115.61407 ? 132 ALA F HB1  1 
ATOM 8011  H HB2  . ALA D 1 132 ? 101.53249 84.08476  104.63388 1.000 115.61407 ? 132 ALA F HB2  1 
ATOM 8012  H HB3  . ALA D 1 132 ? 100.68595 85.34134  105.10697 1.000 115.61407 ? 132 ALA F HB3  1 
ATOM 8013  N N    . GLN D 1 133 ? 103.00614 87.76246  103.68596 1.000 120.17751 ? 133 GLN F N    1 
ATOM 8014  C CA   . GLN D 1 133 ? 102.72827 89.13884  103.31374 1.000 120.17751 ? 133 GLN F CA   1 
ATOM 8015  C C    . GLN D 1 133 ? 101.33278 89.25504  102.71166 1.000 120.17751 ? 133 GLN F C    1 
ATOM 8016  O O    . GLN D 1 133 ? 100.60592 88.27041  102.55399 1.000 120.17751 ? 133 GLN F O    1 
ATOM 8017  C CB   . GLN D 1 133 ? 103.75016 89.65323  102.30016 1.000 120.17751 ? 133 GLN F CB   1 
ATOM 8018  C CG   . GLN D 1 133 ? 105.19953 89.58363  102.74329 1.000 120.17751 ? 133 GLN F CG   1 
ATOM 8019  C CD   . GLN D 1 133 ? 106.09077 90.58389  102.01168 1.000 120.17751 ? 133 GLN F CD   1 
ATOM 8020  O OE1  . GLN D 1 133 ? 107.17298 90.92305  102.48705 1.000 120.17751 ? 133 GLN F OE1  1 
ATOM 8021  N NE2  . GLN D 1 133 ? 105.65067 91.03987  100.84039 1.000 120.17751 ? 133 GLN F NE2  1 
ATOM 8022  H H    . GLN D 1 133 ? 103.48131 87.33130  103.11385 1.000 120.17751 ? 133 GLN F H    1 
ATOM 8023  H HA   . GLN D 1 133 ? 102.76941 89.70114  104.10247 1.000 120.17751 ? 133 GLN F HA   1 
ATOM 8024  H HB2  . GLN D 1 133 ? 103.66707 89.13288  101.48633 1.000 120.17751 ? 133 GLN F HB2  1 
ATOM 8025  H HB3  . GLN D 1 133 ? 103.54403 90.58213  102.11661 1.000 120.17751 ? 133 GLN F HB3  1 
ATOM 8026  H HG2  . GLN D 1 133 ? 105.24857 89.77370  103.69306 1.000 120.17751 ? 133 GLN F HG2  1 
ATOM 8027  H HG3  . GLN D 1 133 ? 105.54008 88.69269  102.56521 1.000 120.17751 ? 133 GLN F HG3  1 
ATOM 8028  H HE21 . GLN D 1 133 ? 104.89453 90.78378  100.52419 1.000 120.17751 ? 133 GLN F HE21 1 
ATOM 8029  H HE22 . GLN D 1 133 ? 106.12710 91.60206  100.39720 1.000 120.17751 ? 133 GLN F HE22 1 
ATOM 8030  N N    . PHE D 1 134 ? 100.96448 90.48640  102.37486 1.000 114.49167 ? 134 PHE F N    1 
ATOM 8031  C CA   . PHE D 1 134 ? 99.73286  90.72809  101.64445 1.000 114.49167 ? 134 PHE F CA   1 
ATOM 8032  C C    . PHE D 1 134 ? 100.04472 90.95172  100.16829 1.000 114.49167 ? 134 PHE F C    1 
ATOM 8033  O O    . PHE D 1 134 ? 100.83009 91.82791  99.79610  1.000 114.49167 ? 134 PHE F O    1 
ATOM 8034  C CB   . PHE D 1 134 ? 99.00137  91.93652  102.22874 1.000 114.49167 ? 134 PHE F CB   1 
ATOM 8035  C CG   . PHE D 1 134 ? 98.30018  91.65635  103.53271 1.000 114.49167 ? 134 PHE F CG   1 
ATOM 8036  C CD1  . PHE D 1 134 ? 98.11446  92.66941  104.45607 1.000 114.49167 ? 134 PHE F CD1  1 
ATOM 8037  C CD2  . PHE D 1 134 ? 97.82496  90.39002  103.83580 1.000 114.49167 ? 134 PHE F CD2  1 
ATOM 8038  C CE1  . PHE D 1 134 ? 97.47719  92.42529  105.65277 1.000 114.49167 ? 134 PHE F CE1  1 
ATOM 8039  C CE2  . PHE D 1 134 ? 97.18695  90.14330  105.03029 1.000 114.49167 ? 134 PHE F CE2  1 
ATOM 8040  C CZ   . PHE D 1 134 ? 97.01287  91.16195  105.93847 1.000 114.49167 ? 134 PHE F CZ   1 
ATOM 8041  H H    . PHE D 1 134 ? 101.41116 91.19705  102.55970 1.000 114.49167 ? 134 PHE F H    1 
ATOM 8042  H HA   . PHE D 1 134 ? 99.16438  89.94717  101.69462 1.000 114.49167 ? 134 PHE F HA   1 
ATOM 8043  H HB2  . PHE D 1 134 ? 99.64808  92.64094  102.38871 1.000 114.49167 ? 134 PHE F HB2  1 
ATOM 8044  H HB3  . PHE D 1 134 ? 98.33549  92.23768  101.59180 1.000 114.49167 ? 134 PHE F HB3  1 
ATOM 8045  H HD1  . PHE D 1 134 ? 98.42760  93.52411  104.26912 1.000 114.49167 ? 134 PHE F HD1  1 
ATOM 8046  H HD2  . PHE D 1 134 ? 97.93846  89.69587  103.22941 1.000 114.49167 ? 134 PHE F HD2  1 
ATOM 8047  H HE1  . PHE D 1 134 ? 97.35953  93.11338  106.26654 1.000 114.49167 ? 134 PHE F HE1  1 
ATOM 8048  H HE2  . PHE D 1 134 ? 96.87365  89.28931  105.22275 1.000 114.49167 ? 134 PHE F HE2  1 
ATOM 8049  H HZ   . PHE D 1 134 ? 96.58367  90.99695  106.74387 1.000 114.49167 ? 134 PHE F HZ   1 
ATOM 8050  N N    . THR D 1 135 ? 99.41164  90.14307  99.32189  1.000 136.94416 ? 135 THR F N    1 
ATOM 8051  C CA   . THR D 1 135 ? 99.77626  90.05815  97.91652  1.000 136.94416 ? 135 THR F CA   1 
ATOM 8052  C C    . THR D 1 135 ? 98.69523  90.69531  97.05855  1.000 136.94416 ? 135 THR F C    1 
ATOM 8053  O O    . THR D 1 135 ? 97.59055  90.98796  97.52187  1.000 136.94416 ? 135 THR F O    1 
ATOM 8054  C CB   . THR D 1 135 ? 99.98233  88.60392  97.47415  1.000 136.94416 ? 135 THR F CB   1 
ATOM 8055  O OG1  . THR D 1 135 ? 98.72088  87.92419  97.46159  1.000 136.94416 ? 135 THR F OG1  1 
ATOM 8056  C CG2  . THR D 1 135 ? 100.92846 87.88569  98.42132  1.000 136.94416 ? 135 THR F CG2  1 
ATOM 8057  H H    . THR D 1 135 ? 98.75930  89.62840  99.54303  1.000 136.94416 ? 135 THR F H    1 
ATOM 8058  H HA   . THR D 1 135 ? 100.60393 90.54085  97.76808  1.000 136.94416 ? 135 THR F HA   1 
ATOM 8059  H HB   . THR D 1 135 ? 100.36661 88.58915  96.58384  1.000 136.94416 ? 135 THR F HB   1 
ATOM 8060  H HG1  . THR D 1 135 ? 98.82902  87.12145  97.24076  1.000 136.94416 ? 135 THR F HG1  1 
ATOM 8061  H HG21 . THR D 1 135 ? 101.12917 87.00065  98.07920  1.000 136.94416 ? 135 THR F HG21 1 
ATOM 8062  H HG22 . THR D 1 135 ? 101.75446 88.38645  98.50728  1.000 136.94416 ? 135 THR F HG22 1 
ATOM 8063  H HG23 . THR D 1 135 ? 100.51893 87.80007  99.29655  1.000 136.94416 ? 135 THR F HG23 1 
ATOM 8064  N N    . GLU D 1 136 ? 99.03784  90.90670  95.78621  1.000 143.47091 ? 136 GLU F N    1 
ATOM 8065  C CA   . GLU D 1 136 ? 98.06337  91.41631  94.82965  1.000 143.47091 ? 136 GLU F CA   1 
ATOM 8066  C C    . GLU D 1 136 ? 96.97582  90.38832  94.55386  1.000 143.47091 ? 136 GLU F C    1 
ATOM 8067  O O    . GLU D 1 136 ? 95.90689  90.72953  94.03603  1.000 143.47091 ? 136 GLU F O    1 
ATOM 8068  C CB   . GLU D 1 136 ? 98.76433  91.80481  93.52784  1.000 143.47091 ? 136 GLU F CB   1 
ATOM 8069  C CG   . GLU D 1 136 ? 99.70586  92.99093  93.66000  1.000 143.47091 ? 136 GLU F CG   1 
ATOM 8070  C CD   . GLU D 1 136 ? 101.07199 92.59953  94.19304  1.000 143.47091 ? 136 GLU F CD   1 
ATOM 8071  O OE1  . GLU D 1 136 ? 101.30914 91.39109  94.40298  1.000 143.47091 ? 136 GLU F OE1  1 
ATOM 8072  O OE2  . GLU D 1 136 ? 101.91014 93.50152  94.40171  1.000 143.47091 ? 136 GLU F OE2  1 
ATOM 8073  H H    . GLU D 1 136 ? 99.81863  90.76106  95.45818  1.000 143.47091 ? 136 GLU F H    1 
ATOM 8074  H HA   . GLU D 1 136 ? 97.64386  92.20985  95.19640  1.000 143.47091 ? 136 GLU F HA   1 
ATOM 8075  H HB2  . GLU D 1 136 ? 99.27829  91.04591  93.21169  1.000 143.47091 ? 136 GLU F HB2  1 
ATOM 8076  H HB3  . GLU D 1 136 ? 98.08929  92.03720  92.87152  1.000 143.47091 ? 136 GLU F HB3  1 
ATOM 8077  H HG2  . GLU D 1 136 ? 99.82936  93.39465  92.78688  1.000 143.47091 ? 136 GLU F HG2  1 
ATOM 8078  H HG3  . GLU D 1 136 ? 99.31797  93.63482  94.27293  1.000 143.47091 ? 136 GLU F HG3  1 
ATOM 8079  N N    . HIS D 1 137 ? 97.23294  89.12213  94.88345  1.000 151.60088 ? 137 HIS F N    1 
ATOM 8080  C CA   . HIS D 1 137 ? 96.25302  88.07084  94.64964  1.000 151.60088 ? 137 HIS F CA   1 
ATOM 8081  C C    . HIS D 1 137 ? 95.27416  87.92036  95.80454  1.000 151.60088 ? 137 HIS F C    1 
ATOM 8082  O O    . HIS D 1 137 ? 94.16821  87.40787  95.60060  1.000 151.60088 ? 137 HIS F O    1 
ATOM 8083  C CB   . HIS D 1 137 ? 96.96395  86.73878  94.40866  1.000 151.60088 ? 137 HIS F CB   1 
ATOM 8084  C CG   . HIS D 1 137 ? 97.77929  86.70790  93.15424  1.000 151.60088 ? 137 HIS F CG   1 
ATOM 8085  N ND1  . HIS D 1 137 ? 99.09755  87.10705  93.11400  1.000 151.60088 ? 137 HIS F ND1  1 
ATOM 8086  C CD2  . HIS D 1 137 ? 97.46405  86.32266  91.89495  1.000 151.60088 ? 137 HIS F CD2  1 
ATOM 8087  C CE1  . HIS D 1 137 ? 99.55942  86.97087  91.88380  1.000 151.60088 ? 137 HIS F CE1  1 
ATOM 8088  N NE2  . HIS D 1 137 ? 98.58823  86.49662  91.12468  1.000 151.60088 ? 137 HIS F NE2  1 
ATOM 8089  H H    . HIS D 1 137 ? 97.96453  88.84850  95.24268  1.000 151.60088 ? 137 HIS F H    1 
ATOM 8090  H HA   . HIS D 1 137 ? 95.74429  88.28567  93.85237  1.000 151.60088 ? 137 HIS F HA   1 
ATOM 8091  H HB2  . HIS D 1 137 ? 97.56017  86.56459  95.15381  1.000 151.60088 ? 137 HIS F HB2  1 
ATOM 8092  H HB3  . HIS D 1 137 ? 96.29890  86.03585  94.34849  1.000 151.60088 ? 137 HIS F HB3  1 
ATOM 8093  H HD2  . HIS D 1 137 ? 96.64069  86.00133  91.60611  1.000 151.60088 ? 137 HIS F HD2  1 
ATOM 8094  H HE1  . HIS D 1 137 ? 100.42164 87.17419  91.60100  1.000 151.60088 ? 137 HIS F HE1  1 
ATOM 8095  H HE2  . HIS D 1 137 ? 98.64976  86.32451  90.28444  1.000 151.60088 ? 137 HIS F HE2  1 
ATOM 8096  N N    . THR D 1 138 ? 95.65112  88.35401  97.00540  1.000 153.91983 ? 138 THR F N    1 
ATOM 8097  C CA   . THR D 1 138 ? 94.81631  88.16647  98.18692  1.000 153.91983 ? 138 THR F CA   1 
ATOM 8098  C C    . THR D 1 138 ? 94.73504  89.47826  98.94848  1.000 153.91983 ? 138 THR F C    1 
ATOM 8099  O O    . THR D 1 138 ? 95.75365  90.14774  99.14380  1.000 153.91983 ? 138 THR F O    1 
ATOM 8100  C CB   . THR D 1 138 ? 95.37693  87.06317  99.08485  1.000 153.91983 ? 138 THR F CB   1 
ATOM 8101  O OG1  . THR D 1 138 ? 96.65981  87.45845  99.58692  1.000 153.91983 ? 138 THR F OG1  1 
ATOM 8102  C CG2  . THR D 1 138 ? 95.51665  85.76339  98.30826  1.000 153.91983 ? 138 THR F CG2  1 
ATOM 8103  H H    . THR D 1 138 ? 96.39047  88.76388  97.16246  1.000 153.91983 ? 138 THR F H    1 
ATOM 8104  H HA   . THR D 1 138 ? 93.92003  87.91728  97.91646  1.000 153.91983 ? 138 THR F HA   1 
ATOM 8105  H HB   . THR D 1 138 ? 94.77094  86.91422  99.82709  1.000 153.91983 ? 138 THR F HB   1 
ATOM 8106  H HG1  . THR D 1 138 ? 96.98635  86.84411  100.05726 1.000 153.91983 ? 138 THR F HG1  1 
ATOM 8107  H HG21 . THR D 1 138 ? 95.76813  85.04407  98.90812  1.000 153.91983 ? 138 THR F HG21 1 
ATOM 8108  H HG22 . THR D 1 138 ? 94.67398  85.54013  97.88341  1.000 153.91983 ? 138 THR F HG22 1 
ATOM 8109  H HG23 . THR D 1 138 ? 96.19817  85.85755  97.62468  1.000 153.91983 ? 138 THR F HG23 1 
ATOM 8110  N N    . SER D 1 139 ? 93.52607  89.83530  99.37871  1.000 150.95149 ? 139 SER F N    1 
ATOM 8111  C CA   . SER D 1 139 ? 93.30713  91.04569  100.15682 1.000 150.95149 ? 139 SER F CA   1 
ATOM 8112  C C    . SER D 1 139 ? 92.84485  90.75871  101.57665 1.000 150.95149 ? 139 SER F C    1 
ATOM 8113  O O    . SER D 1 139 ? 92.89424  91.65821  102.42301 1.000 150.95149 ? 139 SER F O    1 
ATOM 8114  C CB   . SER D 1 139 ? 92.26796  91.93340  99.46678  1.000 150.95149 ? 139 SER F CB   1 
ATOM 8115  O OG   . SER D 1 139 ? 92.86247  92.72339  98.45355  1.000 150.95149 ? 139 SER F OG   1 
ATOM 8116  H H    . SER D 1 139 ? 92.80951  89.38439  99.23048  1.000 150.95149 ? 139 SER F H    1 
ATOM 8117  H HA   . SER D 1 139 ? 94.13712  91.54393  100.20911 1.000 150.95149 ? 139 SER F HA   1 
ATOM 8118  H HB2  . SER D 1 139 ? 91.58670  91.36887  99.06970  1.000 150.95149 ? 139 SER F HB2  1 
ATOM 8119  H HB3  . SER D 1 139 ? 91.86787  92.51847  100.12850 1.000 150.95149 ? 139 SER F HB3  1 
ATOM 8120  H HG   . SER D 1 139 ? 92.26662  93.07021  97.97421  1.000 150.95149 ? 139 SER F HG   1 
ATOM 8121  N N    . ALA D 1 140 ? 92.39942  89.53633  101.85489 1.000 134.34048 ? 140 ALA F N    1 
ATOM 8122  C CA   . ALA D 1 140 ? 91.87132  89.19107  103.16473 1.000 134.34048 ? 140 ALA F CA   1 
ATOM 8123  C C    . ALA D 1 140 ? 92.12575  87.71538  103.42464 1.000 134.34048 ? 140 ALA F C    1 
ATOM 8124  O O    . ALA D 1 140 ? 92.38440  86.94515  102.49659 1.000 134.34048 ? 140 ALA F O    1 
ATOM 8125  C CB   . ALA D 1 140 ? 90.37539  89.50046  103.25951 1.000 134.34048 ? 140 ALA F CB   1 
ATOM 8126  H H    . ALA D 1 140 ? 92.39388  88.88400  101.29595 1.000 134.34048 ? 140 ALA F H    1 
ATOM 8127  H HA   . ALA D 1 140 ? 92.33698  89.70538  103.84081 1.000 134.34048 ? 140 ALA F HA   1 
ATOM 8128  H HB1  . ALA D 1 140 ? 90.05462  89.24998  104.13943 1.000 134.34048 ? 140 ALA F HB1  1 
ATOM 8129  H HB2  . ALA D 1 140 ? 90.24396  90.44970  103.11192 1.000 134.34048 ? 140 ALA F HB2  1 
ATOM 8130  H HB3  . ALA D 1 140 ? 89.90882  88.99131  102.57855 1.000 134.34048 ? 140 ALA F HB3  1 
ATOM 8131  N N    . VAL D 1 141 ? 92.05274  87.33080  104.69861 1.000 122.40884 ? 141 VAL F N    1 
ATOM 8132  C CA   . VAL D 1 141 ? 92.30108  85.95654  105.11126 1.000 122.40884 ? 141 VAL F CA   1 
ATOM 8133  C C    . VAL D 1 141 ? 91.34935  85.58415  106.23868 1.000 122.40884 ? 141 VAL F C    1 
ATOM 8134  O O    . VAL D 1 141 ? 90.89835  86.43478  107.01038 1.000 122.40884 ? 141 VAL F O    1 
ATOM 8135  C CB   . VAL D 1 141 ? 93.76392  85.74771  105.55149 1.000 122.40884 ? 141 VAL F CB   1 
ATOM 8136  C CG1  . VAL D 1 141 ? 94.69550  85.93411  104.37064 1.000 122.40884 ? 141 VAL F CG1  1 
ATOM 8137  C CG2  . VAL D 1 141 ? 94.12163  86.70862  106.66743 1.000 122.40884 ? 141 VAL F CG2  1 
ATOM 8138  H H    . VAL D 1 141 ? 91.86085  87.85750  105.35042 1.000 122.40884 ? 141 VAL F H    1 
ATOM 8139  H HA   . VAL D 1 141 ? 92.12514  85.36551  104.36399 1.000 122.40884 ? 141 VAL F HA   1 
ATOM 8140  H HB   . VAL D 1 141 ? 93.86753  84.84311  105.88419 1.000 122.40884 ? 141 VAL F HB   1 
ATOM 8141  H HG11 . VAL D 1 141 ? 95.60349  85.74224  104.65061 1.000 122.40884 ? 141 VAL F HG11 1 
ATOM 8142  H HG12 . VAL D 1 141 ? 94.42911  85.32758  103.66268 1.000 122.40884 ? 141 VAL F HG12 1 
ATOM 8143  H HG13 . VAL D 1 141 ? 94.62949  86.85109  104.06280 1.000 122.40884 ? 141 VAL F HG13 1 
ATOM 8144  H HG21 . VAL D 1 141 ? 95.06284  86.60721  106.87710 1.000 122.40884 ? 141 VAL F HG21 1 
ATOM 8145  H HG22 . VAL D 1 141 ? 93.94453  87.61444  106.37047 1.000 122.40884 ? 141 VAL F HG22 1 
ATOM 8146  H HG23 . VAL D 1 141 ? 93.58264  86.50439  107.44680 1.000 122.40884 ? 141 VAL F HG23 1 
ATOM 8147  N N    . LYS D 1 142 ? 91.04921  84.29060  106.32371 1.000 133.27723 ? 142 LYS F N    1 
ATOM 8148  C CA   . LYS D 1 142 ? 90.15421  83.74116  107.32973 1.000 133.27723 ? 142 LYS F CA   1 
ATOM 8149  C C    . LYS D 1 142 ? 90.78463  82.48738  107.91956 1.000 133.27723 ? 142 LYS F C    1 
ATOM 8150  O O    . LYS D 1 142 ? 91.41453  81.69846  107.21043 1.000 133.27723 ? 142 LYS F O    1 
ATOM 8151  C CB   . LYS D 1 142 ? 88.77862  83.44706  106.71527 1.000 133.27723 ? 142 LYS F CB   1 
ATOM 8152  C CG   . LYS D 1 142 ? 87.79807  82.68702  107.58626 1.000 133.27723 ? 142 LYS F CG   1 
ATOM 8153  C CD   . LYS D 1 142 ? 86.45372  82.61496  106.86412 1.000 133.27723 ? 142 LYS F CD   1 
ATOM 8154  C CE   . LYS D 1 142 ? 85.27787  82.38931  107.79332 1.000 133.27723 ? 142 LYS F CE   1 
ATOM 8155  N NZ   . LYS D 1 142 ? 84.05765  83.09128  107.31406 1.000 133.27723 ? 142 LYS F NZ   1 
ATOM 8156  H H    . LYS D 1 142 ? 91.36091  83.69622  105.78643 1.000 133.27723 ? 142 LYS F H    1 
ATOM 8157  H HA   . LYS D 1 142 ? 90.03750  84.38725  108.04293 1.000 133.27723 ? 142 LYS F HA   1 
ATOM 8158  H HB2  . LYS D 1 142 ? 88.36376  84.29605  106.49742 1.000 133.27723 ? 142 LYS F HB2  1 
ATOM 8159  H HB3  . LYS D 1 142 ? 88.90589  82.93537  105.90389 1.000 133.27723 ? 142 LYS F HB3  1 
ATOM 8160  H HG2  . LYS D 1 142 ? 88.12274  81.78350  107.72255 1.000 133.27723 ? 142 LYS F HG2  1 
ATOM 8161  H HG3  . LYS D 1 142 ? 87.68613  83.14291  108.43501 1.000 133.27723 ? 142 LYS F HG3  1 
ATOM 8162  H HD2  . LYS D 1 142 ? 86.30678  83.46052  106.41536 1.000 133.27723 ? 142 LYS F HD2  1 
ATOM 8163  H HD3  . LYS D 1 142 ? 86.47357  81.89267  106.21711 1.000 133.27723 ? 142 LYS F HD3  1 
ATOM 8164  H HE2  . LYS D 1 142 ? 85.08254  81.44079  107.84399 1.000 133.27723 ? 142 LYS F HE2  1 
ATOM 8165  H HE3  . LYS D 1 142 ? 85.49162  82.73983  108.66480 1.000 133.27723 ? 142 LYS F HE3  1 
ATOM 8166  H HZ1  . LYS D 1 142 ? 83.42194  83.05236  107.93554 1.000 133.27723 ? 142 LYS F HZ1  1 
ATOM 8167  H HZ2  . LYS D 1 142 ? 84.24796  83.94528  107.15125 1.000 133.27723 ? 142 LYS F HZ2  1 
ATOM 8168  H HZ3  . LYS D 1 142 ? 83.75889  82.71384  106.56520 1.000 133.27723 ? 142 LYS F HZ3  1 
ATOM 8169  N N    . ILE D 1 143 ? 90.61258  82.31494  109.22842 1.000 137.28983 ? 143 ILE F N    1 
ATOM 8170  C CA   . ILE D 1 143 ? 91.36538  81.33788  110.00647 1.000 137.28983 ? 143 ILE F CA   1 
ATOM 8171  C C    . ILE D 1 143 ? 90.39341  80.40893  110.71622 1.000 137.28983 ? 143 ILE F C    1 
ATOM 8172  O O    . ILE D 1 143 ? 89.27702  80.81082  111.05717 1.000 137.28983 ? 143 ILE F O    1 
ATOM 8173  C CB   . ILE D 1 143 ? 92.28191  82.03279  111.03281 1.000 137.28983 ? 143 ILE F CB   1 
ATOM 8174  C CG1  . ILE D 1 143 ? 93.14218  83.09024  110.33993 1.000 137.28983 ? 143 ILE F CG1  1 
ATOM 8175  C CG2  . ILE D 1 143 ? 93.15336  81.00843  111.73526 1.000 137.28983 ? 143 ILE F CG2  1 
ATOM 8176  C CD1  . ILE D 1 143 ? 94.04787  83.86202  111.27796 1.000 137.28983 ? 143 ILE F CD1  1 
ATOM 8177  H H    . ILE D 1 143 ? 90.05462  82.76883  109.69891 1.000 137.28983 ? 143 ILE F H    1 
ATOM 8178  H HA   . ILE D 1 143 ? 91.92506  80.81276  109.41386 1.000 137.28983 ? 143 ILE F HA   1 
ATOM 8179  H HB   . ILE D 1 143 ? 91.72622  82.47038  111.69397 1.000 137.28983 ? 143 ILE F HB   1 
ATOM 8180  H HG12 . ILE D 1 143 ? 93.70521  82.64437  109.68744 1.000 137.28983 ? 143 ILE F HG12 1 
ATOM 8181  H HG13 . ILE D 1 143 ? 92.56166  83.72939  109.89717 1.000 137.28983 ? 143 ILE F HG13 1 
ATOM 8182  H HG21 . ILE D 1 143 ? 93.75366  81.45955  112.34566 1.000 137.28983 ? 143 ILE F HG21 1 
ATOM 8183  H HG22 . ILE D 1 143 ? 92.58785  80.39740  112.23017 1.000 137.28983 ? 143 ILE F HG22 1 
ATOM 8184  H HG23 . ILE D 1 143 ? 93.66086  80.52689  111.06531 1.000 137.28983 ? 143 ILE F HG23 1 
ATOM 8185  H HD11 . ILE D 1 143 ? 94.46758  84.58344  110.78634 1.000 137.28983 ? 143 ILE F HD11 1 
ATOM 8186  H HD12 . ILE D 1 143 ? 93.51343  84.22301  112.00207 1.000 137.28983 ? 143 ILE F HD12 1 
ATOM 8187  H HD13 . ILE D 1 143 ? 94.72561  83.26614  111.62969 1.000 137.28983 ? 143 ILE F HD13 1 
ATOM 8188  N N    . ARG D 1 144 ? 90.82459  79.17193  110.95733 1.000 134.89849 ? 144 ARG F N    1 
ATOM 8189  C CA   . ARG D 1 144 ? 90.01735  78.19951  111.67748 1.000 134.89849 ? 144 ARG F CA   1 
ATOM 8190  C C    . ARG D 1 144 ? 90.90394  77.29231  112.51470 1.000 134.89849 ? 144 ARG F C    1 
ATOM 8191  O O    . ARG D 1 144 ? 92.04498  76.99997  112.15197 1.000 134.89849 ? 144 ARG F O    1 
ATOM 8192  C CB   . ARG D 1 144 ? 89.11638  77.41243  110.69931 1.000 134.89849 ? 144 ARG F CB   1 
ATOM 8193  C CG   . ARG D 1 144 ? 87.79699  78.13660  110.43893 1.000 134.89849 ? 144 ARG F CG   1 
ATOM 8194  C CD   . ARG D 1 144 ? 86.87557  78.11814  111.67618 1.000 134.89849 ? 144 ARG F CD   1 
ATOM 8195  N NE   . ARG D 1 144 ? 87.34939  78.92338  112.78118 1.000 134.89849 ? 144 ARG F NE   1 
ATOM 8196  C CZ   . ARG D 1 144 ? 87.11026  80.19648  113.04220 1.000 134.89849 ? 144 ARG F CZ   1 
ATOM 8197  N NH1  . ARG D 1 144 ? 86.57129  80.57547  114.19071 1.000 134.89849 ? 144 ARG F NH1  1 
ATOM 8198  N NH2  . ARG D 1 144 ? 87.54253  81.11626  112.18720 1.000 134.89849 ? 144 ARG F NH2  1 
ATOM 8199  H H    . ARG D 1 144 ? 91.59581  78.87757  110.71990 1.000 134.89849 ? 144 ARG F H    1 
ATOM 8200  H HA   . ARG D 1 144 ? 89.48350  78.69619  112.29709 1.000 134.89849 ? 144 ARG F HA   1 
ATOM 8201  H HB2  . ARG D 1 144 ? 89.57695  77.31506  109.85202 1.000 134.89849 ? 144 ARG F HB2  1 
ATOM 8202  H HB3  . ARG D 1 144 ? 88.91128  76.54415  111.07416 1.000 134.89849 ? 144 ARG F HB3  1 
ATOM 8203  H HG2  . ARG D 1 144 ? 87.96679  79.05561  110.18638 1.000 134.89849 ? 144 ARG F HG2  1 
ATOM 8204  H HG3  . ARG D 1 144 ? 87.33178  77.67376  109.72352 1.000 134.89849 ? 144 ARG F HG3  1 
ATOM 8205  H HD2  . ARG D 1 144 ? 85.99386  78.43675  111.42334 1.000 134.89849 ? 144 ARG F HD2  1 
ATOM 8206  H HD3  . ARG D 1 144 ? 86.82117  77.20476  111.99543 1.000 134.89849 ? 144 ARG F HD3  1 
ATOM 8207  H HE   . ARG D 1 144 ? 87.84160  78.51691  113.34965 1.000 134.89849 ? 144 ARG F HE   1 
ATOM 8208  H HH11 . ARG D 1 144 ? 86.32348  79.98499  114.75756 1.000 134.89849 ? 144 ARG F HH11 1 
ATOM 8209  H HH12 . ARG D 1 144 ? 86.48440  81.40529  114.38072 1.000 134.89849 ? 144 ARG F HH12 1 
ATOM 8210  H HH21 . ARG D 1 144 ? 87.88375  80.87449  111.43739 1.000 134.89849 ? 144 ARG F HH21 1 
ATOM 8211  H HH22 . ARG D 1 144 ? 87.44562  81.94660  112.35550 1.000 134.89849 ? 144 ARG F HH22 1 
ATOM 8212  N N    . GLY D 1 145 ? 90.35426  76.86190  113.64994 1.000 140.92034 ? 145 GLY F N    1 
ATOM 8213  C CA   . GLY D 1 145 ? 91.13809  76.31944  114.73802 1.000 140.92034 ? 145 GLY F CA   1 
ATOM 8214  C C    . GLY D 1 145 ? 91.49157  77.41125  115.73034 1.000 140.92034 ? 145 GLY F C    1 
ATOM 8215  O O    . GLY D 1 145 ? 91.28242  78.60393  115.49378 1.000 140.92034 ? 145 GLY F O    1 
ATOM 8216  H H    . GLY D 1 145 ? 89.51072  76.88143  113.81032 1.000 140.92034 ? 145 GLY F H    1 
ATOM 8217  H HA2  . GLY D 1 145 ? 90.63295  75.63249  115.20025 1.000 140.92034 ? 145 GLY F HA2  1 
ATOM 8218  H HA3  . GLY D 1 145 ? 91.95774  75.93122  114.40163 1.000 140.92034 ? 145 GLY F HA3  1 
ATOM 8219  N N    . LYS D 1 146 ? 92.03674  76.98949  116.86645 1.000 140.67491 ? 146 LYS F N    1 
ATOM 8220  C CA   . LYS D 1 146 ? 92.50194  77.90990  117.89464 1.000 140.67491 ? 146 LYS F CA   1 
ATOM 8221  C C    . LYS D 1 146 ? 93.95883  78.25501  117.62215 1.000 140.67491 ? 146 LYS F C    1 
ATOM 8222  O O    . LYS D 1 146 ? 94.78236  77.36139  117.39889 1.000 140.67491 ? 146 LYS F O    1 
ATOM 8223  C CB   . LYS D 1 146 ? 92.34344  77.29966  119.28911 1.000 140.67491 ? 146 LYS F CB   1 
ATOM 8224  C CG   . LYS D 1 146 ? 90.90567  77.23608  119.81988 1.000 140.67491 ? 146 LYS F CG   1 
ATOM 8225  C CD   . LYS D 1 146 ? 90.16263  78.56442  119.69957 1.000 140.67491 ? 146 LYS F CD   1 
ATOM 8226  C CE   . LYS D 1 146 ? 88.78047  78.48606  120.33087 1.000 140.67491 ? 146 LYS F CE   1 
ATOM 8227  N NZ   . LYS D 1 146 ? 88.19740  79.83598  120.56744 1.000 140.67491 ? 146 LYS F NZ   1 
ATOM 8228  H H    . LYS D 1 146 ? 92.15178  76.16115  117.06842 1.000 140.67491 ? 146 LYS F H    1 
ATOM 8229  H HA   . LYS D 1 146 ? 91.99246  78.73193  117.84649 1.000 140.67491 ? 146 LYS F HA   1 
ATOM 8230  H HB2  . LYS D 1 146 ? 92.68078  76.39075  119.26213 1.000 140.67491 ? 146 LYS F HB2  1 
ATOM 8231  H HB3  . LYS D 1 146 ? 92.86514  77.82172  119.91773 1.000 140.67491 ? 146 LYS F HB3  1 
ATOM 8232  H HG2  . LYS D 1 146 ? 90.41338  76.57830  119.30469 1.000 140.67491 ? 146 LYS F HG2  1 
ATOM 8233  H HG3  . LYS D 1 146 ? 90.91863  76.98158  120.75530 1.000 140.67491 ? 146 LYS F HG3  1 
ATOM 8234  H HD2  . LYS D 1 146 ? 90.66581  79.26257  120.14648 1.000 140.67491 ? 146 LYS F HD2  1 
ATOM 8235  H HD3  . LYS D 1 146 ? 90.04230  78.78237  118.76260 1.000 140.67491 ? 146 LYS F HD3  1 
ATOM 8236  H HE2  . LYS D 1 146 ? 88.18542  77.99971  119.73955 1.000 140.67491 ? 146 LYS F HE2  1 
ATOM 8237  H HE3  . LYS D 1 146 ? 88.84607  78.03244  121.18593 1.000 140.67491 ? 146 LYS F HE3  1 
ATOM 8238  H HZ1  . LYS D 1 146 ? 87.41138  79.75993  120.97775 1.000 140.67491 ? 146 LYS F HZ1  1 
ATOM 8239  H HZ2  . LYS D 1 146 ? 88.74462  80.31650  121.07888 1.000 140.67491 ? 146 LYS F HZ2  1 
ATOM 8240  H HZ3  . LYS D 1 146 ? 88.08073  80.25869  119.79313 1.000 140.67491 ? 146 LYS F HZ3  1 
ATOM 8241  N N    . ALA D 1 147 ? 94.27070  79.54901  117.63546 1.000 135.91859 ? 147 ALA F N    1 
ATOM 8242  C CA   . ALA D 1 147 ? 95.59400  80.01266  117.25236 1.000 135.91859 ? 147 ALA F CA   1 
ATOM 8243  C C    . ALA D 1 147 ? 95.85426  81.37481  117.87423 1.000 135.91859 ? 147 ALA F C    1 
ATOM 8244  O O    . ALA D 1 147 ? 94.95286  82.01791  118.41808 1.000 135.91859 ? 147 ALA F O    1 
ATOM 8245  C CB   . ALA D 1 147 ? 95.74028  80.08910  115.72861 1.000 135.91859 ? 147 ALA F CB   1 
ATOM 8246  H H    . ALA D 1 147 ? 93.73203  80.17826  117.86667 1.000 135.91859 ? 147 ALA F H    1 
ATOM 8247  H HA   . ALA D 1 147 ? 96.25937  79.39400  117.58559 1.000 135.91859 ? 147 ALA F HA   1 
ATOM 8248  H HB1  . ALA D 1 147 ? 96.60176  80.47783  115.51187 1.000 135.91859 ? 147 ALA F HB1  1 
ATOM 8249  H HB2  . ALA D 1 147 ? 95.67773  79.19388  115.36069 1.000 135.91859 ? 147 ALA F HB2  1 
ATOM 8250  H HB3  . ALA D 1 147 ? 95.03070  80.64666  115.37341 1.000 135.91859 ? 147 ALA F HB3  1 
ATOM 8251  N N    . ILE D 1 148 ? 97.11023  81.80065  117.79178 1.000 131.51231 ? 148 ILE F N    1 
ATOM 8252  C CA   . ILE D 1 148 ? 97.53840  83.11836  118.24068 1.000 131.51231 ? 148 ILE F CA   1 
ATOM 8253  C C    . ILE D 1 148 ? 97.93820  83.92773  117.01860 1.000 131.51231 ? 148 ILE F C    1 
ATOM 8254  O O    . ILE D 1 148 ? 98.49636  83.38575  116.05717 1.000 131.51231 ? 148 ILE F O    1 
ATOM 8255  C CB   . ILE D 1 148 ? 98.70474  83.02484  119.24213 1.000 131.51231 ? 148 ILE F CB   1 
ATOM 8256  C CG1  . ILE D 1 148 ? 98.25656  82.31799  120.52340 1.000 131.51231 ? 148 ILE F CG1  1 
ATOM 8257  C CG2  . ILE D 1 148 ? 99.24887  84.40834  119.54788 1.000 131.51231 ? 148 ILE F CG2  1 
ATOM 8258  C CD1  . ILE D 1 148 ? 97.13070  83.01283  121.25572 1.000 131.51231 ? 148 ILE F CD1  1 
ATOM 8259  H H    . ILE D 1 148 ? 97.75140  81.32868  117.46736 1.000 131.51231 ? 148 ILE F H    1 
ATOM 8260  H HA   . ILE D 1 148 ? 96.79699  83.57190  118.66867 1.000 131.51231 ? 148 ILE F HA   1 
ATOM 8261  H HB   . ILE D 1 148 ? 99.41235  82.50168  118.83659 1.000 131.51231 ? 148 ILE F HB   1 
ATOM 8262  H HG12 . ILE D 1 148 ? 97.95204  81.42661  120.29411 1.000 131.51231 ? 148 ILE F HG12 1 
ATOM 8263  H HG13 . ILE D 1 148 ? 99.01176  82.26189  121.12870 1.000 131.51231 ? 148 ILE F HG13 1 
ATOM 8264  H HG21 . ILE D 1 148 ? 99.75916  84.36971  120.37115 1.000 131.51231 ? 148 ILE F HG21 1 
ATOM 8265  H HG22 . ILE D 1 148 ? 99.81918  84.69243  118.81719 1.000 131.51231 ? 148 ILE F HG22 1 
ATOM 8266  H HG23 . ILE D 1 148 ? 98.50485  85.02220  119.64691 1.000 131.51231 ? 148 ILE F HG23 1 
ATOM 8267  H HD11 . ILE D 1 148 ? 97.03206  82.60995  122.13231 1.000 131.51231 ? 148 ILE F HD11 1 
ATOM 8268  H HD12 . ILE D 1 148 ? 97.34106  83.95455  121.34715 1.000 131.51231 ? 148 ILE F HD12 1 
ATOM 8269  H HD13 . ILE D 1 148 ? 96.31190  82.90367  120.74804 1.000 131.51231 ? 148 ILE F HD13 1 
ATOM 8270  N N    . ILE D 1 149 ? 97.64942  85.22453  117.05325 1.000 123.90149 ? 149 ILE F N    1 
ATOM 8271  C CA   . ILE D 1 149 ? 97.91759  86.11951  115.93710 1.000 123.90149 ? 149 ILE F CA   1 
ATOM 8272  C C    . ILE D 1 149 ? 98.69168  87.32431  116.44472 1.000 123.90149 ? 149 ILE F C    1 
ATOM 8273  O O    . ILE D 1 149 ? 98.40483  87.85059  117.52552 1.000 123.90149 ? 149 ILE F O    1 
ATOM 8274  C CB   . ILE D 1 149 ? 96.61739  86.56930  115.24329 1.000 123.90149 ? 149 ILE F CB   1 
ATOM 8275  C CG1  . ILE D 1 149 ? 95.87417  85.35715  114.68076 1.000 123.90149 ? 149 ILE F CG1  1 
ATOM 8276  C CG2  . ILE D 1 149 ? 96.93137  87.57108  114.14794 1.000 123.90149 ? 149 ILE F CG2  1 
ATOM 8277  C CD1  . ILE D 1 149 ? 94.45341  85.65327  114.25688 1.000 123.90149 ? 149 ILE F CD1  1 
ATOM 8278  H H    . ILE D 1 149 ? 97.28901  85.61682  117.72775 1.000 123.90149 ? 149 ILE F H    1 
ATOM 8279  H HA   . ILE D 1 149 ? 98.46680  85.66267  115.28241 1.000 123.90149 ? 149 ILE F HA   1 
ATOM 8280  H HB   . ILE D 1 149 ? 96.05223  86.99878  115.90336 1.000 123.90149 ? 149 ILE F HB   1 
ATOM 8281  H HG12 . ILE D 1 149 ? 96.35498  85.03150  113.90425 1.000 123.90149 ? 149 ILE F HG12 1 
ATOM 8282  H HG13 . ILE D 1 149 ? 95.84190  84.66638  115.36042 1.000 123.90149 ? 149 ILE F HG13 1 
ATOM 8283  H HG21 . ILE D 1 149 ? 96.15840  87.66271  113.57050 1.000 123.90149 ? 149 ILE F HG21 1 
ATOM 8284  H HG22 . ILE D 1 149 ? 97.14576  88.42605  114.55248 1.000 123.90149 ? 149 ILE F HG22 1 
ATOM 8285  H HG23 . ILE D 1 149 ? 97.68983  87.24712  113.63851 1.000 123.90149 ? 149 ILE F HG23 1 
ATOM 8286  H HD11 . ILE D 1 149 ? 93.97518  84.81654  114.15026 1.000 123.90149 ? 149 ILE F HD11 1 
ATOM 8287  H HD12 . ILE D 1 149 ? 94.02780  86.19298  114.94096 1.000 123.90149 ? 149 ILE F HD12 1 
ATOM 8288  H HD13 . ILE D 1 149 ? 94.46849  86.13642  113.41619 1.000 123.90149 ? 149 ILE F HD13 1 
ATOM 8289  N N    . GLN D 1 150 ? 99.67445  87.75732  115.66075 1.000 119.93566 ? 150 GLN F N    1 
ATOM 8290  C CA   . GLN D 1 150 ? 100.45426 88.94680  115.95783 1.000 119.93566 ? 150 GLN F CA   1 
ATOM 8291  C C    . GLN D 1 150 ? 100.54409 89.80855  114.70902 1.000 119.93566 ? 150 GLN F C    1 
ATOM 8292  O O    . GLN D 1 150 ? 100.65343 89.30056  113.58985 1.000 119.93566 ? 150 GLN F O    1 
ATOM 8293  C CB   . GLN D 1 150 ? 101.86199 88.59314  116.45180 1.000 119.93566 ? 150 GLN F CB   1 
ATOM 8294  C CG   . GLN D 1 150 ? 101.96035 88.41680  117.96010 1.000 119.93566 ? 150 GLN F CG   1 
ATOM 8295  C CD   . GLN D 1 150 ? 103.31706 88.81049  118.51348 1.000 119.93566 ? 150 GLN F CD   1 
ATOM 8296  O OE1  . GLN D 1 150 ? 104.24856 89.10002  117.76312 1.000 119.93566 ? 150 GLN F OE1  1 
ATOM 8297  N NE2  . GLN D 1 150 ? 103.43363 88.82306  119.83603 1.000 119.93566 ? 150 GLN F NE2  1 
ATOM 8298  H H    . GLN D 1 150 ? 99.90858  87.36805  114.93101 1.000 119.93566 ? 150 GLN F H    1 
ATOM 8299  H HA   . GLN D 1 150 ? 100.00538 89.46125  116.64535 1.000 119.93566 ? 150 GLN F HA   1 
ATOM 8300  H HB2  . GLN D 1 150 ? 102.13753 87.76173  116.03593 1.000 119.93566 ? 150 GLN F HB2  1 
ATOM 8301  H HB3  . GLN D 1 150 ? 102.46613 89.30610  116.19316 1.000 119.93566 ? 150 GLN F HB3  1 
ATOM 8302  H HG2  . GLN D 1 150 ? 101.29209 88.97379  118.38851 1.000 119.93566 ? 150 GLN F HG2  1 
ATOM 8303  H HG3  . GLN D 1 150 ? 101.80517 87.48524  118.17962 1.000 119.93566 ? 150 GLN F HG3  1 
ATOM 8304  H HE21 . GLN D 1 150 ? 102.76042 88.61467  120.32861 1.000 119.93566 ? 150 GLN F HE21 1 
ATOM 8305  H HE22 . GLN D 1 150 ? 104.18218 89.03930  120.19993 1.000 119.93566 ? 150 GLN F HE22 1 
ATOM 8306  N N    . THR D 1 151 ? 100.49145 91.12153  114.91321 1.000 113.35110 ? 151 THR F N    1 
ATOM 8307  C CA   . THR D 1 151 ? 100.50752 92.07044  113.81205 1.000 113.35110 ? 151 THR F CA   1 
ATOM 8308  C C    . THR D 1 151 ? 101.34572 93.27429  114.21069 1.000 113.35110 ? 151 THR F C    1 
ATOM 8309  O O    . THR D 1 151 ? 101.92667 93.32425  115.29735 1.000 113.35110 ? 151 THR F O    1 
ATOM 8310  C CB   . THR D 1 151 ? 99.09163  92.51514  113.43654 1.000 113.35110 ? 151 THR F CB   1 
ATOM 8311  O OG1  . THR D 1 151 ? 98.58757  93.40192  114.44290 1.000 113.35110 ? 151 THR F OG1  1 
ATOM 8312  C CG2  . THR D 1 151 ? 98.17007  91.31478  113.31910 1.000 113.35110 ? 151 THR F CG2  1 
ATOM 8313  H H    . THR D 1 151 ? 100.44237 91.48875  115.68855 1.000 113.35110 ? 151 THR F H    1 
ATOM 8314  H HA   . THR D 1 151 ? 100.91495 91.65882  113.03488 1.000 113.35110 ? 151 THR F HA   1 
ATOM 8315  H HB   . THR D 1 151 ? 99.11236  92.97336  112.58266 1.000 113.35110 ? 151 THR F HB   1 
ATOM 8316  H HG1  . THR D 1 151 ? 98.70870  93.06876  115.20446 1.000 113.35110 ? 151 THR F HG1  1 
ATOM 8317  H HG21 . THR D 1 151 ? 97.31729  91.58605  112.94649 1.000 113.35110 ? 151 THR F HG21 1 
ATOM 8318  H HG22 . THR D 1 151 ? 98.57114  90.64748  112.74147 1.000 113.35110 ? 151 THR F HG22 1 
ATOM 8319  H HG23 . THR D 1 151 ? 98.02354  90.92402  114.19451 1.000 113.35110 ? 151 THR F HG23 1 
ATOM 8320  N N    . SER D 1 152 ? 101.39817 94.25573  113.30904 1.000 112.82645 ? 152 SER F N    1 
ATOM 8321  C CA   . SER D 1 152 ? 102.04807 95.51944  113.62798 1.000 112.82645 ? 152 SER F CA   1 
ATOM 8322  C C    . SER D 1 152 ? 101.27852 96.29732  114.68370 1.000 112.82645 ? 152 SER F C    1 
ATOM 8323  O O    . SER D 1 152 ? 101.80000 97.28075  115.22012 1.000 112.82645 ? 152 SER F O    1 
ATOM 8324  C CB   . SER D 1 152 ? 102.19569 96.36549  112.36360 1.000 112.82645 ? 152 SER F CB   1 
ATOM 8325  O OG   . SER D 1 152 ? 102.76456 95.61043  111.30812 1.000 112.82645 ? 152 SER F OG   1 
ATOM 8326  H H    . SER D 1 152 ? 101.06722 94.21395  112.51718 1.000 112.82645 ? 152 SER F H    1 
ATOM 8327  H HA   . SER D 1 152 ? 102.93396 95.34081  113.97702 1.000 112.82645 ? 152 SER F HA   1 
ATOM 8328  H HB2  . SER D 1 152 ? 101.31853 96.67706  112.09140 1.000 112.82645 ? 152 SER F HB2  1 
ATOM 8329  H HB3  . SER D 1 152 ? 102.77062 97.12204  112.55665 1.000 112.82645 ? 152 SER F HB3  1 
ATOM 8330  H HG   . SER D 1 152 ? 102.77515 96.06576  110.60209 1.000 112.82645 ? 152 SER F HG   1 
ATOM 8331  N N    . TYR D 1 153 ? 100.05370 95.87902  114.99033 1.000 116.51825 ? 153 TYR F N    1 
ATOM 8332  C CA   . TYR D 1 153 ? 99.19936  96.55613  115.95209 1.000 116.51825 ? 153 TYR F CA   1 
ATOM 8333  C C    . TYR D 1 153 ? 99.26035  95.92061  117.33341 1.000 116.51825 ? 153 TYR F C    1 
ATOM 8334  O O    . TYR D 1 153 ? 98.99036  96.59913  118.32985 1.000 116.51825 ? 153 TYR F O    1 
ATOM 8335  C CB   . TYR D 1 153 ? 97.75543  96.54570  115.45357 1.000 116.51825 ? 153 TYR F CB   1 
ATOM 8336  C CG   . TYR D 1 153 ? 97.45839  97.53593  114.35138 1.000 116.51825 ? 153 TYR F CG   1 
ATOM 8337  C CD1  . TYR D 1 153 ? 96.18471  98.06208  114.19273 1.000 116.51825 ? 153 TYR F CD1  1 
ATOM 8338  C CD2  . TYR D 1 153 ? 98.45206  97.95496  113.47796 1.000 116.51825 ? 153 TYR F CD2  1 
ATOM 8339  C CE1  . TYR D 1 153 ? 95.90617  98.96412  113.18707 1.000 116.51825 ? 153 TYR F CE1  1 
ATOM 8340  C CE2  . TYR D 1 153 ? 98.18389  98.86238  112.47397 1.000 116.51825 ? 153 TYR F CE2  1 
ATOM 8341  C CZ   . TYR D 1 153 ? 96.90929  99.36240  112.33137 1.000 116.51825 ? 153 TYR F CZ   1 
ATOM 8342  O OH   . TYR D 1 153 ? 96.63914  100.26460 111.32870 1.000 116.51825 ? 153 TYR F OH   1 
ATOM 8343  H H    . TYR D 1 153 ? 99.68536  95.18399  114.64400 1.000 116.51825 ? 153 TYR F H    1 
ATOM 8344  H HA   . TYR D 1 153 ? 99.48296  97.47929  116.03410 1.000 116.51825 ? 153 TYR F HA   1 
ATOM 8345  H HB2  . TYR D 1 153 ? 97.53905  95.65803  115.12900 1.000 116.51825 ? 153 TYR F HB2  1 
ATOM 8346  H HB3  . TYR D 1 153 ? 97.18847  96.77203  116.20445 1.000 116.51825 ? 153 TYR F HB3  1 
ATOM 8347  H HD1  . TYR D 1 153 ? 95.50439  97.79226  114.76623 1.000 116.51825 ? 153 TYR F HD1  1 
ATOM 8348  H HD2  . TYR D 1 153 ? 99.31326  97.61784  113.56953 1.000 116.51825 ? 153 TYR F HD2  1 
ATOM 8349  H HE1  . TYR D 1 153 ? 95.04745  99.30435  113.09008 1.000 116.51825 ? 153 TYR F HE1  1 
ATOM 8350  H HE2  . TYR D 1 153 ? 98.85871  99.13069  111.89328 1.000 116.51825 ? 153 TYR F HE2  1 
ATOM 8351  H HH   . TYR D 1 153 ? 97.32993  100.40098 110.87097 1.000 116.51825 ? 153 TYR F HH   1 
ATOM 8352  N N    . GLY D 1 154 ? 99.60788  94.63958  117.41280 1.000 118.17681 ? 154 GLY F N    1 
ATOM 8353  C CA   . GLY D 1 154 ? 99.63391  93.93320  118.67643 1.000 118.17681 ? 154 GLY F CA   1 
ATOM 8354  C C    . GLY D 1 154 ? 99.45911  92.44071  118.49640 1.000 118.17681 ? 154 GLY F C    1 
ATOM 8355  O O    . GLY D 1 154 ? 99.93316  91.86945  117.50984 1.000 118.17681 ? 154 GLY F O    1 
ATOM 8356  H H    . GLY D 1 154 ? 99.83049  94.15594  116.73736 1.000 118.17681 ? 154 GLY F H    1 
ATOM 8357  H HA2  . GLY D 1 154 ? 100.48057 94.09384  119.12073 1.000 118.17681 ? 154 GLY F HA2  1 
ATOM 8358  H HA3  . GLY D 1 154 ? 98.91931  94.25916  119.24484 1.000 118.17681 ? 154 GLY F HA3  1 
ATOM 8359  N N    . THR D 1 155 ? 98.77943  91.79817  119.44065 1.000 124.53963 ? 155 THR F N    1 
ATOM 8360  C CA   . THR D 1 155 ? 98.55461  90.36145  119.41097 1.000 124.53963 ? 155 THR F CA   1 
ATOM 8361  C C    . THR D 1 155 ? 97.07372  90.06527  119.59204 1.000 124.53963 ? 155 THR F C    1 
ATOM 8362  O O    . THR D 1 155 ? 96.31861  90.90023  120.09937 1.000 124.53963 ? 155 THR F O    1 
ATOM 8363  C CB   . THR D 1 155 ? 99.35702  89.65003  120.50262 1.000 124.53963 ? 155 THR F CB   1 
ATOM 8364  O OG1  . THR D 1 155 ? 99.23065  88.23166  120.34250 1.000 124.53963 ? 155 THR F OG1  1 
ATOM 8365  C CG2  . THR D 1 155 ? 98.85340  90.04779  121.88190 1.000 124.53963 ? 155 THR F CG2  1 
ATOM 8366  H H    . THR D 1 155 ? 98.42832  92.18476  120.12310 1.000 124.53963 ? 155 THR F H    1 
ATOM 8367  H HA   . THR D 1 155 ? 98.83050  90.00985  118.55133 1.000 124.53963 ? 155 THR F HA   1 
ATOM 8368  H HB   . THR D 1 155 ? 100.29067 89.90195  120.43076 1.000 124.53963 ? 155 THR F HB   1 
ATOM 8369  H HG1  . THR D 1 155 ? 99.64890  87.83573  120.95334 1.000 124.53963 ? 155 THR F HG1  1 
ATOM 8370  H HG21 . THR D 1 155 ? 99.48714  89.76557  122.55943 1.000 124.53963 ? 155 THR F HG21 1 
ATOM 8371  H HG22 . THR D 1 155 ? 98.74733  91.01051  121.93009 1.000 124.53963 ? 155 THR F HG22 1 
ATOM 8372  H HG23 . THR D 1 155 ? 97.99691  89.62792  122.05749 1.000 124.53963 ? 155 THR F HG23 1 
ATOM 8373  N N    . LEU D 1 156 ? 96.66616  88.86995  119.17532 1.000 126.96884 ? 156 LEU F N    1 
ATOM 8374  C CA   . LEU D 1 156 ? 95.27916  88.44624  119.26594 1.000 126.96884 ? 156 LEU F CA   1 
ATOM 8375  C C    . LEU D 1 156 ? 95.22895  86.93700  119.43961 1.000 126.96884 ? 156 LEU F C    1 
ATOM 8376  O O    . LEU D 1 156 ? 95.87295  86.19397  118.69362 1.000 126.96884 ? 156 LEU F O    1 
ATOM 8377  C CB   . LEU D 1 156 ? 94.49436  88.86469  118.01763 1.000 126.96884 ? 156 LEU F CB   1 
ATOM 8378  C CG   . LEU D 1 156 ? 92.97428  88.95550  118.15885 1.000 126.96884 ? 156 LEU F CG   1 
ATOM 8379  C CD1  . LEU D 1 156 ? 92.38693  89.76088  117.01461 1.000 126.96884 ? 156 LEU F CD1  1 
ATOM 8380  C CD2  . LEU D 1 156 ? 92.34496  87.57550  118.21282 1.000 126.96884 ? 156 LEU F CD2  1 
ATOM 8381  H H    . LEU D 1 156 ? 97.18564  88.27744  118.83196 1.000 126.96884 ? 156 LEU F H    1 
ATOM 8382  H HA   . LEU D 1 156 ? 94.86639  88.85719  120.04069 1.000 126.96884 ? 156 LEU F HA   1 
ATOM 8383  H HB2  . LEU D 1 156 ? 94.81047  89.73893  117.74263 1.000 126.96884 ? 156 LEU F HB2  1 
ATOM 8384  H HB3  . LEU D 1 156 ? 94.68068  88.22146  117.31647 1.000 126.96884 ? 156 LEU F HB3  1 
ATOM 8385  H HG   . LEU D 1 156 ? 92.76326  89.41407  118.98658 1.000 126.96884 ? 156 LEU F HG   1 
ATOM 8386  H HD11 . LEU D 1 156 ? 91.42363  89.79945  117.11921 1.000 126.96884 ? 156 LEU F HD11 1 
ATOM 8387  H HD12 . LEU D 1 156 ? 92.75925  90.65609  117.03616 1.000 126.96884 ? 156 LEU F HD12 1 
ATOM 8388  H HD13 . LEU D 1 156 ? 92.61260  89.32809  116.17683 1.000 126.96884 ? 156 LEU F HD13 1 
ATOM 8389  H HD21 . LEU D 1 156 ? 91.39659  87.65482  118.02674 1.000 126.96884 ? 156 LEU F HD21 1 
ATOM 8390  H HD22 . LEU D 1 156 ? 92.76676  87.01005  117.54786 1.000 126.96884 ? 156 LEU F HD22 1 
ATOM 8391  H HD23 . LEU D 1 156 ? 92.47918  87.20279  119.09631 1.000 126.96884 ? 156 LEU F HD23 1 
ATOM 8392  N N    . ASP D 1 157 ? 94.45775  86.49131  120.42690 1.000 133.23759 ? 157 ASP F N    1 
ATOM 8393  C CA   . ASP D 1 157 ? 94.28044  85.07594  120.71233 1.000 133.23759 ? 157 ASP F CA   1 
ATOM 8394  C C    . ASP D 1 157 ? 92.86706  84.64516  120.34783 1.000 133.23759 ? 157 ASP F C    1 
ATOM 8395  O O    . ASP D 1 157 ? 91.90327  85.38481  120.56609 1.000 133.23759 ? 157 ASP F O    1 
ATOM 8396  C CB   . ASP D 1 157 ? 94.56980  84.76561  122.18766 1.000 133.23759 ? 157 ASP F CB   1 
ATOM 8397  C CG   . ASP D 1 157 ? 93.61921  85.47046  123.14102 1.000 133.23759 ? 157 ASP F CG   1 
ATOM 8398  O OD1  . ASP D 1 157 ? 92.75223  86.24009  122.68002 1.000 133.23759 ? 157 ASP F OD1  1 
ATOM 8399  O OD2  . ASP D 1 157 ? 93.74007  85.24819  124.36418 1.000 133.23759 ? 157 ASP F OD2  1 
ATOM 8400  H H    . ASP D 1 157 ? 94.01698  87.00476  120.95648 1.000 133.23759 ? 157 ASP F H    1 
ATOM 8401  H HA   . ASP D 1 157 ? 94.89748  84.56243  120.16941 1.000 133.23759 ? 157 ASP F HA   1 
ATOM 8402  H HB2  . ASP D 1 157 ? 94.48119  83.81067  122.33034 1.000 133.23759 ? 157 ASP F HB2  1 
ATOM 8403  H HB3  . ASP D 1 157 ? 95.47187  85.05135  122.39917 1.000 133.23759 ? 157 ASP F HB3  1 
ATOM 8404  N N    . THR D 1 158 ? 92.75295  83.44591  119.77605 1.000 136.62528 ? 158 THR F N    1 
ATOM 8405  C CA   . THR D 1 158 ? 91.44950  82.93529  119.37283 1.000 136.62528 ? 158 THR F CA   1 
ATOM 8406  C C    . THR D 1 158 ? 90.55317  82.62976  120.56438 1.000 136.62528 ? 158 THR F C    1 
ATOM 8407  O O    . THR D 1 158 ? 89.33122  82.55075  120.39947 1.000 136.62528 ? 158 THR F O    1 
ATOM 8408  C CB   . THR D 1 158 ? 91.62131  81.67787  118.52293 1.000 136.62528 ? 158 THR F CB   1 
ATOM 8409  O OG1  . THR D 1 158 ? 92.55275  80.79282  119.15701 1.000 136.62528 ? 158 THR F OG1  1 
ATOM 8410  C CG2  . THR D 1 158 ? 92.13218  82.04250  117.14195 1.000 136.62528 ? 158 THR F CG2  1 
ATOM 8411  H H    . THR D 1 158 ? 93.40966  82.91619  119.61182 1.000 136.62528 ? 158 THR F H    1 
ATOM 8412  H HA   . THR D 1 158 ? 91.00662  83.60413  118.82858 1.000 136.62528 ? 158 THR F HA   1 
ATOM 8413  H HB   . THR D 1 158 ? 90.76508  81.23330  118.42737 1.000 136.62528 ? 158 THR F HB   1 
ATOM 8414  H HG1  . THR D 1 158 ? 92.30127  80.62738  119.94098 1.000 136.62528 ? 158 THR F HG1  1 
ATOM 8415  H HG21 . THR D 1 158 ? 92.34727  81.23813  116.64520 1.000 136.62528 ? 158 THR F HG21 1 
ATOM 8416  H HG22 . THR D 1 158 ? 91.45418  82.54137  116.66082 1.000 136.62528 ? 158 THR F HG22 1 
ATOM 8417  H HG23 . THR D 1 158 ? 92.92975  82.58857  117.21988 1.000 136.62528 ? 158 THR F HG23 1 
ATOM 8418  N N    . GLU D 1 159 ? 91.12540  82.45827  121.75117 1.000 134.98299 ? 159 GLU F N    1 
ATOM 8419  C CA   . GLU D 1 159 ? 90.34294  82.16455  122.94506 1.000 134.98299 ? 159 GLU F CA   1 
ATOM 8420  C C    . GLU D 1 159 ? 90.16403  83.41757  123.79464 1.000 134.98299 ? 159 GLU F C    1 
ATOM 8421  O O    . GLU D 1 159 ? 89.35056  84.28435  123.47616 1.000 134.98299 ? 159 GLU F O    1 
ATOM 8422  C CB   . GLU D 1 159 ? 91.01509  81.06560  123.76756 1.000 134.98299 ? 159 GLU F CB   1 
ATOM 8423  C CG   . GLU D 1 159 ? 90.79178  79.66061  123.23037 1.000 134.98299 ? 159 GLU F CG   1 
ATOM 8424  C CD   . GLU D 1 159 ? 92.02145  79.09391  122.54802 1.000 134.98299 ? 159 GLU F CD   1 
ATOM 8425  O OE1  . GLU D 1 159 ? 92.80103  79.88121  121.97170 1.000 134.98299 ? 159 GLU F OE1  1 
ATOM 8426  O OE2  . GLU D 1 159 ? 92.21207  77.86064  122.59301 1.000 134.98299 ? 159 GLU F OE2  1 
ATOM 8427  H H    . GLU D 1 159 ? 91.97194  82.50750  121.89210 1.000 134.98299 ? 159 GLU F H    1 
ATOM 8428  H HA   . GLU D 1 159 ? 89.46373  81.85048  122.68366 1.000 134.98299 ? 159 GLU F HA   1 
ATOM 8429  H HB2  . GLU D 1 159 ? 91.97020  81.23063  123.78514 1.000 134.98299 ? 159 GLU F HB2  1 
ATOM 8430  H HB3  . GLU D 1 159 ? 90.66154  81.09536  124.66992 1.000 134.98299 ? 159 GLU F HB3  1 
ATOM 8431  H HG2  . GLU D 1 159 ? 90.55905  79.07327  123.96608 1.000 134.98299 ? 159 GLU F HG2  1 
ATOM 8432  H HG3  . GLU D 1 159 ? 90.07204  79.67980  122.58076 1.000 134.98299 ? 159 GLU F HG3  1 
ATOM 8433  N N    . ASN E 1 8   ? 123.62449 118.94597 104.57051 1.000 105.58174 ? 8   ASN B N    1 
ATOM 8434  C CA   . ASN E 1 8   ? 123.69329 119.39773 105.95402 1.000 105.58174 ? 8   ASN B CA   1 
ATOM 8435  C C    . ASN E 1 8   ? 124.55975 120.64591 106.06280 1.000 105.58174 ? 8   ASN B C    1 
ATOM 8436  O O    . ASN E 1 8   ? 125.05482 121.15423 105.05717 1.000 105.58174 ? 8   ASN B O    1 
ATOM 8437  C CB   . ASN E 1 8   ? 124.24169 118.29022 106.85228 1.000 105.58174 ? 8   ASN B CB   1 
ATOM 8438  C CG   . ASN E 1 8   ? 123.59828 118.28166 108.22318 1.000 105.58174 ? 8   ASN B CG   1 
ATOM 8439  O OD1  . ASN E 1 8   ? 123.08407 119.29924 108.68661 1.000 105.58174 ? 8   ASN B OD1  1 
ATOM 8440  N ND2  . ASN E 1 8   ? 123.61638 117.12726 108.87765 1.000 105.58174 ? 8   ASN B ND2  1 
ATOM 8441  H H    . ASN E 1 8   ? 123.82018 119.55516 103.99621 1.000 105.58174 ? 8   ASN B H    1 
ATOM 8442  H HA   . ASN E 1 8   ? 122.80104 119.62190 106.25969 1.000 105.58174 ? 8   ASN B HA   1 
ATOM 8443  H HB2  . ASN E 1 8   ? 124.07219 117.43187 106.43447 1.000 105.58174 ? 8   ASN B HB2  1 
ATOM 8444  H HB3  . ASN E 1 8   ? 125.19518 118.42163 106.96849 1.000 105.58174 ? 8   ASN B HB3  1 
ATOM 8445  H HD21 . ASN E 1 8   ? 123.98303 116.43660 108.52036 1.000 105.58174 ? 8   ASN B HD21 1 
ATOM 8446  H HD22 . ASN E 1 8   ? 123.26268 117.07079 109.65925 1.000 105.58174 ? 8   ASN B HD22 1 
ATOM 8447  N N    . PHE E 1 9   ? 124.74224 121.13839 107.28625 1.000 108.45365 ? 9   PHE B N    1 
ATOM 8448  C CA   . PHE E 1 9   ? 125.48635 122.36934 107.50046 1.000 108.45365 ? 9   PHE B CA   1 
ATOM 8449  C C    . PHE E 1 9   ? 126.27587 122.27559 108.79556 1.000 108.45365 ? 9   PHE B C    1 
ATOM 8450  O O    . PHE E 1 9   ? 126.11735 121.33840 109.58171 1.000 108.45365 ? 9   PHE B O    1 
ATOM 8451  C CB   . PHE E 1 9   ? 124.55798 123.58351 107.54447 1.000 108.45365 ? 9   PHE B CB   1 
ATOM 8452  C CG   . PHE E 1 9   ? 123.76922 123.69635 108.81007 1.000 108.45365 ? 9   PHE B CG   1 
ATOM 8453  C CD1  . PHE E 1 9   ? 122.68526 122.87126 109.03599 1.000 108.45365 ? 9   PHE B CD1  1 
ATOM 8454  C CD2  . PHE E 1 9   ? 124.11067 124.62626 109.77443 1.000 108.45365 ? 9   PHE B CD2  1 
ATOM 8455  C CE1  . PHE E 1 9   ? 121.95378 122.97307 110.19619 1.000 108.45365 ? 9   PHE B CE1  1 
ATOM 8456  C CE2  . PHE E 1 9   ? 123.38261 124.73126 110.94021 1.000 108.45365 ? 9   PHE B CE2  1 
ATOM 8457  C CZ   . PHE E 1 9   ? 122.30315 123.90244 111.15203 1.000 108.45365 ? 9   PHE B CZ   1 
ATOM 8458  H H    . PHE E 1 9   ? 124.44237 120.77815 108.00667 1.000 108.45365 ? 9   PHE B H    1 
ATOM 8459  H HA   . PHE E 1 9   ? 126.11528 122.49621 106.77377 1.000 108.45365 ? 9   PHE B HA   1 
ATOM 8460  H HB2  . PHE E 1 9   ? 125.08333 124.39122 107.43774 1.000 108.45365 ? 9   PHE B HB2  1 
ATOM 8461  H HB3  . PHE E 1 9   ? 123.91747 123.49700 106.82605 1.000 108.45365 ? 9   PHE B HB3  1 
ATOM 8462  H HD1  . PHE E 1 9   ? 122.44661 122.24275 108.39391 1.000 108.45365 ? 9   PHE B HD1  1 
ATOM 8463  H HD2  . PHE E 1 9   ? 124.83862 125.18700 109.63452 1.000 108.45365 ? 9   PHE B HD2  1 
ATOM 8464  H HE1  . PHE E 1 9   ? 121.22672 122.41134 110.33652 1.000 108.45365 ? 9   PHE B HE1  1 
ATOM 8465  H HE2  . PHE E 1 9   ? 123.61971 125.36002 111.58247 1.000 108.45365 ? 9   PHE B HE2  1 
ATOM 8466  H HZ   . PHE E 1 9   ? 121.81032 123.97099 111.93745 1.000 108.45365 ? 9   PHE B HZ   1 
ATOM 8467  N N    . PHE E 1 10  ? 127.13253 123.27211 109.00369 1.000 104.61604 ? 10  PHE B N    1 
ATOM 8468  C CA   . PHE E 1 10  ? 127.96330 123.36072 110.19241 1.000 104.61604 ? 10  PHE B CA   1 
ATOM 8469  C C    . PHE E 1 10  ? 128.10801 124.82370 110.58245 1.000 104.61604 ? 10  PHE B C    1 
ATOM 8470  O O    . PHE E 1 10  ? 127.81366 125.72855 109.79783 1.000 104.61604 ? 10  PHE B O    1 
ATOM 8471  C CB   . PHE E 1 10  ? 129.33797 122.73123 109.95728 1.000 104.61604 ? 10  PHE B CB   1 
ATOM 8472  C CG   . PHE E 1 10  ? 130.14869 123.43178 108.91059 1.000 104.61604 ? 10  PHE B CG   1 
ATOM 8473  C CD1  . PHE E 1 10  ? 130.05523 123.05802 107.58428 1.000 104.61604 ? 10  PHE B CD1  1 
ATOM 8474  C CD2  . PHE E 1 10  ? 131.00937 124.45828 109.25189 1.000 104.61604 ? 10  PHE B CD2  1 
ATOM 8475  C CE1  . PHE E 1 10  ? 130.79931 123.69968 106.61624 1.000 104.61604 ? 10  PHE B CE1  1 
ATOM 8476  C CE2  . PHE E 1 10  ? 131.75610 125.10053 108.28735 1.000 104.61604 ? 10  PHE B CE2  1 
ATOM 8477  C CZ   . PHE E 1 10  ? 131.65242 124.71957 106.96979 1.000 104.61604 ? 10  PHE B CZ   1 
ATOM 8478  H H    . PHE E 1 10  ? 127.25147 123.92248 108.45484 1.000 104.61604 ? 10  PHE B H    1 
ATOM 8479  H HA   . PHE E 1 10  ? 127.53265 122.89119 110.92282 1.000 104.61604 ? 10  PHE B HA   1 
ATOM 8480  H HB2  . PHE E 1 10  ? 129.83772 122.75424 110.78696 1.000 104.61604 ? 10  PHE B HB2  1 
ATOM 8481  H HB3  . PHE E 1 10  ? 129.21378 121.81371 109.66975 1.000 104.61604 ? 10  PHE B HB3  1 
ATOM 8482  H HD1  . PHE E 1 10  ? 129.47990 122.36915 107.34236 1.000 104.61604 ? 10  PHE B HD1  1 
ATOM 8483  H HD2  . PHE E 1 10  ? 131.08255 124.71919 110.14098 1.000 104.61604 ? 10  PHE B HD2  1 
ATOM 8484  H HE1  . PHE E 1 10  ? 130.72774 123.43980 105.72605 1.000 104.61604 ? 10  PHE B HE1  1 
ATOM 8485  H HE2  . PHE E 1 10  ? 132.33009 125.78940 108.52471 1.000 104.61604 ? 10  PHE B HE2  1 
ATOM 8486  H HZ   . PHE E 1 10  ? 132.15506 125.15293 106.31896 1.000 104.61604 ? 10  PHE B HZ   1 
ATOM 8487  N N    . VAL E 1 11  ? 128.56760 125.04797 111.81044 1.000 108.52637 ? 11  VAL B N    1 
ATOM 8488  C CA   . VAL E 1 11  ? 128.73614 126.38742 112.35711 1.000 108.52637 ? 11  VAL B CA   1 
ATOM 8489  C C    . VAL E 1 11  ? 130.11974 126.49412 112.97661 1.000 108.52637 ? 11  VAL B C    1 
ATOM 8490  O O    . VAL E 1 11  ? 130.60240 125.54827 113.60903 1.000 108.52637 ? 11  VAL B O    1 
ATOM 8491  C CB   . VAL E 1 11  ? 127.65272 126.71436 113.40319 1.000 108.52637 ? 11  VAL B CB   1 
ATOM 8492  C CG1  . VAL E 1 11  ? 128.08347 127.88955 114.26357 1.000 108.52637 ? 11  VAL B CG1  1 
ATOM 8493  C CG2  . VAL E 1 11  ? 126.33749 127.00519 112.71828 1.000 108.52637 ? 11  VAL B CG2  1 
ATOM 8494  H H    . VAL E 1 11  ? 128.79444 124.42536 112.35772 1.000 108.52637 ? 11  VAL B H    1 
ATOM 8495  H HA   . VAL E 1 11  ? 128.67411 127.03872 111.64213 1.000 108.52637 ? 11  VAL B HA   1 
ATOM 8496  H HB   . VAL E 1 11  ? 127.53098 125.94503 113.98053 1.000 108.52637 ? 11  VAL B HB   1 
ATOM 8497  H HG11 . VAL E 1 11  ? 127.30126 128.26110 114.69932 1.000 108.52637 ? 11  VAL B HG11 1 
ATOM 8498  H HG12 . VAL E 1 11  ? 128.71738 127.58209 114.92945 1.000 108.52637 ? 11  VAL B HG12 1 
ATOM 8499  H HG13 . VAL E 1 11  ? 128.49383 128.56052 113.69590 1.000 108.52637 ? 11  VAL B HG13 1 
ATOM 8500  H HG21 . VAL E 1 11  ? 125.65953 127.16484 113.39282 1.000 108.52637 ? 11  VAL B HG21 1 
ATOM 8501  H HG22 . VAL E 1 11  ? 126.44500 127.79089 112.16110 1.000 108.52637 ? 11  VAL B HG22 1 
ATOM 8502  H HG23 . VAL E 1 11  ? 126.09359 126.24134 112.17295 1.000 108.52637 ? 11  VAL B HG23 1 
ATOM 8503  N N    . ILE E 1 12  ? 130.75369 127.64996 112.79945 1.000 111.28689 ? 12  ILE B N    1 
ATOM 8504  C CA   . ILE E 1 12  ? 132.05868 127.93079 113.38055 1.000 111.28689 ? 12  ILE B CA   1 
ATOM 8505  C C    . ILE E 1 12  ? 131.98583 129.25222 114.12856 1.000 111.28689 ? 12  ILE B C    1 
ATOM 8506  O O    . ILE E 1 12  ? 131.20036 130.13699 113.77133 1.000 111.28689 ? 12  ILE B O    1 
ATOM 8507  C CB   . ILE E 1 12  ? 133.16825 127.98661 112.31101 1.000 111.28689 ? 12  ILE B CB   1 
ATOM 8508  C CG1  . ILE E 1 12  ? 133.30930 126.64153 111.60490 1.000 111.28689 ? 12  ILE B CG1  1 
ATOM 8509  C CG2  . ILE E 1 12  ? 134.49104 128.37021 112.94030 1.000 111.28689 ? 12  ILE B CG2  1 
ATOM 8510  C CD1  . ILE E 1 12  ? 133.87849 126.75868 110.21871 1.000 111.28689 ? 12  ILE B CD1  1 
ATOM 8511  H H    . ILE E 1 12  ? 130.43847 128.30161 112.33550 1.000 111.28689 ? 12  ILE B H    1 
ATOM 8512  H HA   . ILE E 1 12  ? 132.28205 127.23314 114.01341 1.000 111.28689 ? 12  ILE B HA   1 
ATOM 8513  H HB   . ILE E 1 12  ? 132.92960 128.65873 111.65425 1.000 111.28689 ? 12  ILE B HB   1 
ATOM 8514  H HG12 . ILE E 1 12  ? 133.90138 126.07660 112.12382 1.000 111.28689 ? 12  ILE B HG12 1 
ATOM 8515  H HG13 . ILE E 1 12  ? 132.43557 126.22917 111.53229 1.000 111.28689 ? 12  ILE B HG13 1 
ATOM 8516  H HG21 . ILE E 1 12  ? 135.20578 128.14196 112.32680 1.000 111.28689 ? 12  ILE B HG21 1 
ATOM 8517  H HG22 . ILE E 1 12  ? 134.49478 129.32385 113.11525 1.000 111.28689 ? 12  ILE B HG22 1 
ATOM 8518  H HG23 . ILE E 1 12  ? 134.59680 127.87825 113.76935 1.000 111.28689 ? 12  ILE B HG23 1 
ATOM 8519  H HD11 . ILE E 1 12  ? 134.01447 125.86907 109.85753 1.000 111.28689 ? 12  ILE B HD11 1 
ATOM 8520  H HD12 . ILE E 1 12  ? 133.25633 127.25359 109.66385 1.000 111.28689 ? 12  ILE B HD12 1 
ATOM 8521  H HD13 . ILE E 1 12  ? 134.72444 127.22980 110.26771 1.000 111.28689 ? 12  ILE B HD13 1 
ATOM 8522  N N    . LYS E 1 13  ? 132.80159 129.38022 115.17090 1.000 120.67428 ? 13  LYS B N    1 
ATOM 8523  C CA   . LYS E 1 13  ? 132.99533 130.63496 115.88077 1.000 120.67428 ? 13  LYS B CA   1 
ATOM 8524  C C    . LYS E 1 13  ? 134.48232 130.83858 116.12797 1.000 120.67428 ? 13  LYS B C    1 
ATOM 8525  O O    . LYS E 1 13  ? 135.20695 129.88306 116.42154 1.000 120.67428 ? 13  LYS B O    1 
ATOM 8526  C CB   . LYS E 1 13  ? 132.23954 130.65134 117.20658 1.000 120.67428 ? 13  LYS B CB   1 
ATOM 8527  C CG   . LYS E 1 13  ? 132.37204 131.95649 117.97088 1.000 120.67428 ? 13  LYS B CG   1 
ATOM 8528  C CD   . LYS E 1 13  ? 131.29486 132.07922 119.03804 1.000 120.67428 ? 13  LYS B CD   1 
ATOM 8529  C CE   . LYS E 1 13  ? 131.07428 133.51910 119.46863 1.000 120.67428 ? 13  LYS B CE   1 
ATOM 8530  N NZ   . LYS E 1 13  ? 129.63155 133.80762 119.69183 1.000 120.67428 ? 13  LYS B NZ   1 
ATOM 8531  H H    . LYS E 1 13  ? 133.26565 128.73216 115.49326 1.000 120.67428 ? 13  LYS B H    1 
ATOM 8532  H HA   . LYS E 1 13  ? 132.67071 131.36530 115.33425 1.000 120.67428 ? 13  LYS B HA   1 
ATOM 8533  H HB2  . LYS E 1 13  ? 131.29836 130.50283 117.02872 1.000 120.67428 ? 13  LYS B HB2  1 
ATOM 8534  H HB3  . LYS E 1 13  ? 132.58477 129.94280 117.76818 1.000 120.67428 ? 13  LYS B HB3  1 
ATOM 8535  H HG2  . LYS E 1 13  ? 133.23939 131.98883 118.40361 1.000 120.67428 ? 13  LYS B HG2  1 
ATOM 8536  H HG3  . LYS E 1 13  ? 132.28005 132.69588 117.35040 1.000 120.67428 ? 13  LYS B HG3  1 
ATOM 8537  H HD2  . LYS E 1 13  ? 130.45745 131.73909 118.68729 1.000 120.67428 ? 13  LYS B HD2  1 
ATOM 8538  H HD3  . LYS E 1 13  ? 131.56194 131.56989 119.81856 1.000 120.67428 ? 13  LYS B HD3  1 
ATOM 8539  H HE2  . LYS E 1 13  ? 131.54678 133.67835 120.30042 1.000 120.67428 ? 13  LYS B HE2  1 
ATOM 8540  H HE3  . LYS E 1 13  ? 131.39915 134.11814 118.77900 1.000 120.67428 ? 13  LYS B HE3  1 
ATOM 8541  H HZ1  . LYS E 1 13  ? 129.53983 134.57114 120.13833 1.000 120.67428 ? 13  LYS B HZ1  1 
ATOM 8542  H HZ2  . LYS E 1 13  ? 129.20866 133.87685 118.91197 1.000 120.67428 ? 13  LYS B HZ2  1 
ATOM 8543  H HZ3  . LYS E 1 13  ? 129.26001 133.15239 120.16553 1.000 120.67428 ? 13  LYS B HZ3  1 
ATOM 8544  N N    . ALA E 1 14  ? 134.93156 132.08460 116.01414 1.000 125.23054 ? 14  ALA B N    1 
ATOM 8545  C CA   . ALA E 1 14  ? 136.34645 132.41659 116.10675 1.000 125.23054 ? 14  ALA B CA   1 
ATOM 8546  C C    . ALA E 1 14  ? 136.67125 132.96991 117.48663 1.000 125.23054 ? 14  ALA B C    1 
ATOM 8547  O O    . ALA E 1 14  ? 135.96457 133.84708 117.99386 1.000 125.23054 ? 14  ALA B O    1 
ATOM 8548  C CB   . ALA E 1 14  ? 136.73472 133.43449 115.03569 1.000 125.23054 ? 14  ALA B CB   1 
ATOM 8549  H H    . ALA E 1 14  ? 134.42625 132.76670 115.88000 1.000 125.23054 ? 14  ALA B H    1 
ATOM 8550  H HA   . ALA E 1 14  ? 136.87403 131.61432 115.97093 1.000 125.23054 ? 14  ALA B HA   1 
ATOM 8551  H HB1  . ALA E 1 14  ? 137.68638 133.60951 115.09948 1.000 125.23054 ? 14  ALA B HB1  1 
ATOM 8552  H HB2  . ALA E 1 14  ? 136.51888 133.07295 114.16188 1.000 125.23054 ? 14  ALA B HB2  1 
ATOM 8553  H HB3  . ALA E 1 14  ? 136.23717 134.25219 115.19028 1.000 125.23054 ? 14  ALA B HB3  1 
ATOM 8554  N N    . LYS E 1 15  ? 137.74081 132.45255 118.08708 1.000 122.38020 ? 15  LYS B N    1 
ATOM 8555  C CA   . LYS E 1 15  ? 138.23717 132.94718 119.36247 1.000 122.38020 ? 15  LYS B CA   1 
ATOM 8556  C C    . LYS E 1 15  ? 139.40314 133.91371 119.21037 1.000 122.38020 ? 15  LYS B C    1 
ATOM 8557  O O    . LYS E 1 15  ? 139.90609 134.41614 120.22102 1.000 122.38020 ? 15  LYS B O    1 
ATOM 8558  C CB   . LYS E 1 15  ? 138.67088 131.77398 120.24647 1.000 122.38020 ? 15  LYS B CB   1 
ATOM 8559  C CG   . LYS E 1 15  ? 137.78739 130.54212 120.10860 1.000 122.38020 ? 15  LYS B CG   1 
ATOM 8560  C CD   . LYS E 1 15  ? 138.14870 129.44697 121.10449 1.000 122.38020 ? 15  LYS B CD   1 
ATOM 8561  C CE   . LYS E 1 15  ? 137.90534 129.86935 122.54688 1.000 122.38020 ? 15  LYS B CE   1 
ATOM 8562  N NZ   . LYS E 1 15  ? 136.48296 130.22607 122.79574 1.000 122.38020 ? 15  LYS B NZ   1 
ATOM 8563  H H    . LYS E 1 15  ? 138.20370 131.80253 117.76675 1.000 122.38020 ? 15  LYS B H    1 
ATOM 8564  H HA   . LYS E 1 15  ? 137.52077 133.41533 119.81845 1.000 122.38020 ? 15  LYS B HA   1 
ATOM 8565  H HB2  . LYS E 1 15  ? 139.57488 131.51933 120.00394 1.000 122.38020 ? 15  LYS B HB2  1 
ATOM 8566  H HB3  . LYS E 1 15  ? 138.64769 132.06541 121.16981 1.000 122.38020 ? 15  LYS B HB3  1 
ATOM 8567  H HG2  . LYS E 1 15  ? 136.86304 130.79533 120.25496 1.000 122.38020 ? 15  LYS B HG2  1 
ATOM 8568  H HG3  . LYS E 1 15  ? 137.89455 130.17572 119.21762 1.000 122.38020 ? 15  LYS B HG3  1 
ATOM 8569  H HD2  . LYS E 1 15  ? 137.60361 128.66547 120.92360 1.000 122.38020 ? 15  LYS B HD2  1 
ATOM 8570  H HD3  . LYS E 1 15  ? 139.08862 129.22773 121.00819 1.000 122.38020 ? 15  LYS B HD3  1 
ATOM 8571  H HE2  . LYS E 1 15  ? 138.13083 129.12858 123.13095 1.000 122.38020 ? 15  LYS B HE2  1 
ATOM 8572  H HE3  . LYS E 1 15  ? 138.45640 130.63683 122.76148 1.000 122.38020 ? 15  LYS B HE3  1 
ATOM 8573  H HZ1  . LYS E 1 15  ? 136.37975 130.49519 123.63753 1.000 122.38020 ? 15  LYS B HZ1  1 
ATOM 8574  H HZ2  . LYS E 1 15  ? 136.23456 130.88320 122.24973 1.000 122.38020 ? 15  LYS B HZ2  1 
ATOM 8575  H HZ3  . LYS E 1 15  ? 135.96374 129.51894 122.65197 1.000 122.38020 ? 15  LYS B HZ3  1 
ATOM 8576  N N    . GLU E 1 16  ? 139.84171 134.18538 117.98393 1.000 128.39990 ? 16  GLU B N    1 
ATOM 8577  C CA   . GLU E 1 16  ? 140.99838 135.03607 117.75205 1.000 128.39990 ? 16  GLU B CA   1 
ATOM 8578  C C    . GLU E 1 16  ? 140.92246 135.59532 116.34046 1.000 128.39990 ? 16  GLU B C    1 
ATOM 8579  O O    . GLU E 1 16  ? 139.95831 135.36481 115.60648 1.000 128.39990 ? 16  GLU B O    1 
ATOM 8580  C CB   . GLU E 1 16  ? 142.30851 134.26560 117.95181 1.000 128.39990 ? 16  GLU B CB   1 
ATOM 8581  C CG   . GLU E 1 16  ? 142.60792 133.24821 116.85193 1.000 128.39990 ? 16  GLU B CG   1 
ATOM 8582  C CD   . GLU E 1 16  ? 144.00563 132.67266 116.94807 1.000 128.39990 ? 16  GLU B CD   1 
ATOM 8583  O OE1  . GLU E 1 16  ? 144.83989 133.24686 117.67842 1.000 128.39990 ? 16  GLU B OE1  1 
ATOM 8584  O OE2  . GLU E 1 16  ? 144.27193 131.64757 116.28609 1.000 128.39990 ? 16  GLU B OE2  1 
ATOM 8585  H H    . GLU E 1 16  ? 139.48107 133.88614 117.26342 1.000 128.39990 ? 16  GLU B H    1 
ATOM 8586  H HA   . GLU E 1 16  ? 140.98207 135.77871 118.37558 1.000 128.39990 ? 16  GLU B HA   1 
ATOM 8587  H HB2  . GLU E 1 16  ? 143.04043 134.90135 117.97374 1.000 128.39990 ? 16  GLU B HB2  1 
ATOM 8588  H HB3  . GLU E 1 16  ? 142.26225 133.78790 118.79431 1.000 128.39990 ? 16  GLU B HB3  1 
ATOM 8589  H HG2  . GLU E 1 16  ? 141.97446 132.51752 116.91563 1.000 128.39990 ? 16  GLU B HG2  1 
ATOM 8590  H HG3  . GLU E 1 16  ? 142.53468 133.67191 115.98379 1.000 128.39990 ? 16  GLU B HG3  1 
ATOM 8591  N N    . ASN E 1 17  ? 141.96283 136.33503 115.96837 1.000 134.15328 ? 17  ASN B N    1 
ATOM 8592  C CA   . ASN E 1 17  ? 142.08989 136.81076 114.59962 1.000 134.15328 ? 17  ASN B CA   1 
ATOM 8593  C C    . ASN E 1 17  ? 142.96341 135.86220 113.78991 1.000 134.15328 ? 17  ASN B C    1 
ATOM 8594  O O    . ASN E 1 17  ? 144.00083 135.38926 114.26219 1.000 134.15328 ? 17  ASN B O    1 
ATOM 8595  C CB   . ASN E 1 17  ? 142.68220 138.21932 114.57543 1.000 134.15328 ? 17  ASN B CB   1 
ATOM 8596  C CG   . ASN E 1 17  ? 141.73746 139.25901 115.14518 1.000 134.15328 ? 17  ASN B CG   1 
ATOM 8597  O OD1  . ASN E 1 17  ? 140.66461 138.92917 115.65040 1.000 134.15328 ? 17  ASN B OD1  1 
ATOM 8598  N ND2  . ASN E 1 17  ? 142.13140 140.52476 115.06341 1.000 134.15328 ? 17  ASN B ND2  1 
ATOM 8599  H H    . ASN E 1 17  ? 142.60433 136.57346 116.48872 1.000 134.15328 ? 17  ASN B H    1 
ATOM 8600  H HA   . ASN E 1 17  ? 141.21604 136.83527 114.18817 1.000 134.15328 ? 17  ASN B HA   1 
ATOM 8601  H HB2  . ASN E 1 17  ? 143.49520 138.22923 115.10405 1.000 134.15328 ? 17  ASN B HB2  1 
ATOM 8602  H HB3  . ASN E 1 17  ? 142.87969 138.46356 113.65747 1.000 134.15328 ? 17  ASN B HB3  1 
ATOM 8603  H HD21 . ASN E 1 17  ? 141.63025 141.15191 115.37202 1.000 134.15328 ? 17  ASN B HD21 1 
ATOM 8604  H HD22 . ASN E 1 17  ? 142.88793 140.71726 114.70249 1.000 134.15328 ? 17  ASN B HD22 1 
ATOM 8605  N N    . GLY E 1 18  ? 142.53293 135.58080 112.56405 1.000 132.75209 ? 18  GLY B N    1 
ATOM 8606  C CA   . GLY E 1 18  ? 143.29726 134.73765 111.66924 1.000 132.75209 ? 18  GLY B CA   1 
ATOM 8607  C C    . GLY E 1 18  ? 142.82726 133.30619 111.56403 1.000 132.75209 ? 18  GLY B C    1 
ATOM 8608  O O    . GLY E 1 18  ? 143.47806 132.50974 110.87805 1.000 132.75209 ? 18  GLY B O    1 
ATOM 8609  H H    . GLY E 1 18  ? 141.79560 135.87134 112.22935 1.000 132.75209 ? 18  GLY B H    1 
ATOM 8610  H HA2  . GLY E 1 18  ? 143.26545 135.12329 110.77963 1.000 132.75209 ? 18  GLY B HA2  1 
ATOM 8611  H HA3  . GLY E 1 18  ? 144.22313 134.72801 111.95644 1.000 132.75209 ? 18  GLY B HA3  1 
ATOM 8612  N N    . VAL E 1 19  ? 141.72373 132.94497 112.22311 1.000 129.76241 ? 19  VAL B N    1 
ATOM 8613  C CA   . VAL E 1 19  ? 141.15941 131.61427 112.03807 1.000 129.76241 ? 19  VAL B CA   1 
ATOM 8614  C C    . VAL E 1 19  ? 140.90069 131.40303 110.55554 1.000 129.76241 ? 19  VAL B C    1 
ATOM 8615  O O    . VAL E 1 19  ? 140.26107 132.23117 109.89521 1.000 129.76241 ? 19  VAL B O    1 
ATOM 8616  C CB   . VAL E 1 19  ? 139.87918 131.45373 112.87133 1.000 129.76241 ? 19  VAL B CB   1 
ATOM 8617  C CG1  . VAL E 1 19  ? 139.22175 130.10910 112.60569 1.000 129.76241 ? 19  VAL B CG1  1 
ATOM 8618  C CG2  . VAL E 1 19  ? 140.18335 131.61790 114.35171 1.000 129.76241 ? 19  VAL B CG2  1 
ATOM 8619  H H    . VAL E 1 19  ? 141.29086 133.44591 112.77156 1.000 129.76241 ? 19  VAL B H    1 
ATOM 8620  H HA   . VAL E 1 19  ? 141.79991 130.94877 112.33318 1.000 129.76241 ? 19  VAL B HA   1 
ATOM 8621  H HB   . VAL E 1 19  ? 139.25182 132.14191 112.62417 1.000 129.76241 ? 19  VAL B HB   1 
ATOM 8622  H HG11 . VAL E 1 19  ? 138.40562 130.05786 113.12536 1.000 129.76241 ? 19  VAL B HG11 1 
ATOM 8623  H HG12 . VAL E 1 19  ? 139.01015 130.03166 111.66313 1.000 129.76241 ? 19  VAL B HG12 1 
ATOM 8624  H HG13 . VAL E 1 19  ? 139.82858 129.40275 112.87194 1.000 129.76241 ? 19  VAL B HG13 1 
ATOM 8625  H HG21 . VAL E 1 19  ? 139.35441 131.53922 114.84872 1.000 129.76241 ? 19  VAL B HG21 1 
ATOM 8626  H HG22 . VAL E 1 19  ? 140.80296 130.92414 114.62664 1.000 129.76241 ? 19  VAL B HG22 1 
ATOM 8627  H HG23 . VAL E 1 19  ? 140.57513 132.49228 114.50167 1.000 129.76241 ? 19  VAL B HG23 1 
ATOM 8628  N N    . ASN E 1 20  ? 141.40278 130.29281 110.02200 1.000 136.54113 ? 20  ASN B N    1 
ATOM 8629  C CA   . ASN E 1 20  ? 141.45368 130.07900 108.58377 1.000 136.54113 ? 20  ASN B CA   1 
ATOM 8630  C C    . ASN E 1 20  ? 140.58124 128.90004 108.18352 1.000 136.54113 ? 20  ASN B C    1 
ATOM 8631  O O    . ASN E 1 20  ? 140.35375 127.98155 108.97680 1.000 136.54113 ? 20  ASN B O    1 
ATOM 8632  C CB   . ASN E 1 20  ? 142.89132 129.83795 108.11982 1.000 136.54113 ? 20  ASN B CB   1 
ATOM 8633  C CG   . ASN E 1 20  ? 143.08182 130.12876 106.64683 1.000 136.54113 ? 20  ASN B CG   1 
ATOM 8634  O OD1  . ASN E 1 20  ? 142.16924 129.94134 105.84205 1.000 136.54113 ? 20  ASN B OD1  1 
ATOM 8635  N ND2  . ASN E 1 20  ? 144.27055 130.59517 106.28520 1.000 136.54113 ? 20  ASN B ND2  1 
ATOM 8636  H H    . ASN E 1 20  ? 141.72305 129.64026 110.48168 1.000 136.54113 ? 20  ASN B H    1 
ATOM 8637  H HA   . ASN E 1 20  ? 141.11755 130.86689 108.13126 1.000 136.54113 ? 20  ASN B HA   1 
ATOM 8638  H HB2  . ASN E 1 20  ? 143.48556 130.41732 108.62167 1.000 136.54113 ? 20  ASN B HB2  1 
ATOM 8639  H HB3  . ASN E 1 20  ? 143.12131 128.90876 108.27675 1.000 136.54113 ? 20  ASN B HB3  1 
ATOM 8640  H HD21 . ASN E 1 20  ? 144.42796 130.77669 105.45969 1.000 136.54113 ? 20  ASN B HD21 1 
ATOM 8641  H HD22 . ASN E 1 20  ? 144.88327 130.71448 106.87672 1.000 136.54113 ? 20  ASN B HD22 1 
ATOM 8642  N N    . VAL E 1 21  ? 140.09825 128.93783 106.94391 1.000 128.54106 ? 21  VAL B N    1 
ATOM 8643  C CA   . VAL E 1 21  ? 139.27098 127.88484 106.36943 1.000 128.54106 ? 21  VAL B CA   1 
ATOM 8644  C C    . VAL E 1 21  ? 139.84384 127.51864 105.00914 1.000 128.54106 ? 21  VAL B C    1 
ATOM 8645  O O    . VAL E 1 21  ? 140.06068 128.39732 104.16537 1.000 128.54106 ? 21  VAL B O    1 
ATOM 8646  C CB   . VAL E 1 21  ? 137.80341 128.32658 106.23760 1.000 128.54106 ? 21  VAL B CB   1 
ATOM 8647  C CG1  . VAL E 1 21  ? 136.98445 127.25343 105.54080 1.000 128.54106 ? 21  VAL B CG1  1 
ATOM 8648  C CG2  . VAL E 1 21  ? 137.22745 128.64280 107.60011 1.000 128.54106 ? 21  VAL B CG2  1 
ATOM 8649  H H    . VAL E 1 21  ? 140.24076 129.58834 106.40005 1.000 128.54106 ? 21  VAL B H    1 
ATOM 8650  H HA   . VAL E 1 21  ? 139.30331 127.10037 106.93833 1.000 128.54106 ? 21  VAL B HA   1 
ATOM 8651  H HB   . VAL E 1 21  ? 137.76374 129.13226 105.69989 1.000 128.54106 ? 21  VAL B HB   1 
ATOM 8652  H HG11 . VAL E 1 21  ? 136.04374 127.47035 105.63049 1.000 128.54106 ? 21  VAL B HG11 1 
ATOM 8653  H HG12 . VAL E 1 21  ? 137.22746 127.22499 104.60257 1.000 128.54106 ? 21  VAL B HG12 1 
ATOM 8654  H HG13 . VAL E 1 21  ? 137.16869 126.39837 105.95848 1.000 128.54106 ? 21  VAL B HG13 1 
ATOM 8655  H HG21 . VAL E 1 21  ? 136.29297 128.88091 107.49904 1.000 128.54106 ? 21  VAL B HG21 1 
ATOM 8656  H HG22 . VAL E 1 21  ? 137.31325 127.85899 108.16404 1.000 128.54106 ? 21  VAL B HG22 1 
ATOM 8657  H HG23 . VAL E 1 21  ? 137.72100 129.38377 107.98432 1.000 128.54106 ? 21  VAL B HG23 1 
ATOM 8658  N N    . PHE E 1 22  ? 140.08583 126.22937 104.79551 1.000 128.12041 ? 22  PHE B N    1 
ATOM 8659  C CA   . PHE E 1 22  ? 140.54336 125.71014 103.51507 1.000 128.12041 ? 22  PHE B CA   1 
ATOM 8660  C C    . PHE E 1 22  ? 139.48462 124.78683 102.93539 1.000 128.12041 ? 22  PHE B C    1 
ATOM 8661  O O    . PHE E 1 22  ? 139.06268 123.82902 103.59366 1.000 128.12041 ? 22  PHE B O    1 
ATOM 8662  C CB   . PHE E 1 22  ? 141.87029 124.96106 103.65356 1.000 128.12041 ? 22  PHE B CB   1 
ATOM 8663  C CG   . PHE E 1 22  ? 142.80895 125.56153 104.65790 1.000 128.12041 ? 22  PHE B CG   1 
ATOM 8664  C CD1  . PHE E 1 22  ? 143.25946 126.86053 104.50879 1.000 128.12041 ? 22  PHE B CD1  1 
ATOM 8665  C CD2  . PHE E 1 22  ? 143.25411 124.82409 105.74153 1.000 128.12041 ? 22  PHE B CD2  1 
ATOM 8666  C CE1  . PHE E 1 22  ? 144.12901 127.41356 105.42577 1.000 128.12041 ? 22  PHE B CE1  1 
ATOM 8667  C CE2  . PHE E 1 22  ? 144.12271 125.37242 106.66202 1.000 128.12041 ? 22  PHE B CE2  1 
ATOM 8668  C CZ   . PHE E 1 22  ? 144.56049 126.66884 106.50471 1.000 128.12041 ? 22  PHE B CZ   1 
ATOM 8669  H H    . PHE E 1 22  ? 139.98670 125.61947 105.39439 1.000 128.12041 ? 22  PHE B H    1 
ATOM 8670  H HA   . PHE E 1 22  ? 140.67404 126.44638 102.89627 1.000 128.12041 ? 22  PHE B HA   1 
ATOM 8671  H HB2  . PHE E 1 22  ? 141.68301 124.05014 103.93047 1.000 128.12041 ? 22  PHE B HB2  1 
ATOM 8672  H HB3  . PHE E 1 22  ? 142.31660 124.95783 102.79412 1.000 128.12041 ? 22  PHE B HB3  1 
ATOM 8673  H HD1  . PHE E 1 22  ? 142.97054 127.36667 103.78400 1.000 128.12041 ? 22  PHE B HD1  1 
ATOM 8674  H HD2  . PHE E 1 22  ? 142.96337 123.94974 105.85359 1.000 128.12041 ? 22  PHE B HD2  1 
ATOM 8675  H HE1  . PHE E 1 22  ? 144.42221 128.28906 105.31769 1.000 128.12041 ? 22  PHE B HE1  1 
ATOM 8676  H HE2  . PHE E 1 22  ? 144.41241 124.86738 107.38723 1.000 128.12041 ? 22  PHE B HE2  1 
ATOM 8677  H HZ   . PHE E 1 22  ? 145.14607 127.04048 107.12390 1.000 128.12041 ? 22  PHE B HZ   1 
ATOM 8678  N N    . GLY E 1 23  ? 139.05770 125.07601 101.70942 1.000 128.91267 ? 23  GLY B N    1 
ATOM 8679  C CA   . GLY E 1 23  ? 138.14097 124.19154 101.01475 1.000 128.91267 ? 23  GLY B CA   1 
ATOM 8680  C C    . GLY E 1 23  ? 138.89237 123.24033 100.09647 1.000 128.91267 ? 23  GLY B C    1 
ATOM 8681  O O    . GLY E 1 23  ? 139.69878 123.65102 99.26257  1.000 128.91267 ? 23  GLY B O    1 
ATOM 8682  H H    . GLY E 1 23  ? 139.28439 125.77590 101.26462 1.000 128.91267 ? 23  GLY B H    1 
ATOM 8683  H HA2  . GLY E 1 23  ? 137.63672 123.67005 101.65804 1.000 128.91267 ? 23  GLY B HA2  1 
ATOM 8684  H HA3  . GLY E 1 23  ? 137.52118 124.71416 100.48306 1.000 128.91267 ? 23  GLY B HA3  1 
ATOM 8685  N N    . MET E 1 24  ? 138.61982 121.95058 100.26421 1.000 135.77835 ? 24  MET B N    1 
ATOM 8686  C CA   . MET E 1 24  ? 139.26134 120.90209 99.48306  1.000 135.77835 ? 24  MET B CA   1 
ATOM 8687  C C    . MET E 1 24  ? 138.42556 120.59542 98.24896  1.000 135.77835 ? 24  MET B C    1 
ATOM 8688  O O    . MET E 1 24  ? 137.20000 120.46554 98.33815  1.000 135.77835 ? 24  MET B O    1 
ATOM 8689  C CB   . MET E 1 24  ? 139.44834 119.63358 100.31589 1.000 135.77835 ? 24  MET B CB   1 
ATOM 8690  C CG   . MET E 1 24  ? 140.44331 119.78130 101.45103 1.000 135.77835 ? 24  MET B CG   1 
ATOM 8691  S SD   . MET E 1 24  ? 140.62315 118.26403 102.40754 1.000 135.77835 ? 24  MET B SD   1 
ATOM 8692  C CE   . MET E 1 24  ? 141.75863 118.79897 103.68328 1.000 135.77835 ? 24  MET B CE   1 
ATOM 8693  H H    . MET E 1 24  ? 138.05510 121.65331 100.84024 1.000 135.77835 ? 24  MET B H    1 
ATOM 8694  H HA   . MET E 1 24  ? 140.13854 121.20740 99.20384  1.000 135.77835 ? 24  MET B HA   1 
ATOM 8695  H HB2  . MET E 1 24  ? 138.59355 119.38545 100.70121 1.000 135.77835 ? 24  MET B HB2  1 
ATOM 8696  H HB3  . MET E 1 24  ? 139.76397 118.92427 99.73485  1.000 135.77835 ? 24  MET B HB3  1 
ATOM 8697  H HG2  . MET E 1 24  ? 141.31110 120.01114 101.08352 1.000 135.77835 ? 24  MET B HG2  1 
ATOM 8698  H HG3  . MET E 1 24  ? 140.13922 120.48154 102.04907 1.000 135.77835 ? 24  MET B HG3  1 
ATOM 8699  H HE1  . MET E 1 24  ? 141.79272 118.12260 104.37724 1.000 135.77835 ? 24  MET B HE1  1 
ATOM 8700  H HE2  . MET E 1 24  ? 142.63859 118.91753 103.29290 1.000 135.77835 ? 24  MET B HE2  1 
ATOM 8701  H HE3  . MET E 1 24  ? 141.44355 119.63718 104.05405 1.000 135.77835 ? 24  MET B HE3  1 
ATOM 8702  N N    . THR E 1 25  ? 139.09146 120.48714 97.10250  1.000 138.92152 ? 25  THR B N    1 
ATOM 8703  C CA   . THR E 1 25  ? 138.40916 120.13045 95.86638  1.000 138.92152 ? 25  THR B CA   1 
ATOM 8704  C C    . THR E 1 25  ? 137.81724 118.73192 95.98211  1.000 138.92152 ? 25  THR B C    1 
ATOM 8705  O O    . THR E 1 25  ? 138.48720 117.79983 96.43742  1.000 138.92152 ? 25  THR B O    1 
ATOM 8706  C CB   . THR E 1 25  ? 139.38397 120.19960 94.69138  1.000 138.92152 ? 25  THR B CB   1 
ATOM 8707  O OG1  . THR E 1 25  ? 140.57352 119.46618 95.01001  1.000 138.92152 ? 25  THR B OG1  1 
ATOM 8708  C CG2  . THR E 1 25  ? 139.75152 121.64409 94.38294  1.000 138.92152 ? 25  THR B CG2  1 
ATOM 8709  H H    . THR E 1 25  ? 139.93777 120.61309 97.01604  1.000 138.92152 ? 25  THR B H    1 
ATOM 8710  H HA   . THR E 1 25  ? 137.68689 120.75719 95.70378  1.000 138.92152 ? 25  THR B HA   1 
ATOM 8711  H HB   . THR E 1 25  ? 138.96870 119.81412 93.90441  1.000 138.92152 ? 25  THR B HB   1 
ATOM 8712  H HG1  . THR E 1 25  ? 140.37673 118.67866 95.22570  1.000 138.92152 ? 25  THR B HG1  1 
ATOM 8713  H HG21 . THR E 1 25  ? 140.37297 121.67532 93.63881  1.000 138.92152 ? 25  THR B HG21 1 
ATOM 8714  H HG22 . THR E 1 25  ? 138.95560 122.14711 94.15023  1.000 138.92152 ? 25  THR B HG22 1 
ATOM 8715  H HG23 . THR E 1 25  ? 140.16807 122.05254 95.15784  1.000 138.92152 ? 25  THR B HG23 1 
ATOM 8716  N N    . ARG E 1 26  ? 136.56044 118.58588 95.56901  1.000 143.19728 ? 26  ARG B N    1 
ATOM 8717  C CA   . ARG E 1 26  ? 135.89803 117.28929 95.63412  1.000 143.19728 ? 26  ARG B CA   1 
ATOM 8718  C C    . ARG E 1 26  ? 136.53424 116.32780 94.63814  1.000 143.19728 ? 26  ARG B C    1 
ATOM 8719  O O    . ARG E 1 26  ? 136.73180 116.66624 93.46766  1.000 143.19728 ? 26  ARG B O    1 
ATOM 8720  C CB   . ARG E 1 26  ? 134.40445 117.44433 95.34958  1.000 143.19728 ? 26  ARG B CB   1 
ATOM 8721  C CG   . ARG E 1 26  ? 133.61565 116.14236 95.42288  1.000 143.19728 ? 26  ARG B CG   1 
ATOM 8722  C CD   . ARG E 1 26  ? 132.14464 116.36330 95.10270  1.000 143.19728 ? 26  ARG B CD   1 
ATOM 8723  N NE   . ARG E 1 26  ? 131.47454 117.17145 96.11719  1.000 143.19728 ? 26  ARG B NE   1 
ATOM 8724  C CZ   . ARG E 1 26  ? 130.67089 116.69657 97.06114  1.000 143.19728 ? 26  ARG B CZ   1 
ATOM 8725  N NH1  . ARG E 1 26  ? 130.39898 115.40482 97.15983  1.000 143.19728 ? 26  ARG B NH1  1 
ATOM 8726  N NH2  . ARG E 1 26  ? 130.12329 117.54094 97.93012  1.000 143.19728 ? 26  ARG B NH2  1 
ATOM 8727  H H    . ARG E 1 26  ? 136.07270 119.21858 95.25022  1.000 143.19728 ? 26  ARG B H    1 
ATOM 8728  H HA   . ARG E 1 26  ? 136.00263 116.92012 96.52482  1.000 143.19728 ? 26  ARG B HA   1 
ATOM 8729  H HB2  . ARG E 1 26  ? 134.02589 118.05620 96.00036  1.000 143.19728 ? 26  ARG B HB2  1 
ATOM 8730  H HB3  . ARG E 1 26  ? 134.29370 117.80726 94.45688  1.000 143.19728 ? 26  ARG B HB3  1 
ATOM 8731  H HG2  . ARG E 1 26  ? 133.97209 115.51224 94.77761  1.000 143.19728 ? 26  ARG B HG2  1 
ATOM 8732  H HG3  . ARG E 1 26  ? 133.68117 115.77735 96.31888  1.000 143.19728 ? 26  ARG B HG3  1 
ATOM 8733  H HD2  . ARG E 1 26  ? 132.07754 116.83152 94.25641  1.000 143.19728 ? 26  ARG B HD2  1 
ATOM 8734  H HD3  . ARG E 1 26  ? 131.70091 115.50516 95.03435  1.000 143.19728 ? 26  ARG B HD3  1 
ATOM 8735  H HE   . ARG E 1 26  ? 131.59707 118.02240 96.09225  1.000 143.19728 ? 26  ARG B HE   1 
ATOM 8736  H HH11 . ARG E 1 26  ? 130.74183 114.84239 96.60907  1.000 143.19728 ? 26  ARG B HH11 1 
ATOM 8737  H HH12 . ARG E 1 26  ? 129.87374 115.12698 97.78174  1.000 143.19728 ? 26  ARG B HH12 1 
ATOM 8738  H HH21 . ARG E 1 26  ? 130.29267 118.38100 97.87684  1.000 143.19728 ? 26  ARG B HH21 1 
ATOM 8739  H HH22 . ARG E 1 26  ? 129.60069 117.24567 98.54573  1.000 143.19728 ? 26  ARG B HH22 1 
ATOM 8740  N N    . GLY E 1 27  ? 136.85384 115.13041 95.10638  1.000 148.63148 ? 27  GLY B N    1 
ATOM 8741  C CA   . GLY E 1 27  ? 137.44773 114.11282 94.26256  1.000 148.63148 ? 27  GLY B CA   1 
ATOM 8742  C C    . GLY E 1 27  ? 138.79000 113.67641 94.81305  1.000 148.63148 ? 27  GLY B C    1 
ATOM 8743  O O    . GLY E 1 27  ? 139.26016 114.17525 95.83404  1.000 148.63148 ? 27  GLY B O    1 
ATOM 8744  H H    . GLY E 1 27  ? 136.73448 114.88162 95.92084  1.000 148.63148 ? 27  GLY B H    1 
ATOM 8745  H HA2  . GLY E 1 27  ? 136.86290 113.34069 94.22169  1.000 148.63148 ? 27  GLY B HA2  1 
ATOM 8746  H HA3  . GLY E 1 27  ? 137.57619 114.45511 93.36450  1.000 148.63148 ? 27  GLY B HA3  1 
ATOM 8747  N N    . THR E 1 28  ? 139.40240 112.72182 94.10837  1.000 154.49734 ? 28  THR B N    1 
ATOM 8748  C CA   . THR E 1 28  ? 140.71630 112.23534 94.51561  1.000 154.49734 ? 28  THR B CA   1 
ATOM 8749  C C    . THR E 1 28  ? 141.75590 113.34705 94.45984  1.000 154.49734 ? 28  THR B C    1 
ATOM 8750  O O    . THR E 1 28  ? 142.59350 113.46700 95.36163  1.000 154.49734 ? 28  THR B O    1 
ATOM 8751  C CB   . THR E 1 28  ? 141.14420 111.06495 93.62937  1.000 154.49734 ? 28  THR B CB   1 
ATOM 8752  O OG1  . THR E 1 28  ? 140.95572 111.40927 92.25108  1.000 154.49734 ? 28  THR B OG1  1 
ATOM 8753  C CG2  . THR E 1 28  ? 140.32893 109.82244 93.95381  1.000 154.49734 ? 28  THR B CG2  1 
ATOM 8754  H H    . THR E 1 28  ? 139.08267 112.34679 93.40383  1.000 154.49734 ? 28  THR B H    1 
ATOM 8755  H HA   . THR E 1 28  ? 140.66552 111.91700 95.43049  1.000 154.49734 ? 28  THR B HA   1 
ATOM 8756  H HB   . THR E 1 28  ? 142.08045 110.86652 93.78741  1.000 154.49734 ? 28  THR B HB   1 
ATOM 8757  H HG1  . THR E 1 28  ? 141.45004 112.05701 92.04711  1.000 154.49734 ? 28  THR B HG1  1 
ATOM 8758  H HG21 . THR E 1 28  ? 140.67520 109.06100 93.46272  1.000 154.49734 ? 28  THR B HG21 1 
ATOM 8759  H HG22 . THR E 1 28  ? 140.37708 109.63356 94.90389  1.000 154.49734 ? 28  THR B HG22 1 
ATOM 8760  H HG23 . THR E 1 28  ? 139.40153 109.96178 93.70694  1.000 154.49734 ? 28  THR B HG23 1 
ATOM 8761  N N    . ASP E 1 29  ? 141.71934 114.16766 93.41241  1.000 154.13803 ? 29  ASP B N    1 
ATOM 8762  C CA   . ASP E 1 29  ? 142.62214 115.30772 93.28323  1.000 154.13803 ? 29  ASP B CA   1 
ATOM 8763  C C    . ASP E 1 29  ? 142.23405 116.33975 94.33260  1.000 154.13803 ? 29  ASP B C    1 
ATOM 8764  O O    . ASP E 1 29  ? 141.21000 117.01611 94.20931  1.000 154.13803 ? 29  ASP B O    1 
ATOM 8765  C CB   . ASP E 1 29  ? 142.55293 115.89537 91.87811  1.000 154.13803 ? 29  ASP B CB   1 
ATOM 8766  C CG   . ASP E 1 29  ? 143.11511 114.95901 90.82599  1.000 154.13803 ? 29  ASP B CG   1 
ATOM 8767  O OD1  . ASP E 1 29  ? 144.01446 114.15853 91.15840  1.000 154.13803 ? 29  ASP B OD1  1 
ATOM 8768  O OD2  . ASP E 1 29  ? 142.65705 115.02306 89.66583  1.000 154.13803 ? 29  ASP B OD2  1 
ATOM 8769  H H    . ASP E 1 29  ? 141.17153 114.08397 92.75467  1.000 154.13803 ? 29  ASP B H    1 
ATOM 8770  H HA   . ASP E 1 29  ? 143.53299 115.02207 93.45448  1.000 154.13803 ? 29  ASP B HA   1 
ATOM 8771  H HB2  . ASP E 1 29  ? 141.62595 116.07491 91.65600  1.000 154.13803 ? 29  ASP B HB2  1 
ATOM 8772  H HB3  . ASP E 1 29  ? 143.06573 116.71837 91.85350  1.000 154.13803 ? 29  ASP B HB3  1 
ATOM 8773  N N    . THR E 1 30  ? 143.05567 116.46210 95.37200  1.000 138.50975 ? 30  THR B N    1 
ATOM 8774  C CA   . THR E 1 30  ? 142.75058 117.29822 96.52644  1.000 138.50975 ? 30  THR B CA   1 
ATOM 8775  C C    . THR E 1 30  ? 143.75376 118.43984 96.60492  1.000 138.50975 ? 30  THR B C    1 
ATOM 8776  O O    . THR E 1 30  ? 144.96723 118.20854 96.61480  1.000 138.50975 ? 30  THR B O    1 
ATOM 8777  C CB   . THR E 1 30  ? 142.77568 116.47839 97.81807  1.000 138.50975 ? 30  THR B CB   1 
ATOM 8778  O OG1  . THR E 1 30  ? 141.85805 115.38248 97.71251  1.000 138.50975 ? 30  THR B OG1  1 
ATOM 8779  C CG2  . THR E 1 30  ? 142.39050 117.34620 99.00792  1.000 138.50975 ? 30  THR B CG2  1 
ATOM 8780  H H    . THR E 1 30  ? 143.81436 116.06170 95.43097  1.000 138.50975 ? 30  THR B H    1 
ATOM 8781  H HA   . THR E 1 30  ? 141.86469 117.67952 96.42586  1.000 138.50975 ? 30  THR B HA   1 
ATOM 8782  H HB   . THR E 1 30  ? 143.67138 116.13628 97.96508  1.000 138.50975 ? 30  THR B HB   1 
ATOM 8783  H HG1  . THR E 1 30  ? 142.11024 114.85334 97.11069  1.000 138.50975 ? 30  THR B HG1  1 
ATOM 8784  H HG21 . THR E 1 30  ? 142.26858 116.79234 99.79460  1.000 138.50975 ? 30  THR B HG21 1 
ATOM 8785  H HG22 . THR E 1 30  ? 143.08724 117.99703 99.18640  1.000 138.50975 ? 30  THR B HG22 1 
ATOM 8786  H HG23 . THR E 1 30  ? 141.56168 117.81430 98.82087  1.000 138.50975 ? 30  THR B HG23 1 
ATOM 8787  N N    . ARG E 1 31  ? 143.24229 119.66572 96.65874  1.000 136.18426 ? 31  ARG B N    1 
ATOM 8788  C CA   . ARG E 1 31  ? 144.05639 120.83808 96.94453  1.000 136.18426 ? 31  ARG B CA   1 
ATOM 8789  C C    . ARG E 1 31  ? 143.13500 121.92969 97.46825  1.000 136.18426 ? 31  ARG B C    1 
ATOM 8790  O O    . ARG E 1 31  ? 141.91072 121.85204 97.33982  1.000 136.18426 ? 31  ARG B O    1 
ATOM 8791  C CB   . ARG E 1 31  ? 144.83871 121.30402 95.71248  1.000 136.18426 ? 31  ARG B CB   1 
ATOM 8792  C CG   . ARG E 1 31  ? 144.10529 121.14314 94.39666  1.000 136.18426 ? 31  ARG B CG   1 
ATOM 8793  C CD   . ARG E 1 31  ? 144.82172 121.89505 93.28800  1.000 136.18426 ? 31  ARG B CD   1 
ATOM 8794  N NE   . ARG E 1 31  ? 144.58160 121.30729 91.97586  1.000 136.18426 ? 31  ARG B NE   1 
ATOM 8795  C CZ   . ARG E 1 31  ? 143.43952 121.40183 91.30886  1.000 136.18426 ? 31  ARG B CZ   1 
ATOM 8796  N NH1  . ARG E 1 31  ? 142.39750 122.04634 91.80848  1.000 136.18426 ? 31  ARG B NH1  1 
ATOM 8797  N NH2  . ARG E 1 31  ? 143.33993 120.83458 90.11021  1.000 136.18426 ? 31  ARG B NH2  1 
ATOM 8798  H H    . ARG E 1 31  ? 142.41125 119.84561 96.52984  1.000 136.18426 ? 31  ARG B H    1 
ATOM 8799  H HA   . ARG E 1 31  ? 144.69380 120.62071 97.64241  1.000 136.18426 ? 31  ARG B HA   1 
ATOM 8800  H HB2  . ARG E 1 31  ? 145.04967 122.24484 95.81780  1.000 136.18426 ? 31  ARG B HB2  1 
ATOM 8801  H HB3  . ARG E 1 31  ? 145.65969 120.79093 95.65504  1.000 136.18426 ? 31  ARG B HB3  1 
ATOM 8802  H HG2  . ARG E 1 31  ? 144.07318 120.20356 94.15832  1.000 136.18426 ? 31  ARG B HG2  1 
ATOM 8803  H HG3  . ARG E 1 31  ? 143.20826 121.50202 94.48133  1.000 136.18426 ? 31  ARG B HG3  1 
ATOM 8804  H HD2  . ARG E 1 31  ? 144.50665 122.81205 93.27116  1.000 136.18426 ? 31  ARG B HD2  1 
ATOM 8805  H HD3  . ARG E 1 31  ? 145.77661 121.87421 93.45735  1.000 136.18426 ? 31  ARG B HD3  1 
ATOM 8806  H HE   . ARG E 1 31  ? 145.24214 120.91941 91.58513  1.000 136.18426 ? 31  ARG B HE   1 
ATOM 8807  H HH11 . ARG E 1 31  ? 142.44937 122.41706 92.58255  1.000 136.18426 ? 31  ARG B HH11 1 
ATOM 8808  H HH12 . ARG E 1 31  ? 141.66651 122.09416 91.35811  1.000 136.18426 ? 31  ARG B HH12 1 
ATOM 8809  H HH21 . ARG E 1 31  ? 144.01170 120.41358 89.77706  1.000 136.18426 ? 31  ARG B HH21 1 
ATOM 8810  H HH22 . ARG E 1 31  ? 142.60417 120.88883 89.66857  1.000 136.18426 ? 31  ARG B HH22 1 
ATOM 8811  N N    . PHE E 1 32  ? 143.74044 122.95069 98.06553  1.000 131.61304 ? 32  PHE B N    1 
ATOM 8812  C CA   . PHE E 1 32  ? 143.01000 124.00006 98.76530  1.000 131.61304 ? 32  PHE B CA   1 
ATOM 8813  C C    . PHE E 1 32  ? 142.76167 125.15848 97.80792  1.000 131.61304 ? 32  PHE B C    1 
ATOM 8814  O O    . PHE E 1 32  ? 143.69795 125.66904 97.18406  1.000 131.61304 ? 32  PHE B O    1 
ATOM 8815  C CB   . PHE E 1 32  ? 143.78877 124.45709 99.99477  1.000 131.61304 ? 32  PHE B CB   1 
ATOM 8816  C CG   . PHE E 1 32  ? 144.40003 123.32682 100.76690 1.000 131.61304 ? 32  PHE B CG   1 
ATOM 8817  C CD1  . PHE E 1 32  ? 143.61395 122.50549 101.55637 1.000 131.61304 ? 32  PHE B CD1  1 
ATOM 8818  C CD2  . PHE E 1 32  ? 145.75926 123.07812 100.69433 1.000 131.61304 ? 32  PHE B CD2  1 
ATOM 8819  C CE1  . PHE E 1 32  ? 144.17342 121.46073 102.26395 1.000 131.61304 ? 32  PHE B CE1  1 
ATOM 8820  C CE2  . PHE E 1 32  ? 146.32489 122.03543 101.40018 1.000 131.61304 ? 32  PHE B CE2  1 
ATOM 8821  C CZ   . PHE E 1 32  ? 145.53080 121.22548 102.18598 1.000 131.61304 ? 32  PHE B CZ   1 
ATOM 8822  H H    . PHE E 1 32  ? 144.59338 123.05948 98.07903  1.000 131.61304 ? 32  PHE B H    1 
ATOM 8823  H HA   . PHE E 1 32  ? 142.15286 123.65468 99.05870  1.000 131.61304 ? 32  PHE B HA   1 
ATOM 8824  H HB2  . PHE E 1 32  ? 144.50545 125.04510 99.70970  1.000 131.61304 ? 32  PHE B HB2  1 
ATOM 8825  H HB3  . PHE E 1 32  ? 143.18695 124.93317 100.58754 1.000 131.61304 ? 32  PHE B HB3  1 
ATOM 8826  H HD1  . PHE E 1 32  ? 142.69862 122.66020 101.61113 1.000 131.61304 ? 32  PHE B HD1  1 
ATOM 8827  H HD2  . PHE E 1 32  ? 146.29765 123.62186 100.16575 1.000 131.61304 ? 32  PHE B HD2  1 
ATOM 8828  H HE1  . PHE E 1 32  ? 143.63602 120.91646 102.79252 1.000 131.61304 ? 32  PHE B HE1  1 
ATOM 8829  H HE2  . PHE E 1 32  ? 147.23993 121.87899 101.34561 1.000 131.61304 ? 32  PHE B HE2  1 
ATOM 8830  H HZ   . PHE E 1 32  ? 145.90983 120.52262 102.66208 1.000 131.61304 ? 32  PHE B HZ   1 
ATOM 8831  N N    . HIS E 1 33  ? 141.49833 125.57071 97.69749  1.000 143.18672 ? 33  HIS B N    1 
ATOM 8832  C CA   . HIS E 1 33  ? 141.11888 126.63935 96.78400  1.000 143.18672 ? 33  HIS B CA   1 
ATOM 8833  C C    . HIS E 1 33  ? 140.86782 127.96349 97.49029  1.000 143.18672 ? 33  HIS B C    1 
ATOM 8834  O O    . HIS E 1 33  ? 140.72796 128.99030 96.81672  1.000 143.18672 ? 33  HIS B O    1 
ATOM 8835  C CB   . HIS E 1 33  ? 139.86196 126.24048 96.00494  1.000 143.18672 ? 33  HIS B CB   1 
ATOM 8836  C CG   . HIS E 1 33  ? 138.62362 126.17755 96.84530  1.000 143.18672 ? 33  HIS B CG   1 
ATOM 8837  N ND1  . HIS E 1 33  ? 137.94660 127.30453 97.25967  1.000 143.18672 ? 33  HIS B ND1  1 
ATOM 8838  C CD2  . HIS E 1 33  ? 137.93961 125.12258 97.34824  1.000 143.18672 ? 33  HIS B CD2  1 
ATOM 8839  C CE1  . HIS E 1 33  ? 136.89972 126.94684 97.98160  1.000 143.18672 ? 33  HIS B CE1  1 
ATOM 8840  N NE2  . HIS E 1 33  ? 136.87266 125.62815 98.05074  1.000 143.18672 ? 33  HIS B NE2  1 
ATOM 8841  H H    . HIS E 1 33  ? 140.84179 125.24444 98.14643  1.000 143.18672 ? 33  HIS B H    1 
ATOM 8842  H HA   . HIS E 1 33  ? 141.83451 126.77533 96.14421  1.000 143.18672 ? 33  HIS B HA   1 
ATOM 8843  H HB2  . HIS E 1 33  ? 139.71035 126.89154 95.30249  1.000 143.18672 ? 33  HIS B HB2  1 
ATOM 8844  H HB3  . HIS E 1 33  ? 140.00140 125.36284 95.61595  1.000 143.18672 ? 33  HIS B HB3  1 
ATOM 8845  H HD2  . HIS E 1 33  ? 138.15213 124.22379 97.23938  1.000 143.18672 ? 33  HIS B HD2  1 
ATOM 8846  H HE1  . HIS E 1 33  ? 136.28628 127.52509 98.37427  1.000 143.18672 ? 33  HIS B HE1  1 
ATOM 8847  H HE2  . HIS E 1 33  ? 136.28266 125.16161 98.46788  1.000 143.18672 ? 33  HIS B HE2  1 
ATOM 8848  N N    . HIS E 1 34  ? 140.80654 127.96787 98.81978  1.000 126.96704 ? 34  HIS B N    1 
ATOM 8849  C CA   . HIS E 1 34  ? 140.49642 129.17565 99.56790  1.000 126.96704 ? 34  HIS B CA   1 
ATOM 8850  C C    . HIS E 1 34  ? 141.27384 129.17432 100.87431 1.000 126.96704 ? 34  HIS B C    1 
ATOM 8851  O O    . HIS E 1 34  ? 141.62111 128.12227 101.41650 1.000 126.96704 ? 34  HIS B O    1 
ATOM 8852  C CB   . HIS E 1 34  ? 138.99142 129.29244 99.84518  1.000 126.96704 ? 34  HIS B CB   1 
ATOM 8853  C CG   . HIS E 1 34  ? 138.61651 130.49744 100.65004 1.000 126.96704 ? 34  HIS B CG   1 
ATOM 8854  N ND1  . HIS E 1 34  ? 139.04612 131.76786 100.33263 1.000 126.96704 ? 34  HIS B ND1  1 
ATOM 8855  C CD2  . HIS E 1 34  ? 137.84940 130.62600 101.75819 1.000 126.96704 ? 34  HIS B CD2  1 
ATOM 8856  C CE1  . HIS E 1 34  ? 138.56234 132.62649 101.21218 1.000 126.96704 ? 34  HIS B CE1  1 
ATOM 8857  N NE2  . HIS E 1 34  ? 137.83162 131.95951 102.08680 1.000 126.96704 ? 34  HIS B NE2  1 
ATOM 8858  H H    . HIS E 1 34  ? 140.94290 127.27750 99.31381  1.000 126.96704 ? 34  HIS B H    1 
ATOM 8859  H HA   . HIS E 1 34  ? 140.77121 129.95145 99.05525  1.000 126.96704 ? 34  HIS B HA   1 
ATOM 8860  H HB2  . HIS E 1 34  ? 138.52003 129.34241 98.99931  1.000 126.96704 ? 34  HIS B HB2  1 
ATOM 8861  H HB3  . HIS E 1 34  ? 138.70308 128.50797 100.33687 1.000 126.96704 ? 34  HIS B HB3  1 
ATOM 8862  H HD2  . HIS E 1 34  ? 137.41585 129.94014 102.21167 1.000 126.96704 ? 34  HIS B HD2  1 
ATOM 8863  H HE1  . HIS E 1 34  ? 138.70894 133.54443 101.21517 1.000 126.96704 ? 34  HIS B HE1  1 
ATOM 8864  H HE2  . HIS E 1 34  ? 137.41376 132.30470 102.75391 1.000 126.96704 ? 34  HIS B HE2  1 
ATOM 8865  N N    . SER E 1 35  ? 141.54654 130.37913 101.37104 1.000 130.95802 ? 35  SER B N    1 
ATOM 8866  C CA   . SER E 1 35  ? 142.21377 130.55297 102.65819 1.000 130.95802 ? 35  SER B CA   1 
ATOM 8867  C C    . SER E 1 35  ? 141.54962 131.73644 103.35057 1.000 130.95802 ? 35  SER B C    1 
ATOM 8868  O O    . SER E 1 35  ? 141.98618 132.87930 103.18547 1.000 130.95802 ? 35  SER B O    1 
ATOM 8869  C CB   . SER E 1 35  ? 143.70898 130.78029 102.47780 1.000 130.95802 ? 35  SER B CB   1 
ATOM 8870  O OG   . SER E 1 35  ? 143.95842 132.00785 101.81631 1.000 130.95802 ? 35  SER B OG   1 
ATOM 8871  H H    . SER E 1 35  ? 141.35335 131.11830 100.97706 1.000 130.95802 ? 35  SER B H    1 
ATOM 8872  H HA   . SER E 1 35  ? 142.08301 129.76142 103.20309 1.000 130.95802 ? 35  SER B HA   1 
ATOM 8873  H HB2  . SER E 1 35  ? 144.13192 130.79927 103.35005 1.000 130.95802 ? 35  SER B HB2  1 
ATOM 8874  H HB3  . SER E 1 35  ? 144.07436 130.05575 101.94690 1.000 130.95802 ? 35  SER B HB3  1 
ATOM 8875  H HG   . SER E 1 35  ? 144.78445 132.11376 101.70909 1.000 130.95802 ? 35  SER B HG   1 
ATOM 8876  N N    . GLU E 1 36  ? 140.50136 131.45825 104.11840 1.000 124.74373 ? 36  GLU B N    1 
ATOM 8877  C CA   . GLU E 1 36  ? 139.75380 132.51203 104.78135 1.000 124.74373 ? 36  GLU B CA   1 
ATOM 8878  C C    . GLU E 1 36  ? 140.55479 133.07762 105.95119 1.000 124.74373 ? 36  GLU B C    1 
ATOM 8879  O O    . GLU E 1 36  ? 141.52123 132.47693 106.42657 1.000 124.74373 ? 36  GLU B O    1 
ATOM 8880  C CB   . GLU E 1 36  ? 138.40971 131.97760 105.27883 1.000 124.74373 ? 36  GLU B CB   1 
ATOM 8881  C CG   . GLU E 1 36  ? 137.46498 133.03943 105.81708 1.000 124.74373 ? 36  GLU B CG   1 
ATOM 8882  C CD   . GLU E 1 36  ? 137.29346 134.20757 104.86782 1.000 124.74373 ? 36  GLU B CD   1 
ATOM 8883  O OE1  . GLU E 1 36  ? 137.02753 133.96626 103.67171 1.000 124.74373 ? 36  GLU B OE1  1 
ATOM 8884  O OE2  . GLU E 1 36  ? 137.42646 135.36510 105.31661 1.000 124.74373 ? 36  GLU B OE2  1 
ATOM 8885  H H    . GLU E 1 36  ? 140.20205 130.66601 104.26745 1.000 124.74373 ? 36  GLU B H    1 
ATOM 8886  H HA   . GLU E 1 36  ? 139.59110 133.22688 104.14781 1.000 124.74373 ? 36  GLU B HA   1 
ATOM 8887  H HB2  . GLU E 1 36  ? 137.96221 131.52199 104.55114 1.000 124.74373 ? 36  GLU B HB2  1 
ATOM 8888  H HB3  . GLU E 1 36  ? 138.57962 131.34924 105.99792 1.000 124.74373 ? 36  GLU B HB3  1 
ATOM 8889  H HG2  . GLU E 1 36  ? 136.59276 132.64306 105.96555 1.000 124.74373 ? 36  GLU B HG2  1 
ATOM 8890  H HG3  . GLU E 1 36  ? 137.82051 133.38158 106.64997 1.000 124.74373 ? 36  GLU B HG3  1 
ATOM 8891  N N    . LYS E 1 37  ? 140.14410 134.25836 106.40943 1.000 113.94578 ? 37  LYS B N    1 
ATOM 8892  C CA   . LYS E 1 37  ? 140.70927 134.88387 107.60366 1.000 113.94578 ? 37  LYS B CA   1 
ATOM 8893  C C    . LYS E 1 37  ? 139.54536 135.38968 108.45002 1.000 113.94578 ? 37  LYS B C    1 
ATOM 8894  O O    . LYS E 1 37  ? 138.72807 136.18951 107.98479 1.000 113.94578 ? 37  LYS B O    1 
ATOM 8895  C CB   . LYS E 1 37  ? 141.67941 136.00652 107.24299 1.000 113.94578 ? 37  LYS B CB   1 
ATOM 8896  C CG   . LYS E 1 37  ? 141.04069 137.23785 106.61906 1.000 113.94578 ? 37  LYS B CG   1 
ATOM 8897  C CD   . LYS E 1 37  ? 142.08657 138.29801 106.31791 1.000 113.94578 ? 37  LYS B CD   1 
ATOM 8898  C CE   . LYS E 1 37  ? 141.46691 139.53559 105.69412 1.000 113.94578 ? 37  LYS B CE   1 
ATOM 8899  N NZ   . LYS E 1 37  ? 140.55309 140.22905 106.63926 1.000 113.94578 ? 37  LYS B NZ   1 
ATOM 8900  H H    . LYS E 1 37  ? 139.52567 134.72629 106.03920 1.000 113.94578 ? 37  LYS B H    1 
ATOM 8901  H HA   . LYS E 1 37  ? 141.19155 134.21783 108.11738 1.000 113.94578 ? 37  LYS B HA   1 
ATOM 8902  H HB2  . LYS E 1 37  ? 142.13161 136.29154 108.05208 1.000 113.94578 ? 37  LYS B HB2  1 
ATOM 8903  H HB3  . LYS E 1 37  ? 142.32938 135.66086 106.61134 1.000 113.94578 ? 37  LYS B HB3  1 
ATOM 8904  H HG2  . LYS E 1 37  ? 140.60467 136.99003 105.78900 1.000 113.94578 ? 37  LYS B HG2  1 
ATOM 8905  H HG3  . LYS E 1 37  ? 140.40110 137.62179 107.23692 1.000 113.94578 ? 37  LYS B HG3  1 
ATOM 8906  H HD2  . LYS E 1 37  ? 142.52010 138.56121 107.14483 1.000 113.94578 ? 37  LYS B HD2  1 
ATOM 8907  H HD3  . LYS E 1 37  ? 142.73899 137.93841 105.69661 1.000 113.94578 ? 37  LYS B HD3  1 
ATOM 8908  H HE2  . LYS E 1 37  ? 142.17231 140.15409 105.44700 1.000 113.94578 ? 37  LYS B HE2  1 
ATOM 8909  H HE3  . LYS E 1 37  ? 140.95589 139.27914 104.91078 1.000 113.94578 ? 37  LYS B HE3  1 
ATOM 8910  H HZ1  . LYS E 1 37  ? 140.22236 140.96252 106.25941 1.000 113.94578 ? 37  LYS B HZ1  1 
ATOM 8911  H HZ2  . LYS E 1 37  ? 139.88138 139.68964 106.86213 1.000 113.94578 ? 37  LYS B HZ2  1 
ATOM 8912  H HZ3  . LYS E 1 37  ? 140.99694 140.45856 107.37562 1.000 113.94578 ? 37  LYS B HZ3  1 
ATOM 8913  N N    . LEU E 1 38  ? 139.46656 134.90492 109.68430 1.000 125.38997 ? 38  LEU B N    1 
ATOM 8914  C CA   . LEU E 1 38  ? 138.39324 135.27752 110.59073 1.000 125.38997 ? 38  LEU B CA   1 
ATOM 8915  C C    . LEU E 1 38  ? 138.94598 136.02176 111.79998 1.000 125.38997 ? 38  LEU B C    1 
ATOM 8916  O O    . LEU E 1 38  ? 139.86558 135.55477 112.47827 1.000 125.38997 ? 38  LEU B O    1 
ATOM 8917  C CB   . LEU E 1 38  ? 137.63080 134.03175 111.04576 1.000 125.38997 ? 38  LEU B CB   1 
ATOM 8918  C CG   . LEU E 1 38  ? 137.17465 133.06176 109.95611 1.000 125.38997 ? 38  LEU B CG   1 
ATOM 8919  C CD1  . LEU E 1 38  ? 136.27518 131.98426 110.53660 1.000 125.38997 ? 38  LEU B CD1  1 
ATOM 8920  C CD2  . LEU E 1 38  ? 136.43343 133.82295 108.87572 1.000 125.38997 ? 38  LEU B CD2  1 
ATOM 8921  H H    . LEU E 1 38  ? 140.03196 134.35360 110.02403 1.000 125.38997 ? 38  LEU B H    1 
ATOM 8922  H HA   . LEU E 1 38  ? 137.77038 135.86282 110.13348 1.000 125.38997 ? 38  LEU B HA   1 
ATOM 8923  H HB2  . LEU E 1 38  ? 138.20452 133.53902 111.64292 1.000 125.38997 ? 38  LEU B HB2  1 
ATOM 8924  H HB3  . LEU E 1 38  ? 136.84053 134.30523 111.52913 1.000 125.38997 ? 38  LEU B HB3  1 
ATOM 8925  H HG   . LEU E 1 38  ? 137.94821 132.63670 109.55669 1.000 125.38997 ? 38  LEU B HG   1 
ATOM 8926  H HD11 . LEU E 1 38  ? 136.00706 131.37963 109.82688 1.000 125.38997 ? 38  LEU B HD11 1 
ATOM 8927  H HD12 . LEU E 1 38  ? 136.76559 131.49782 111.21776 1.000 125.38997 ? 38  LEU B HD12 1 
ATOM 8928  H HD13 . LEU E 1 38  ? 135.49286 132.40265 110.92701 1.000 125.38997 ? 38  LEU B HD13 1 
ATOM 8929  H HD21 . LEU E 1 38  ? 136.08761 133.19407 108.22421 1.000 125.38997 ? 38  LEU B HD21 1 
ATOM 8930  H HD22 . LEU E 1 38  ? 135.70230 134.30754 109.28816 1.000 125.38997 ? 38  LEU B HD22 1 
ATOM 8931  H HD23 . LEU E 1 38  ? 137.03990 134.44443 108.44720 1.000 125.38997 ? 38  LEU B HD23 1 
ATOM 8932  N N    . ASP E 1 39  ? 138.37398 137.19205 112.06486 1.000 138.21254 ? 39  ASP B N    1 
ATOM 8933  C CA   . ASP E 1 39  ? 138.74524 137.97840 113.23072 1.000 138.21254 ? 39  ASP B CA   1 
ATOM 8934  C C    . ASP E 1 39  ? 138.10730 137.39522 114.48867 1.000 138.21254 ? 39  ASP B C    1 
ATOM 8935  O O    . ASP E 1 39  ? 137.34038 136.43112 114.43873 1.000 138.21254 ? 39  ASP B O    1 
ATOM 8936  C CB   . ASP E 1 39  ? 138.34098 139.44692 113.06338 1.000 138.21254 ? 39  ASP B CB   1 
ATOM 8937  C CG   . ASP E 1 39  ? 136.83975 139.64150 112.94026 1.000 138.21254 ? 39  ASP B CG   1 
ATOM 8938  O OD1  . ASP E 1 39  ? 136.10003 139.23199 113.85927 1.000 138.21254 ? 39  ASP B OD1  1 
ATOM 8939  O OD2  . ASP E 1 39  ? 136.40214 140.22905 111.92904 1.000 138.21254 ? 39  ASP B OD2  1 
ATOM 8940  H H    . ASP E 1 39  ? 137.76627 137.55293 111.57655 1.000 138.21254 ? 39  ASP B H    1 
ATOM 8941  H HA   . ASP E 1 39  ? 139.70680 137.95252 113.32971 1.000 138.21254 ? 39  ASP B HA   1 
ATOM 8942  H HB2  . ASP E 1 39  ? 138.63905 139.94015 113.84387 1.000 138.21254 ? 39  ASP B HB2  1 
ATOM 8943  H HB3  . ASP E 1 39  ? 138.76202 139.80198 112.26520 1.000 138.21254 ? 39  ASP B HB3  1 
ATOM 8944  N N    . LYS E 1 40  ? 138.45513 137.98243 115.63111 1.000 124.42485 ? 40  LYS B N    1 
ATOM 8945  C CA   . LYS E 1 40  ? 137.88468 137.54532 116.89777 1.000 124.42485 ? 40  LYS B CA   1 
ATOM 8946  C C    . LYS E 1 40  ? 136.39506 137.85765 116.94006 1.000 124.42485 ? 40  LYS B C    1 
ATOM 8947  O O    . LYS E 1 40  ? 135.97072 138.97095 116.61863 1.000 124.42485 ? 40  LYS B O    1 
ATOM 8948  C CB   . LYS E 1 40  ? 138.60629 138.22698 118.06106 1.000 124.42485 ? 40  LYS B CB   1 
ATOM 8949  C CG   . LYS E 1 40  ? 138.17094 137.75230 119.43900 1.000 124.42485 ? 40  LYS B CG   1 
ATOM 8950  C CD   . LYS E 1 40  ? 139.01401 138.40549 120.52176 1.000 124.42485 ? 40  LYS B CD   1 
ATOM 8951  C CE   . LYS E 1 40  ? 138.55020 138.02161 121.91540 1.000 124.42485 ? 40  LYS B CE   1 
ATOM 8952  N NZ   . LYS E 1 40  ? 139.37037 138.69189 122.96070 1.000 124.42485 ? 40  LYS B NZ   1 
ATOM 8953  H H    . LYS E 1 40  ? 139.00977 138.63612 115.69660 1.000 124.42485 ? 40  LYS B H    1 
ATOM 8954  H HA   . LYS E 1 40  ? 138.00092 136.58616 116.98270 1.000 124.42485 ? 40  LYS B HA   1 
ATOM 8955  H HB2  . LYS E 1 40  ? 139.55734 138.05541 117.97735 1.000 124.42485 ? 40  LYS B HB2  1 
ATOM 8956  H HB3  . LYS E 1 40  ? 138.44088 139.18132 118.01293 1.000 124.42485 ? 40  LYS B HB3  1 
ATOM 8957  H HG2  . LYS E 1 40  ? 137.24292 137.99389 119.58766 1.000 124.42485 ? 40  LYS B HG2  1 
ATOM 8958  H HG3  . LYS E 1 40  ? 138.28274 136.79027 119.50182 1.000 124.42485 ? 40  LYS B HG3  1 
ATOM 8959  H HD2  . LYS E 1 40  ? 139.93505 138.12054 120.42157 1.000 124.42485 ? 40  LYS B HD2  1 
ATOM 8960  H HD3  . LYS E 1 40  ? 138.94860 139.36844 120.43559 1.000 124.42485 ? 40  LYS B HD3  1 
ATOM 8961  H HE2  . LYS E 1 40  ? 137.62706 138.29420 122.03192 1.000 124.42485 ? 40  LYS B HE2  1 
ATOM 8962  H HE3  . LYS E 1 40  ? 138.63554 137.06244 122.03122 1.000 124.42485 ? 40  LYS B HE3  1 
ATOM 8963  H HZ1  . LYS E 1 40  ? 139.08754 138.45426 123.77010 1.000 124.42485 ? 40  LYS B HZ1  1 
ATOM 8964  H HZ2  . LYS E 1 40  ? 140.22567 138.45968 122.87282 1.000 124.42485 ? 40  LYS B HZ2  1 
ATOM 8965  H HZ3  . LYS E 1 40  ? 139.30222 139.57545 122.87813 1.000 124.42485 ? 40  LYS B HZ3  1 
ATOM 8966  N N    . GLY E 1 41  ? 135.60281 136.86876 117.34782 1.000 120.28791 ? 41  GLY B N    1 
ATOM 8967  C CA   . GLY E 1 41  ? 134.16243 137.00418 117.37189 1.000 120.28791 ? 41  GLY B CA   1 
ATOM 8968  C C    . GLY E 1 41  ? 133.45704 136.60364 116.09434 1.000 120.28791 ? 41  GLY B C    1 
ATOM 8969  O O    . GLY E 1 41  ? 132.22934 136.74740 116.01625 1.000 120.28791 ? 41  GLY B O    1 
ATOM 8970  H H    . GLY E 1 41  ? 135.88408 136.10437 117.62274 1.000 120.28791 ? 41  GLY B H    1 
ATOM 8971  H HA2  . GLY E 1 41  ? 133.80633 136.45955 118.09203 1.000 120.28791 ? 41  GLY B HA2  1 
ATOM 8972  H HA3  . GLY E 1 41  ? 133.93773 137.92888 117.56065 1.000 120.28791 ? 41  GLY B HA3  1 
ATOM 8973  N N    . GLU E 1 42  ? 134.18508 136.11614 115.09119 1.000 133.01951 ? 42  GLU B N    1 
ATOM 8974  C CA   . GLU E 1 42  ? 133.57330 135.70294 113.83806 1.000 133.01951 ? 42  GLU B CA   1 
ATOM 8975  C C    . GLU E 1 42  ? 132.66272 134.49641 114.03673 1.000 133.01951 ? 42  GLU B C    1 
ATOM 8976  O O    . GLU E 1 42  ? 132.83955 133.68327 114.94762 1.000 133.01951 ? 42  GLU B O    1 
ATOM 8977  C CB   . GLU E 1 42  ? 134.63416 135.35171 112.79217 1.000 133.01951 ? 42  GLU B CB   1 
ATOM 8978  C CG   . GLU E 1 42  ? 135.37812 136.52865 112.16910 1.000 133.01951 ? 42  GLU B CG   1 
ATOM 8979  C CD   . GLU E 1 42  ? 134.48891 137.37194 111.29579 1.000 133.01951 ? 42  GLU B CD   1 
ATOM 8980  O OE1  . GLU E 1 42  ? 133.50542 136.82702 110.75493 1.000 133.01951 ? 42  GLU B OE1  1 
ATOM 8981  O OE2  . GLU E 1 42  ? 134.76053 138.58299 111.13099 1.000 133.01951 ? 42  GLU B OE2  1 
ATOM 8982  H H    . GLU E 1 42  ? 135.03749 136.02516 115.10918 1.000 133.01951 ? 42  GLU B H    1 
ATOM 8983  H HA   . GLU E 1 42  ? 133.03570 136.42560 113.49071 1.000 133.01951 ? 42  GLU B HA   1 
ATOM 8984  H HB2  . GLU E 1 42  ? 135.30443 134.80047 113.22224 1.000 133.01951 ? 42  GLU B HB2  1 
ATOM 8985  H HB3  . GLU E 1 42  ? 134.21628 134.83668 112.08127 1.000 133.01951 ? 42  GLU B HB3  1 
ATOM 8986  H HG2  . GLU E 1 42  ? 135.72752 137.10535 112.86954 1.000 133.01951 ? 42  GLU B HG2  1 
ATOM 8987  H HG3  . GLU E 1 42  ? 136.09475 136.21312 111.61929 1.000 133.01951 ? 42  GLU B HG3  1 
ATOM 8988  N N    . VAL E 1 43  ? 131.67644 134.39194 113.15178 1.000 118.64482 ? 43  VAL B N    1 
ATOM 8989  C CA   . VAL E 1 43  ? 130.78298 133.24718 113.08084 1.000 118.64482 ? 43  VAL B CA   1 
ATOM 8990  C C    . VAL E 1 43  ? 130.52536 132.95049 111.61295 1.000 118.64482 ? 43  VAL B C    1 
ATOM 8991  O O    . VAL E 1 43  ? 130.19637 133.84550 110.82846 1.000 118.64482 ? 43  VAL B O    1 
ATOM 8992  C CB   . VAL E 1 43  ? 129.45935 133.50249 113.82926 1.000 118.64482 ? 43  VAL B CB   1 
ATOM 8993  C CG1  . VAL E 1 43  ? 128.72326 134.68341 113.21668 1.000 118.64482 ? 43  VAL B CG1  1 
ATOM 8994  C CG2  . VAL E 1 43  ? 128.59813 132.25153 113.81019 1.000 118.64482 ? 43  VAL B CG2  1 
ATOM 8995  H H    . VAL E 1 43  ? 131.49868 134.99691 112.56756 1.000 118.64482 ? 43  VAL B H    1 
ATOM 8996  H HA   . VAL E 1 43  ? 131.21603 132.47461 113.47732 1.000 118.64482 ? 43  VAL B HA   1 
ATOM 8997  H HB   . VAL E 1 43  ? 129.65713 133.71632 114.75667 1.000 118.64482 ? 43  VAL B HB   1 
ATOM 8998  H HG11 . VAL E 1 43  ? 128.00197 134.95150 113.80674 1.000 118.64482 ? 43  VAL B HG11 1 
ATOM 8999  H HG12 . VAL E 1 43  ? 129.34732 135.41542 113.10090 1.000 118.64482 ? 43  VAL B HG12 1 
ATOM 9000  H HG13 . VAL E 1 43  ? 128.36430 134.41833 112.35660 1.000 118.64482 ? 43  VAL B HG13 1 
ATOM 9001  H HG21 . VAL E 1 43  ? 127.81905 132.39964 114.36664 1.000 118.64482 ? 43  VAL B HG21 1 
ATOM 9002  H HG22 . VAL E 1 43  ? 128.32896 132.07230 112.89818 1.000 118.64482 ? 43  VAL B HG22 1 
ATOM 9003  H HG23 . VAL E 1 43  ? 129.12086 131.51330 114.15539 1.000 118.64482 ? 43  VAL B HG23 1 
ATOM 9004  N N    . MET E 1 44  ? 130.68349 131.68431 111.24184 1.000 116.90120 ? 44  MET B N    1 
ATOM 9005  C CA   . MET E 1 44  ? 130.57490 131.26577 109.85459 1.000 116.90120 ? 44  MET B CA   1 
ATOM 9006  C C    . MET E 1 44  ? 129.54543 130.15485 109.72404 1.000 116.90120 ? 44  MET B C    1 
ATOM 9007  O O    . MET E 1 44  ? 129.43894 129.27489 110.58240 1.000 116.90120 ? 44  MET B O    1 
ATOM 9008  C CB   . MET E 1 44  ? 131.92701 130.78555 109.30988 1.000 116.90120 ? 44  MET B CB   1 
ATOM 9009  C CG   . MET E 1 44  ? 131.85332 130.13668 107.93508 1.000 116.90120 ? 44  MET B CG   1 
ATOM 9010  S SD   . MET E 1 44  ? 130.83603 131.05710 106.76344 1.000 116.90120 ? 44  MET B SD   1 
ATOM 9011  C CE   . MET E 1 44  ? 132.09431 131.73561 105.68536 1.000 116.90120 ? 44  MET B CE   1 
ATOM 9012  H H    . MET E 1 44  ? 130.85578 131.04132 111.78552 1.000 116.90120 ? 44  MET B H    1 
ATOM 9013  H HA   . MET E 1 44  ? 130.28693 132.02098 109.31880 1.000 116.90120 ? 44  MET B HA   1 
ATOM 9014  H HB2  . MET E 1 44  ? 132.52247 131.54725 109.24651 1.000 116.90120 ? 44  MET B HB2  1 
ATOM 9015  H HB3  . MET E 1 44  ? 132.29335 130.13268 109.92466 1.000 116.90120 ? 44  MET B HB3  1 
ATOM 9016  H HG2  . MET E 1 44  ? 132.74810 130.07745 107.56547 1.000 116.90120 ? 44  MET B HG2  1 
ATOM 9017  H HG3  . MET E 1 44  ? 131.47305 129.24843 108.02286 1.000 116.90120 ? 44  MET B HG3  1 
ATOM 9018  H HE1  . MET E 1 44  ? 131.66561 132.25991 104.99158 1.000 116.90120 ? 44  MET B HE1  1 
ATOM 9019  H HE2  . MET E 1 44  ? 132.68529 132.29857 106.20887 1.000 116.90120 ? 44  MET B HE2  1 
ATOM 9020  H HE3  . MET E 1 44  ? 132.59627 131.00693 105.28880 1.000 116.90120 ? 44  MET B HE3  1 
ATOM 9021  N N    . ILE E 1 45  ? 128.78688 130.21210 108.63414 1.000 103.70756 ? 45  ILE B N    1 
ATOM 9022  C CA   . ILE E 1 45  ? 127.81839 129.18562 108.27931 1.000 103.70756 ? 45  ILE B CA   1 
ATOM 9023  C C    . ILE E 1 45  ? 128.02997 128.84200 106.81479 1.000 103.70756 ? 45  ILE B C    1 
ATOM 9024  O O    . ILE E 1 45  ? 128.20007 129.73678 105.98013 1.000 103.70756 ? 45  ILE B O    1 
ATOM 9025  C CB   . ILE E 1 45  ? 126.37268 129.65629 108.52684 1.000 103.70756 ? 45  ILE B CB   1 
ATOM 9026  C CG1  . ILE E 1 45  ? 126.01536 129.49887 110.00105 1.000 103.70756 ? 45  ILE B CG1  1 
ATOM 9027  C CG2  . ILE E 1 45  ? 125.40608 128.85338 107.68626 1.000 103.70756 ? 45  ILE B CG2  1 
ATOM 9028  C CD1  . ILE E 1 45  ? 124.83839 130.34015 110.43232 1.000 103.70756 ? 45  ILE B CD1  1 
ATOM 9029  H H    . ILE E 1 45  ? 128.81763 130.85923 108.06913 1.000 103.70756 ? 45  ILE B H    1 
ATOM 9030  H HA   . ILE E 1 45  ? 127.97725 128.39108 108.80930 1.000 103.70756 ? 45  ILE B HA   1 
ATOM 9031  H HB   . ILE E 1 45  ? 126.30297 130.59252 108.28170 1.000 103.70756 ? 45  ILE B HB   1 
ATOM 9032  H HG12 . ILE E 1 45  ? 125.79385 128.57122 110.16577 1.000 103.70756 ? 45  ILE B HG12 1 
ATOM 9033  H HG13 . ILE E 1 45  ? 126.78083 129.75798 110.53544 1.000 103.70756 ? 45  ILE B HG13 1 
ATOM 9034  H HG21 . ILE E 1 45  ? 124.51613 128.95975 108.05417 1.000 103.70756 ? 45  ILE B HG21 1 
ATOM 9035  H HG22 . ILE E 1 45  ? 125.42478 129.17595 106.77113 1.000 103.70756 ? 45  ILE B HG22 1 
ATOM 9036  H HG23 . ILE E 1 45  ? 125.66214 127.91776 107.71675 1.000 103.70756 ? 45  ILE B HG23 1 
ATOM 9037  H HD11 . ILE E 1 45  ? 124.73464 130.26566 111.39302 1.000 103.70756 ? 45  ILE B HD11 1 
ATOM 9038  H HD12 . ILE E 1 45  ? 125.00512 131.26344 110.18649 1.000 103.70756 ? 45  ILE B HD12 1 
ATOM 9039  H HD13 . ILE E 1 45  ? 124.03989 130.01877 109.98627 1.000 103.70756 ? 45  ILE B HD13 1 
ATOM 9040  N N    . ALA E 1 46  ? 128.02194 127.54954 106.50073 1.000 106.33822 ? 46  ALA B N    1 
ATOM 9041  C CA   . ALA E 1 46  ? 128.29336 127.11390 105.14106 1.000 106.33822 ? 46  ALA B CA   1 
ATOM 9042  C C    . ALA E 1 46  ? 127.70692 125.73059 104.91287 1.000 106.33822 ? 46  ALA B C    1 
ATOM 9043  O O    . ALA E 1 46  ? 127.35280 125.02187 105.85880 1.000 106.33822 ? 46  ALA B O    1 
ATOM 9044  C CB   . ALA E 1 46  ? 129.79594 127.09808 104.85034 1.000 106.33822 ? 46  ALA B CB   1 
ATOM 9045  H H    . ALA E 1 46  ? 127.86014 126.91205 107.05388 1.000 106.33822 ? 46  ALA B H    1 
ATOM 9046  H HA   . ALA E 1 46  ? 127.87185 127.72795 104.52133 1.000 106.33822 ? 46  ALA B HA   1 
ATOM 9047  H HB1  . ALA E 1 46  ? 129.93643 126.80942 103.93501 1.000 106.33822 ? 46  ALA B HB1  1 
ATOM 9048  H HB2  . ALA E 1 46  ? 130.14972 127.99206 104.97682 1.000 106.33822 ? 46  ALA B HB2  1 
ATOM 9049  H HB3  . ALA E 1 46  ? 130.22524 126.48209 105.46262 1.000 106.33822 ? 46  ALA B HB3  1 
ATOM 9050  N N    . GLN E 1 47  ? 127.60964 125.36094 103.64071 1.000 113.88330 ? 47  GLN B N    1 
ATOM 9051  C CA   . GLN E 1 47  ? 127.10061 124.06358 103.23255 1.000 113.88330 ? 47  GLN B CA   1 
ATOM 9052  C C    . GLN E 1 47  ? 128.22466 123.19882 102.67073 1.000 113.88330 ? 47  GLN B C    1 
ATOM 9053  O O    . GLN E 1 47  ? 129.34257 123.65792 102.42668 1.000 113.88330 ? 47  GLN B O    1 
ATOM 9054  C CB   . GLN E 1 47  ? 126.01040 124.22238 102.17329 1.000 113.88330 ? 47  GLN B CB   1 
ATOM 9055  C CG   . GLN E 1 47  ? 124.75254 124.91911 102.64305 1.000 113.88330 ? 47  GLN B CG   1 
ATOM 9056  C CD   . GLN E 1 47  ? 124.04569 124.16324 103.73954 1.000 113.88330 ? 47  GLN B CD   1 
ATOM 9057  O OE1  . GLN E 1 47  ? 124.03374 124.59324 104.88890 1.000 113.88330 ? 47  GLN B OE1  1 
ATOM 9058  N NE2  . GLN E 1 47  ? 123.46157 123.02177 103.39354 1.000 113.88330 ? 47  GLN B NE2  1 
ATOM 9059  H H    . GLN E 1 47  ? 127.84071 125.85937 102.98019 1.000 113.88330 ? 47  GLN B H    1 
ATOM 9060  H HA   . GLN E 1 47  ? 126.72036 123.60748 103.99892 1.000 113.88330 ? 47  GLN B HA   1 
ATOM 9061  H HB2  . GLN E 1 47  ? 126.37158 124.73678 101.43568 1.000 113.88330 ? 47  GLN B HB2  1 
ATOM 9062  H HB3  . GLN E 1 47  ? 125.75693 123.33933 101.86184 1.000 113.88330 ? 47  GLN B HB3  1 
ATOM 9063  H HG2  . GLN E 1 47  ? 124.98806 125.79391 102.98854 1.000 113.88330 ? 47  GLN B HG2  1 
ATOM 9064  H HG3  . GLN E 1 47  ? 124.14017 125.00803 101.89682 1.000 113.88330 ? 47  GLN B HG3  1 
ATOM 9065  H HE21 . GLN E 1 47  ? 123.49558 122.75341 102.57732 1.000 113.88330 ? 47  GLN B HE21 1 
ATOM 9066  H HE22 . GLN E 1 47  ? 123.04766 122.55286 103.98344 1.000 113.88330 ? 47  GLN B HE22 1 
ATOM 9067  N N    . PHE E 1 48  ? 127.90817 121.92550 102.46741 1.000 116.24404 ? 48  PHE B N    1 
ATOM 9068  C CA   . PHE E 1 48  ? 128.74011 121.04892 101.66217 1.000 116.24404 ? 48  PHE B CA   1 
ATOM 9069  C C    . PHE E 1 48  ? 128.20569 120.99452 100.23532 1.000 116.24404 ? 48  PHE B C    1 
ATOM 9070  O O    . PHE E 1 48  ? 127.05149 120.63593 99.98671  1.000 116.24404 ? 48  PHE B O    1 
ATOM 9071  C CB   . PHE E 1 48  ? 128.79383 119.64938 102.27357 1.000 116.24404 ? 48  PHE B CB   1 
ATOM 9072  C CG   . PHE E 1 48  ? 129.30866 119.62192 103.68675 1.000 116.24404 ? 48  PHE B CG   1 
ATOM 9073  C CD1  . PHE E 1 48  ? 130.09714 120.65051 104.17133 1.000 116.24404 ? 48  PHE B CD1  1 
ATOM 9074  C CD2  . PHE E 1 48  ? 129.00042 118.57035 104.53220 1.000 116.24404 ? 48  PHE B CD2  1 
ATOM 9075  C CE1  . PHE E 1 48  ? 130.57343 120.62531 105.46266 1.000 116.24404 ? 48  PHE B CE1  1 
ATOM 9076  C CE2  . PHE E 1 48  ? 129.47301 118.54356 105.82822 1.000 116.24404 ? 48  PHE B CE2  1 
ATOM 9077  C CZ   . PHE E 1 48  ? 130.25916 119.57382 106.29323 1.000 116.24404 ? 48  PHE B CZ   1 
ATOM 9078  H H    . PHE E 1 48  ? 127.20922 121.54352 102.79054 1.000 116.24404 ? 48  PHE B H    1 
ATOM 9079  H HA   . PHE E 1 48  ? 129.64159 121.40238 101.62620 1.000 116.24404 ? 48  PHE B HA   1 
ATOM 9080  H HB2  . PHE E 1 48  ? 127.89465 119.28908 102.28304 1.000 116.24404 ? 48  PHE B HB2  1 
ATOM 9081  H HB3  . PHE E 1 48  ? 129.37122 119.08892 101.73326 1.000 116.24404 ? 48  PHE B HB3  1 
ATOM 9082  H HD1  . PHE E 1 48  ? 130.31575 121.36323 103.61670 1.000 116.24404 ? 48  PHE B HD1  1 
ATOM 9083  H HD2  . PHE E 1 48  ? 128.47120 117.87266 104.22480 1.000 116.24404 ? 48  PHE B HD2  1 
ATOM 9084  H HE1  . PHE E 1 48  ? 131.10353 121.32063 105.77530 1.000 116.24404 ? 48  PHE B HE1  1 
ATOM 9085  H HE2  . PHE E 1 48  ? 129.26023 117.83172 106.38768 1.000 116.24404 ? 48  PHE B HE2  1 
ATOM 9086  H HZ   . PHE E 1 48  ? 130.57930 119.55926 107.16578 1.000 116.24404 ? 48  PHE B HZ   1 
ATOM 9087  N N    . THR E 1 49  ? 129.06946 121.36242 99.29214  1.000 134.18677 ? 49  THR B N    1 
ATOM 9088  C CA   . THR E 1 49  ? 128.67115 121.55854 97.90771  1.000 134.18677 ? 49  THR B CA   1 
ATOM 9089  C C    . THR E 1 49  ? 129.39720 120.56402 97.01762  1.000 134.18677 ? 49  THR B C    1 
ATOM 9090  O O    . THR E 1 49  ? 130.38336 119.94047 97.41660  1.000 134.18677 ? 49  THR B O    1 
ATOM 9091  C CB   . THR E 1 49  ? 128.97679 122.98195 97.42583  1.000 134.18677 ? 49  THR B CB   1 
ATOM 9092  O OG1  . THR E 1 49  ? 130.39210 123.13821 97.26247  1.000 134.18677 ? 49  THR B OG1  1 
ATOM 9093  C CG2  . THR E 1 49  ? 128.47002 124.00604 98.42507  1.000 134.18677 ? 49  THR B CG2  1 
ATOM 9094  H H    . THR E 1 49  ? 129.90511 121.50534 99.43487  1.000 134.18677 ? 49  THR B H    1 
ATOM 9095  H HA   . THR E 1 49  ? 127.71787 121.40545 97.81953  1.000 134.18677 ? 49  THR B HA   1 
ATOM 9096  H HB   . THR E 1 49  ? 128.53587 123.13552 96.57593  1.000 134.18677 ? 49  THR B HB   1 
ATOM 9097  H HG1  . THR E 1 49  ? 130.56287 123.89241 96.93518  1.000 134.18677 ? 49  THR B HG1  1 
ATOM 9098  H HG21 . THR E 1 49  ? 128.63255 124.90107 98.08924  1.000 134.18677 ? 49  THR B HG21 1 
ATOM 9099  H HG22 . THR E 1 49  ? 127.51779 123.88808 98.56499  1.000 134.18677 ? 49  THR B HG22 1 
ATOM 9100  H HG23 . THR E 1 49  ? 128.92935 123.89963 99.27264  1.000 134.18677 ? 49  THR B HG23 1 
ATOM 9101  N N    . GLU E 1 50  ? 128.89028 120.42866 95.79132  1.000 146.57968 ? 50  GLU B N    1 
ATOM 9102  C CA   . GLU E 1 50  ? 129.55633 119.58870 94.80452  1.000 146.57968 ? 50  GLU B CA   1 
ATOM 9103  C C    . GLU E 1 50  ? 130.99764 120.02535 94.57983  1.000 146.57968 ? 50  GLU B C    1 
ATOM 9104  O O    . GLU E 1 50  ? 131.85496 119.19368 94.26247  1.000 146.57968 ? 50  GLU B O    1 
ATOM 9105  C CB   . GLU E 1 50  ? 128.76889 119.61297 93.49174  1.000 146.57968 ? 50  GLU B CB   1 
ATOM 9106  C CG   . GLU E 1 50  ? 128.79563 120.94632 92.74825  1.000 146.57968 ? 50  GLU B CG   1 
ATOM 9107  C CD   . GLU E 1 50  ? 127.74187 121.91425 93.25011  1.000 146.57968 ? 50  GLU B CD   1 
ATOM 9108  O OE1  . GLU E 1 50  ? 127.19629 121.68443 94.35027  1.000 146.57968 ? 50  GLU B OE1  1 
ATOM 9109  O OE2  . GLU E 1 50  ? 127.46040 122.90649 92.54584  1.000 146.57968 ? 50  GLU B OE2  1 
ATOM 9110  H H    . GLU E 1 50  ? 128.17118 120.80744 95.51299  1.000 146.57968 ? 50  GLU B H    1 
ATOM 9111  H HA   . GLU E 1 50  ? 129.56896 118.67527 95.12913  1.000 146.57968 ? 50  GLU B HA   1 
ATOM 9112  H HB2  . GLU E 1 50  ? 129.13765 118.93967 92.89925  1.000 146.57968 ? 50  GLU B HB2  1 
ATOM 9113  H HB3  . GLU E 1 50  ? 127.84183 119.40417 93.68546  1.000 146.57968 ? 50  GLU B HB3  1 
ATOM 9114  H HG2  . GLU E 1 50  ? 129.66049 121.36968 92.84707  1.000 146.57968 ? 50  GLU B HG2  1 
ATOM 9115  H HG3  . GLU E 1 50  ? 128.61900 120.78124 91.80924  1.000 146.57968 ? 50  GLU B HG3  1 
ATOM 9116  N N    . HIS E 1 51  ? 131.28512 121.31796 94.73814  1.000 147.09716 ? 51  HIS B N    1 
ATOM 9117  C CA   . HIS E 1 51  ? 132.65203 121.80147 94.59499  1.000 147.09716 ? 51  HIS B CA   1 
ATOM 9118  C C    . HIS E 1 51  ? 133.49120 121.52930 95.83521  1.000 147.09716 ? 51  HIS B C    1 
ATOM 9119  O O    . HIS E 1 51  ? 134.71177 121.36722 95.72519  1.000 147.09716 ? 51  HIS B O    1 
ATOM 9120  C CB   . HIS E 1 51  ? 132.65281 123.30154 94.29611  1.000 147.09716 ? 51  HIS B CB   1 
ATOM 9121  C CG   . HIS E 1 51  ? 132.04945 123.65555 92.97340  1.000 147.09716 ? 51  HIS B CG   1 
ATOM 9122  N ND1  . HIS E 1 51  ? 130.70346 123.90261 92.81095  1.000 147.09716 ? 51  HIS B ND1  1 
ATOM 9123  C CD2  . HIS E 1 51  ? 132.61039 123.80891 91.75064  1.000 147.09716 ? 51  HIS B CD2  1 
ATOM 9124  C CE1  . HIS E 1 51  ? 130.46063 124.19057 91.54470  1.000 147.09716 ? 51  HIS B CE1  1 
ATOM 9125  N NE2  . HIS E 1 51  ? 131.60094 124.14063 90.88006  1.000 147.09716 ? 51  HIS B NE2  1 
ATOM 9126  H H    . HIS E 1 51  ? 130.70971 121.92828 94.92798  1.000 147.09716 ? 51  HIS B H    1 
ATOM 9127  H HA   . HIS E 1 51  ? 133.06908 121.34741 93.84647  1.000 147.09716 ? 51  HIS B HA   1 
ATOM 9128  H HB2  . HIS E 1 51  ? 132.14360 123.75687 94.98441  1.000 147.09716 ? 51  HIS B HB2  1 
ATOM 9129  H HB3  . HIS E 1 51  ? 133.56874 123.62000 94.29842  1.000 147.09716 ? 51  HIS B HB3  1 
ATOM 9130  H HD2  . HIS E 1 51  ? 133.51046 123.70744 91.53993  1.000 147.09716 ? 51  HIS B HD2  1 
ATOM 9131  H HE1  . HIS E 1 51  ? 129.62869 124.39429 91.18272  1.000 147.09716 ? 51  HIS B HE1  1 
ATOM 9132  H HE2  . HIS E 1 51  ? 131.69602 124.29147 90.03874  1.000 147.09716 ? 51  HIS B HE2  1 
ATOM 9133  N N    . THR E 1 52  ? 132.86627 121.47388 97.01035  1.000 131.08769 ? 52  THR B N    1 
ATOM 9134  C CA   . THR E 1 52  ? 133.58059 121.30093 98.27390  1.000 131.08769 ? 52  THR B CA   1 
ATOM 9135  C C    . THR E 1 52  ? 132.89896 120.19164 99.06503  1.000 131.08769 ? 52  THR B C    1 
ATOM 9136  O O    . THR E 1 52  ? 131.78232 120.37108 99.56023  1.000 131.08769 ? 52  THR B O    1 
ATOM 9137  C CB   . THR E 1 52  ? 133.60945 122.60099 99.07165  1.000 131.08769 ? 52  THR B CB   1 
ATOM 9138  O OG1  . THR E 1 52  ? 134.25268 123.62431 98.30205  1.000 131.08769 ? 52  THR B OG1  1 
ATOM 9139  C CG2  . THR E 1 52  ? 134.35745 122.40804 100.37895 1.000 131.08769 ? 52  THR B CG2  1 
ATOM 9140  H H    . THR E 1 52  ? 132.01317 121.53283 97.10337  1.000 131.08769 ? 52  THR B H    1 
ATOM 9141  H HA   . THR E 1 52  ? 134.49485 121.03045 98.09738  1.000 131.08769 ? 52  THR B HA   1 
ATOM 9142  H HB   . THR E 1 52  ? 132.70103 122.87214 99.27596  1.000 131.08769 ? 52  THR B HB   1 
ATOM 9143  H HG1  . THR E 1 52  ? 133.85279 123.72643 97.57087  1.000 131.08769 ? 52  THR B HG1  1 
ATOM 9144  H HG21 . THR E 1 52  ? 134.50160 123.26719 100.80492 1.000 131.08769 ? 52  THR B HG21 1 
ATOM 9145  H HG22 . THR E 1 52  ? 133.84352 121.84220 100.97600 1.000 131.08769 ? 52  THR B HG22 1 
ATOM 9146  H HG23 . THR E 1 52  ? 135.21680 121.99188 100.20889 1.000 131.08769 ? 52  THR B HG23 1 
ATOM 9147  N N    . SER E 1 53  ? 133.57630 119.05168 99.18589  1.000 131.20260 ? 53  SER B N    1 
ATOM 9148  C CA   . SER E 1 53  ? 133.07981 117.94413 99.98877  1.000 131.20260 ? 53  SER B CA   1 
ATOM 9149  C C    . SER E 1 53  ? 133.71583 117.88478 101.36878 1.000 131.20260 ? 53  SER B C    1 
ATOM 9150  O O    . SER E 1 53  ? 133.23271 117.13692 102.22641 1.000 131.20260 ? 53  SER B O    1 
ATOM 9151  C CB   . SER E 1 53  ? 133.32938 116.61756 99.26731  1.000 131.20260 ? 53  SER B CB   1 
ATOM 9152  O OG   . SER E 1 53  ? 134.65892 116.17244 99.47233  1.000 131.20260 ? 53  SER B OG   1 
ATOM 9153  H H    . SER E 1 53  ? 134.33289 118.89669 98.80867  1.000 131.20260 ? 53  SER B H    1 
ATOM 9154  H HA   . SER E 1 53  ? 132.12276 118.04340 100.10619 1.000 131.20260 ? 53  SER B HA   1 
ATOM 9155  H HB2  . SER E 1 53  ? 132.71594 115.95108 99.61341  1.000 131.20260 ? 53  SER B HB2  1 
ATOM 9156  H HB3  . SER E 1 53  ? 133.18142 116.74494 98.31775  1.000 131.20260 ? 53  SER B HB3  1 
ATOM 9157  H HG   . SER E 1 53  ? 134.78905 115.45358 99.05823  1.000 131.20260 ? 53  SER B HG   1 
ATOM 9158  N N    . ALA E 1 54  ? 134.78095 118.64838 101.60132 1.000 126.21363 ? 54  ALA B N    1 
ATOM 9159  C CA   . ALA E 1 54  ? 135.47797 118.62878 102.87672 1.000 126.21363 ? 54  ALA B CA   1 
ATOM 9160  C C    . ALA E 1 54  ? 136.01120 120.02039 103.17535 1.000 126.21363 ? 54  ALA B C    1 
ATOM 9161  O O    . ALA E 1 54  ? 136.19427 120.83850 102.27017 1.000 126.21363 ? 54  ALA B O    1 
ATOM 9162  C CB   . ALA E 1 54  ? 136.62347 117.61320 102.87256 1.000 126.21363 ? 54  ALA B CB   1 
ATOM 9163  H H    . ALA E 1 54  ? 135.12079 119.19128 101.02840 1.000 126.21363 ? 54  ALA B H    1 
ATOM 9164  H HA   . ALA E 1 54  ? 134.85445 118.38782 103.57759 1.000 126.21363 ? 54  ALA B HA   1 
ATOM 9165  H HB1  . ALA E 1 54  ? 137.03430 117.59748 103.75076 1.000 126.21363 ? 54  ALA B HB1  1 
ATOM 9166  H HB2  . ALA E 1 54  ? 136.26407 116.73943 102.65532 1.000 126.21363 ? 54  ALA B HB2  1 
ATOM 9167  H HB3  . ALA E 1 54  ? 137.27417 117.87814 102.20398 1.000 126.21363 ? 54  ALA B HB3  1 
ATOM 9168  N N    . VAL E 1 55  ? 136.25873 120.27951 104.45651 1.000 117.99773 ? 55  VAL B N    1 
ATOM 9169  C CA   . VAL E 1 55  ? 136.74178 121.57239 104.92101 1.000 117.99773 ? 55  VAL B CA   1 
ATOM 9170  C C    . VAL E 1 55  ? 137.79882 121.35014 105.99076 1.000 117.99773 ? 55  VAL B C    1 
ATOM 9171  O O    . VAL E 1 55  ? 137.65531 120.47259 106.84934 1.000 117.99773 ? 55  VAL B O    1 
ATOM 9172  C CB   . VAL E 1 55  ? 135.59540 122.44375 105.47097 1.000 117.99773 ? 55  VAL B CB   1 
ATOM 9173  C CG1  . VAL E 1 55  ? 134.58442 122.73050 104.37971 1.000 117.99773 ? 55  VAL B CG1  1 
ATOM 9174  C CG2  . VAL E 1 55  ? 134.93274 121.76218 106.65318 1.000 117.99773 ? 55  VAL B CG2  1 
ATOM 9175  H H    . VAL E 1 55  ? 136.15098 119.70781 105.08927 1.000 117.99773 ? 55  VAL B H    1 
ATOM 9176  H HA   . VAL E 1 55  ? 137.15429 122.04525 104.18221 1.000 117.99773 ? 55  VAL B HA   1 
ATOM 9177  H HB   . VAL E 1 55  ? 135.96074 123.28816 105.77584 1.000 117.99773 ? 55  VAL B HB   1 
ATOM 9178  H HG11 . VAL E 1 55  ? 133.89286 123.30954 104.73546 1.000 117.99773 ? 55  VAL B HG11 1 
ATOM 9179  H HG12 . VAL E 1 55  ? 135.03639 123.16620 103.64069 1.000 117.99773 ? 55  VAL B HG12 1 
ATOM 9180  H HG13 . VAL E 1 55  ? 134.19670 121.89234 104.08377 1.000 117.99773 ? 55  VAL B HG13 1 
ATOM 9181  H HG21 . VAL E 1 55  ? 134.13917 122.26199 106.89949 1.000 117.99773 ? 55  VAL B HG21 1 
ATOM 9182  H HG22 . VAL E 1 55  ? 134.68990 120.85874 106.39897 1.000 117.99773 ? 55  VAL B HG22 1 
ATOM 9183  H HG23 . VAL E 1 55  ? 135.55536 121.74094 107.39602 1.000 117.99773 ? 55  VAL B HG23 1 
ATOM 9184  N N    . LYS E 1 56  ? 138.85906 122.14907 105.93615 1.000 123.16945 ? 56  LYS B N    1 
ATOM 9185  C CA   . LYS E 1 56  ? 139.92813 122.12788 106.92312 1.000 123.16945 ? 56  LYS B CA   1 
ATOM 9186  C C    . LYS E 1 56  ? 139.91839 123.43991 107.69160 1.000 123.16945 ? 56  LYS B C    1 
ATOM 9187  O O    . LYS E 1 56  ? 140.00403 124.51608 107.09087 1.000 123.16945 ? 56  LYS B O    1 
ATOM 9188  C CB   . LYS E 1 56  ? 141.28350 121.91545 106.25155 1.000 123.16945 ? 56  LYS B CB   1 
ATOM 9189  C CG   . LYS E 1 56  ? 142.43620 121.75202 107.21972 1.000 123.16945 ? 56  LYS B CG   1 
ATOM 9190  C CD   . LYS E 1 56  ? 143.70783 121.34729 106.49523 1.000 123.16945 ? 56  LYS B CD   1 
ATOM 9191  C CE   . LYS E 1 56  ? 144.78722 120.90580 107.46974 1.000 123.16945 ? 56  LYS B CE   1 
ATOM 9192  N NZ   . LYS E 1 56  ? 145.98040 120.34672 106.77525 1.000 123.16945 ? 56  LYS B NZ   1 
ATOM 9193  H H    . LYS E 1 56  ? 138.98274 122.73155 105.31646 1.000 123.16945 ? 56  LYS B H    1 
ATOM 9194  H HA   . LYS E 1 56  ? 139.77833 121.40490 107.55131 1.000 123.16945 ? 56  LYS B HA   1 
ATOM 9195  H HB2  . LYS E 1 56  ? 141.23660 121.11107 105.71399 1.000 123.16945 ? 56  LYS B HB2  1 
ATOM 9196  H HB3  . LYS E 1 56  ? 141.46923 122.67645 105.68433 1.000 123.16945 ? 56  LYS B HB3  1 
ATOM 9197  H HG2  . LYS E 1 56  ? 142.59677 122.59577 107.67001 1.000 123.16945 ? 56  LYS B HG2  1 
ATOM 9198  H HG3  . LYS E 1 56  ? 142.21690 121.06251 107.86491 1.000 123.16945 ? 56  LYS B HG3  1 
ATOM 9199  H HD2  . LYS E 1 56  ? 143.51342 120.60968 105.89598 1.000 123.16945 ? 56  LYS B HD2  1 
ATOM 9200  H HD3  . LYS E 1 56  ? 144.04328 122.10676 105.99412 1.000 123.16945 ? 56  LYS B HD3  1 
ATOM 9201  H HE2  . LYS E 1 56  ? 145.07356 121.67011 107.99388 1.000 123.16945 ? 56  LYS B HE2  1 
ATOM 9202  H HE3  . LYS E 1 56  ? 144.42793 120.21776 108.05103 1.000 123.16945 ? 56  LYS B HE3  1 
ATOM 9203  H HZ1  . LYS E 1 56  ? 146.58617 120.08718 107.37364 1.000 123.16945 ? 56  LYS B HZ1  1 
ATOM 9204  H HZ2  . LYS E 1 56  ? 145.74410 119.64523 106.28081 1.000 123.16945 ? 56  LYS B HZ2  1 
ATOM 9205  H HZ3  . LYS E 1 56  ? 146.34221 120.96469 106.24664 1.000 123.16945 ? 56  LYS B HZ3  1 
ATOM 9206  N N    . ILE E 1 57  ? 139.81663 123.34809 109.01414 1.000 120.63005 ? 57  ILE B N    1 
ATOM 9207  C CA   . ILE E 1 57  ? 139.71207 124.51138 109.88404 1.000 120.63005 ? 57  ILE B CA   1 
ATOM 9208  C C    . ILE E 1 57  ? 141.03146 124.68655 110.61837 1.000 120.63005 ? 57  ILE B C    1 
ATOM 9209  O O    . ILE E 1 57  ? 141.68172 123.70256 110.98738 1.000 120.63005 ? 57  ILE B O    1 
ATOM 9210  C CB   . ILE E 1 57  ? 138.55027 124.36460 110.88577 1.000 120.63005 ? 57  ILE B CB   1 
ATOM 9211  C CG1  . ILE E 1 57  ? 137.25414 124.01143 110.15413 1.000 120.63005 ? 57  ILE B CG1  1 
ATOM 9212  C CG2  . ILE E 1 57  ? 138.37313 125.64667 111.67199 1.000 120.63005 ? 57  ILE B CG2  1 
ATOM 9213  C CD1  . ILE E 1 57  ? 136.99059 124.84112 108.92338 1.000 120.63005 ? 57  ILE B CD1  1 
ATOM 9214  H H    . ILE E 1 57  ? 139.80416 122.60204 109.44057 1.000 120.63005 ? 57  ILE B H    1 
ATOM 9215  H HA   . ILE E 1 57  ? 139.55954 125.30557 109.34978 1.000 120.63005 ? 57  ILE B HA   1 
ATOM 9216  H HB   . ILE E 1 57  ? 138.76412 123.64797 111.50229 1.000 120.63005 ? 57  ILE B HB   1 
ATOM 9217  H HG12 . ILE E 1 57  ? 137.30063 123.08370 109.87542 1.000 120.63005 ? 57  ILE B HG12 1 
ATOM 9218  H HG13 . ILE E 1 57  ? 136.50845 124.13712 110.76072 1.000 120.63005 ? 57  ILE B HG13 1 
ATOM 9219  H HG21 . ILE E 1 57  ? 137.56851 125.57916 112.20849 1.000 120.63005 ? 57  ILE B HG21 1 
ATOM 9220  H HG22 . ILE E 1 57  ? 139.14514 125.77587 112.24388 1.000 120.63005 ? 57  ILE B HG22 1 
ATOM 9221  H HG23 . ILE E 1 57  ? 138.29496 126.38464 111.04862 1.000 120.63005 ? 57  ILE B HG23 1 
ATOM 9222  H HD11 . ILE E 1 57  ? 136.07212 124.70435 108.64488 1.000 120.63005 ? 57  ILE B HD11 1 
ATOM 9223  H HD12 . ILE E 1 57  ? 137.13821 125.77449 109.13812 1.000 120.63005 ? 57  ILE B HD12 1 
ATOM 9224  H HD13 . ILE E 1 57  ? 137.59373 124.56482 108.21754 1.000 120.63005 ? 57  ILE B HD13 1 
ATOM 9225  N N    . ARG E 1 58  ? 141.42294 125.94046 110.83356 1.000 120.28798 ? 58  ARG B N    1 
ATOM 9226  C CA   . ARG E 1 58  ? 142.69531 126.24424 111.46859 1.000 120.28798 ? 58  ARG B CA   1 
ATOM 9227  C C    . ARG E 1 58  ? 142.52571 127.46821 112.35490 1.000 120.28798 ? 58  ARG B C    1 
ATOM 9228  O O    . ARG E 1 58  ? 141.76938 128.38703 112.03051 1.000 120.28798 ? 58  ARG B O    1 
ATOM 9229  C CB   . ARG E 1 58  ? 143.78761 126.47728 110.41670 1.000 120.28798 ? 58  ARG B CB   1 
ATOM 9230  C CG   . ARG E 1 58  ? 145.07059 127.11304 110.93180 1.000 120.28798 ? 58  ARG B CG   1 
ATOM 9231  C CD   . ARG E 1 58  ? 145.95671 127.53400 109.77380 1.000 120.28798 ? 58  ARG B CD   1 
ATOM 9232  N NE   . ARG E 1 58  ? 146.47370 126.38279 109.04062 1.000 120.28798 ? 58  ARG B NE   1 
ATOM 9233  C CZ   . ARG E 1 58  ? 147.75820 126.09815 108.86613 1.000 120.28798 ? 58  ARG B CZ   1 
ATOM 9234  N NH1  . ARG E 1 58  ? 148.71634 126.86585 109.36105 1.000 120.28798 ? 58  ARG B NH1  1 
ATOM 9235  N NH2  . ARG E 1 58  ? 148.09135 125.01386 108.17212 1.000 120.28798 ? 58  ARG B NH2  1 
ATOM 9236  H H    . ARG E 1 58  ? 140.96485 126.63497 110.61723 1.000 120.28798 ? 58  ARG B H    1 
ATOM 9237  H HA   . ARG E 1 58  ? 142.96250 125.50127 112.02960 1.000 120.28798 ? 58  ARG B HA   1 
ATOM 9238  H HB2  . ARG E 1 58  ? 144.02330 125.62232 110.02524 1.000 120.28798 ? 58  ARG B HB2  1 
ATOM 9239  H HB3  . ARG E 1 58  ? 143.42927 127.06049 109.72988 1.000 120.28798 ? 58  ARG B HB3  1 
ATOM 9240  H HG2  . ARG E 1 58  ? 144.86862 127.90572 111.45067 1.000 120.28798 ? 58  ARG B HG2  1 
ATOM 9241  H HG3  . ARG E 1 58  ? 145.55494 126.46928 111.47150 1.000 120.28798 ? 58  ARG B HG3  1 
ATOM 9242  H HD2  . ARG E 1 58  ? 145.43396 128.06867 109.15663 1.000 120.28798 ? 58  ARG B HD2  1 
ATOM 9243  H HD3  . ARG E 1 58  ? 146.69349 128.05713 110.11924 1.000 120.28798 ? 58  ARG B HD3  1 
ATOM 9244  H HE   . ARG E 1 58  ? 145.89940 125.83358 108.71231 1.000 120.28798 ? 58  ARG B HE   1 
ATOM 9245  H HH11 . ARG E 1 58  ? 148.52434 127.57058 109.81138 1.000 120.28798 ? 58  ARG B HH11 1 
ATOM 9246  H HH12 . ARG E 1 58  ? 149.53963 126.65550 109.23032 1.000 120.28798 ? 58  ARG B HH12 1 
ATOM 9247  H HH21 . ARG E 1 58  ? 147.47727 124.50811 107.84534 1.000 120.28798 ? 58  ARG B HH21 1 
ATOM 9248  H HH22 . ARG E 1 58  ? 148.91970 124.81814 108.05083 1.000 120.28798 ? 58  ARG B HH22 1 
ATOM 9249  N N    . GLY E 1 59  ? 143.24735 127.47331 113.47402 1.000 124.44094 ? 59  GLY B N    1 
ATOM 9250  C CA   . GLY E 1 59  ? 143.18958 128.57726 114.40933 1.000 124.44094 ? 59  GLY B CA   1 
ATOM 9251  C C    . GLY E 1 59  ? 142.26871 128.30023 115.58283 1.000 124.44094 ? 59  GLY B C    1 
ATOM 9252  O O    . GLY E 1 59  ? 141.58601 127.27789 115.66571 1.000 124.44094 ? 59  GLY B O    1 
ATOM 9253  H H    . GLY E 1 59  ? 143.78109 126.84156 113.70902 1.000 124.44094 ? 59  GLY B H    1 
ATOM 9254  H HA2  . GLY E 1 59  ? 144.07867 128.75412 114.75367 1.000 124.44094 ? 59  GLY B HA2  1 
ATOM 9255  H HA3  . GLY E 1 59  ? 142.87442 129.37274 113.95313 1.000 124.44094 ? 59  GLY B HA3  1 
ATOM 9256  N N    . LYS E 1 60  ? 142.25691 129.25034 116.51560 1.000 128.80049 ? 60  LYS B N    1 
ATOM 9257  C CA   . LYS E 1 60  ? 141.43341 129.14671 117.71612 1.000 128.80049 ? 60  LYS B CA   1 
ATOM 9258  C C    . LYS E 1 60  ? 139.98421 129.41670 117.33728 1.000 128.80049 ? 60  LYS B C    1 
ATOM 9259  O O    . LYS E 1 60  ? 139.62256 130.55133 117.01050 1.000 128.80049 ? 60  LYS B O    1 
ATOM 9260  C CB   . LYS E 1 60  ? 141.90511 130.13359 118.77936 1.000 128.80049 ? 60  LYS B CB   1 
ATOM 9261  C CG   . LYS E 1 60  ? 143.40027 130.11363 119.04390 1.000 128.80049 ? 60  LYS B CG   1 
ATOM 9262  C CD   . LYS E 1 60  ? 143.78940 131.21150 120.01663 1.000 128.80049 ? 60  LYS B CD   1 
ATOM 9263  C CE   . LYS E 1 60  ? 145.29167 131.27560 120.21583 1.000 128.80049 ? 60  LYS B CE   1 
ATOM 9264  N NZ   . LYS E 1 60  ? 145.67526 132.38107 121.13491 1.000 128.80049 ? 60  LYS B NZ   1 
ATOM 9265  H H    . LYS E 1 60  ? 142.72022 129.97322 116.47328 1.000 128.80049 ? 60  LYS B H    1 
ATOM 9266  H HA   . LYS E 1 60  ? 141.49483 128.24826 118.07443 1.000 128.80049 ? 60  LYS B HA   1 
ATOM 9267  H HB2  . LYS E 1 60  ? 141.66670 131.02971 118.49781 1.000 128.80049 ? 60  LYS B HB2  1 
ATOM 9268  H HB3  . LYS E 1 60  ? 141.45592 129.92661 119.61351 1.000 128.80049 ? 60  LYS B HB3  1 
ATOM 9269  H HG2  . LYS E 1 60  ? 143.65096 129.26098 119.43043 1.000 128.80049 ? 60  LYS B HG2  1 
ATOM 9270  H HG3  . LYS E 1 60  ? 143.87936 130.25835 118.21445 1.000 128.80049 ? 60  LYS B HG3  1 
ATOM 9271  H HD2  . LYS E 1 60  ? 143.49228 132.06659 119.66891 1.000 128.80049 ? 60  LYS B HD2  1 
ATOM 9272  H HD3  . LYS E 1 60  ? 143.37584 131.03751 120.87657 1.000 128.80049 ? 60  LYS B HD3  1 
ATOM 9273  H HE2  . LYS E 1 60  ? 145.59912 130.43954 120.59937 1.000 128.80049 ? 60  LYS B HE2  1 
ATOM 9274  H HE3  . LYS E 1 60  ? 145.72055 131.42987 119.35959 1.000 128.80049 ? 60  LYS B HE3  1 
ATOM 9275  H HZ1  . LYS E 1 60  ? 146.55860 132.39658 121.24063 1.000 128.80049 ? 60  LYS B HZ1  1 
ATOM 9276  H HZ2  . LYS E 1 60  ? 145.41010 133.16099 120.79808 1.000 128.80049 ? 60  LYS B HZ2  1 
ATOM 9277  H HZ3  . LYS E 1 60  ? 145.28991 132.26357 121.92832 1.000 128.80049 ? 60  LYS B HZ3  1 
ATOM 9278  N N    . ALA E 1 61  ? 139.14850 128.38365 117.39142 1.000 124.25300 ? 61  ALA B N    1 
ATOM 9279  C CA   . ALA E 1 61  ? 137.76792 128.50370 116.95548 1.000 124.25300 ? 61  ALA B CA   1 
ATOM 9280  C C    . ALA E 1 61  ? 136.90609 127.48290 117.68031 1.000 124.25300 ? 61  ALA B C    1 
ATOM 9281  O O    . ALA E 1 61  ? 137.40546 126.54581 118.30767 1.000 124.25300 ? 61  ALA B O    1 
ATOM 9282  C CB   . ALA E 1 61  ? 137.64523 128.31009 115.44144 1.000 124.25300 ? 61  ALA B CB   1 
ATOM 9283  H H    . ALA E 1 61  ? 139.36022 127.60120 117.67712 1.000 124.25300 ? 61  ALA B H    1 
ATOM 9284  H HA   . ALA E 1 61  ? 137.44041 129.38884 117.17535 1.000 124.25300 ? 61  ALA B HA   1 
ATOM 9285  H HB1  . ALA E 1 61  ? 136.71685 128.41400 115.18246 1.000 124.25300 ? 61  ALA B HB1  1 
ATOM 9286  H HB2  . ALA E 1 61  ? 138.19354 128.97540 115.00024 1.000 124.25300 ? 61  ALA B HB2  1 
ATOM 9287  H HB3  . ALA E 1 61  ? 137.95713 127.42049 115.21434 1.000 124.25300 ? 61  ALA B HB3  1 
ATOM 9288  N N    . ILE E 1 62  ? 135.59504 127.68604 117.58817 1.000 119.88584 ? 62  ILE B N    1 
ATOM 9289  C CA   . ILE E 1 62  ? 134.60397 126.74968 118.09835 1.000 119.88584 ? 62  ILE B CA   1 
ATOM 9290  C C    . ILE E 1 62  ? 133.80112 126.22692 116.91837 1.000 119.88584 ? 62  ILE B C    1 
ATOM 9291  O O    . ILE E 1 62  ? 133.27147 127.00919 116.12196 1.000 119.88584 ? 62  ILE B O    1 
ATOM 9292  C CB   . ILE E 1 62  ? 133.67411 127.40488 119.13913 1.000 119.88584 ? 62  ILE B CB   1 
ATOM 9293  C CG1  . ILE E 1 62  ? 134.34231 127.42259 120.51220 1.000 119.88584 ? 62  ILE B CG1  1 
ATOM 9294  C CG2  . ILE E 1 62  ? 132.34234 126.66904 119.20902 1.000 119.88584 ? 62  ILE B CG2  1 
ATOM 9295  C CD1  . ILE E 1 62  ? 133.83982 128.52539 121.41390 1.000 119.88584 ? 62  ILE B CD1  1 
ATOM 9296  H H    . ILE E 1 62  ? 135.24627 128.38150 117.22266 1.000 119.88584 ? 62  ILE B H    1 
ATOM 9297  H HA   . ILE E 1 62  ? 135.05202 126.00029 118.51930 1.000 119.88584 ? 62  ILE B HA   1 
ATOM 9298  H HB   . ILE E 1 62  ? 133.50830 128.31885 118.86672 1.000 119.88584 ? 62  ILE B HB   1 
ATOM 9299  H HG12 . ILE E 1 62  ? 134.17568 126.57549 120.95292 1.000 119.88584 ? 62  ILE B HG12 1 
ATOM 9300  H HG13 . ILE E 1 62  ? 135.29593 127.55064 120.38978 1.000 119.88584 ? 62  ILE B HG13 1 
ATOM 9301  H HG21 . ILE E 1 62  ? 131.93667 126.84324 120.07194 1.000 119.88584 ? 62  ILE B HG21 1 
ATOM 9302  H HG22 . ILE E 1 62  ? 131.76359 126.99183 118.50108 1.000 119.88584 ? 62  ILE B HG22 1 
ATOM 9303  H HG23 . ILE E 1 62  ? 132.49501 125.71696 119.10826 1.000 119.88584 ? 62  ILE B HG23 1 
ATOM 9304  H HD11 . ILE E 1 62  ? 134.26178 128.43895 122.28208 1.000 119.88584 ? 62  ILE B HD11 1 
ATOM 9305  H HD12 . ILE E 1 62  ? 134.06269 129.38277 121.01931 1.000 119.88584 ? 62  ILE B HD12 1 
ATOM 9306  H HD13 . ILE E 1 62  ? 132.87797 128.44170 121.50539 1.000 119.88584 ? 62  ILE B HD13 1 
ATOM 9307  N N    . ILE E 1 63  ? 133.70882 124.90510 116.81164 1.000 118.33854 ? 63  ILE B N    1 
ATOM 9308  C CA   . ILE E 1 63  ? 132.98239 124.24992 115.73314 1.000 118.33854 ? 63  ILE B CA   1 
ATOM 9309  C C    . ILE E 1 63  ? 131.77481 123.54346 116.32684 1.000 118.33854 ? 63  ILE B C    1 
ATOM 9310  O O    . ILE E 1 63  ? 131.85769 122.94660 117.40609 1.000 118.33854 ? 63  ILE B O    1 
ATOM 9311  C CB   . ILE E 1 63  ? 133.87502 123.25806 114.96040 1.000 118.33854 ? 63  ILE B CB   1 
ATOM 9312  C CG1  . ILE E 1 63  ? 135.02425 124.01043 114.28785 1.000 118.33854 ? 63  ILE B CG1  1 
ATOM 9313  C CG2  . ILE E 1 63  ? 133.05532 122.51040 113.92210 1.000 118.33854 ? 63  ILE B CG2  1 
ATOM 9314  C CD1  . ILE E 1 63  ? 136.10304 123.11838 113.71983 1.000 118.33854 ? 63  ILE B CD1  1 
ATOM 9315  H H    . ILE E 1 63  ? 134.06682 124.35492 117.36683 1.000 118.33854 ? 63  ILE B H    1 
ATOM 9316  H HA   . ILE E 1 63  ? 132.66234 124.91824 115.10798 1.000 118.33854 ? 63  ILE B HA   1 
ATOM 9317  H HB   . ILE E 1 63  ? 134.24404 122.61736 115.58740 1.000 118.33854 ? 63  ILE B HB   1 
ATOM 9318  H HG12 . ILE E 1 63  ? 134.66271 124.53640 113.55840 1.000 118.33854 ? 63  ILE B HG12 1 
ATOM 9319  H HG13 . ILE E 1 63  ? 135.43823 124.59610 114.94011 1.000 118.33854 ? 63  ILE B HG13 1 
ATOM 9320  H HG21 . ILE E 1 63  ? 133.64989 121.99291 113.35881 1.000 118.33854 ? 63  ILE B HG21 1 
ATOM 9321  H HG22 . ILE E 1 63  ? 132.43205 121.91874 114.37048 1.000 118.33854 ? 63  ILE B HG22 1 
ATOM 9322  H HG23 . ILE E 1 63  ? 132.57149 123.15613 113.38498 1.000 118.33854 ? 63  ILE B HG23 1 
ATOM 9323  H HD11 . ILE E 1 63  ? 136.81767 123.67472 113.37267 1.000 118.33854 ? 63  ILE B HD11 1 
ATOM 9324  H HD12 . ILE E 1 63  ? 136.44141 122.54528 114.42492 1.000 118.33854 ? 63  ILE B HD12 1 
ATOM 9325  H HD13 . ILE E 1 63  ? 135.72796 122.58075 113.00617 1.000 118.33854 ? 63  ILE B HD13 1 
ATOM 9326  N N    . GLN E 1 64  ? 130.65341 123.61469 115.61787 1.000 112.58767 ? 64  GLN B N    1 
ATOM 9327  C CA   . GLN E 1 64  ? 129.38356 123.09276 116.09205 1.000 112.58767 ? 64  GLN B CA   1 
ATOM 9328  C C    . GLN E 1 64  ? 128.65983 122.39732 114.94919 1.000 112.58767 ? 64  GLN B C    1 
ATOM 9329  O O    . GLN E 1 64  ? 128.50788 122.95419 113.85850 1.000 112.58767 ? 64  GLN B O    1 
ATOM 9330  C CB   . GLN E 1 64  ? 128.53034 124.22385 116.67784 1.000 112.58767 ? 64  GLN B CB   1 
ATOM 9331  C CG   . GLN E 1 64  ? 127.19287 123.79792 117.24207 1.000 112.58767 ? 64  GLN B CG   1 
ATOM 9332  C CD   . GLN E 1 64  ? 126.09569 123.79727 116.19977 1.000 112.58767 ? 64  GLN B CD   1 
ATOM 9333  O OE1  . GLN E 1 64  ? 126.35245 123.93957 115.00501 1.000 112.58767 ? 64  GLN B OE1  1 
ATOM 9334  N NE2  . GLN E 1 64  ? 124.86024 123.66199 116.65032 1.000 112.58767 ? 64  GLN B NE2  1 
ATOM 9335  H H    . GLN E 1 64  ? 130.60478 123.97319 114.83815 1.000 112.58767 ? 64  GLN B H    1 
ATOM 9336  H HA   . GLN E 1 64  ? 129.54512 122.44070 116.79133 1.000 112.58767 ? 64  GLN B HA   1 
ATOM 9337  H HB2  . GLN E 1 64  ? 129.02980 124.64133 117.39652 1.000 112.58767 ? 64  GLN B HB2  1 
ATOM 9338  H HB3  . GLN E 1 64  ? 128.36193 124.87399 115.97847 1.000 112.58767 ? 64  GLN B HB3  1 
ATOM 9339  H HG2  . GLN E 1 64  ? 127.27333 122.89685 117.59171 1.000 112.58767 ? 64  GLN B HG2  1 
ATOM 9340  H HG3  . GLN E 1 64  ? 126.93663 124.40853 117.95004 1.000 112.58767 ? 64  GLN B HG3  1 
ATOM 9341  H HE21 . GLN E 1 64  ? 124.71245 123.57087 117.49227 1.000 112.58767 ? 64  GLN B HE21 1 
ATOM 9342  H HE22 . GLN E 1 64  ? 124.20936 123.66258 116.09446 1.000 112.58767 ? 64  GLN B HE22 1 
ATOM 9343  N N    . THR E 1 65  ? 128.21889 121.16780 115.20911 1.000 111.69512 ? 65  THR B N    1 
ATOM 9344  C CA   . THR E 1 65  ? 127.57944 120.35008 114.18935 1.000 111.69512 ? 65  THR B CA   1 
ATOM 9345  C C    . THR E 1 65  ? 126.49289 119.49995 114.83001 1.000 111.69512 ? 65  THR B C    1 
ATOM 9346  O O    . THR E 1 65  ? 126.22209 119.59359 116.02961 1.000 111.69512 ? 65  THR B O    1 
ATOM 9347  C CB   . THR E 1 65  ? 128.59069 119.45046 113.47713 1.000 111.69512 ? 65  THR B CB   1 
ATOM 9348  O OG1  . THR E 1 65  ? 129.14535 118.52027 114.41549 1.000 111.69512 ? 65  THR B OG1  1 
ATOM 9349  C CG2  . THR E 1 65  ? 129.70404 120.28028 112.87305 1.000 111.69512 ? 65  THR B CG2  1 
ATOM 9350  H H    . THR E 1 65  ? 128.28153 120.78322 115.97527 1.000 111.69512 ? 65  THR B H    1 
ATOM 9351  H HA   . THR E 1 65  ? 127.16519 120.92473 113.52752 1.000 111.69512 ? 65  THR B HA   1 
ATOM 9352  H HB   . THR E 1 65  ? 128.14560 118.96689 112.76477 1.000 111.69512 ? 65  THR B HB   1 
ATOM 9353  H HG1  . THR E 1 65  ? 129.64727 117.97667 114.01945 1.000 111.69512 ? 65  THR B HG1  1 
ATOM 9354  H HG21 . THR E 1 65  ? 130.26868 119.72230 112.31690 1.000 111.69512 ? 65  THR B HG21 1 
ATOM 9355  H HG22 . THR E 1 65  ? 129.32608 120.99065 112.33190 1.000 111.69512 ? 65  THR B HG22 1 
ATOM 9356  H HG23 . THR E 1 65  ? 130.24159 120.67343 113.57799 1.000 111.69512 ? 65  THR B HG23 1 
ATOM 9357  N N    . SER E 1 66  ? 125.87531 118.65240 114.00427 1.000 112.01169 ? 66  SER B N    1 
ATOM 9358  C CA   . SER E 1 66  ? 124.82154 117.77032 114.48810 1.000 112.01169 ? 66  SER B CA   1 
ATOM 9359  C C    . SER E 1 66  ? 125.33355 116.77883 115.51975 1.000 112.01169 ? 66  SER B C    1 
ATOM 9360  O O    . SER E 1 66  ? 124.55893 116.33197 116.37233 1.000 112.01169 ? 66  SER B O    1 
ATOM 9361  C CB   . SER E 1 66  ? 124.19337 117.01301 113.31898 1.000 112.01169 ? 66  SER B CB   1 
ATOM 9362  O OG   . SER E 1 66  ? 123.17346 116.13867 113.76806 1.000 112.01169 ? 66  SER B OG   1 
ATOM 9363  H H    . SER E 1 66  ? 126.04753 118.57373 113.16616 1.000 112.01169 ? 66  SER B H    1 
ATOM 9364  H HA   . SER E 1 66  ? 124.12962 118.30588 114.90453 1.000 112.01169 ? 66  SER B HA   1 
ATOM 9365  H HB2  . SER E 1 66  ? 123.81200 117.65115 112.69858 1.000 112.01169 ? 66  SER B HB2  1 
ATOM 9366  H HB3  . SER E 1 66  ? 124.88183 116.49222 112.87763 1.000 112.01169 ? 66  SER B HB3  1 
ATOM 9367  H HG   . SER E 1 66  ? 122.86234 115.70427 113.12014 1.000 112.01169 ? 66  SER B HG   1 
ATOM 9368  N N    . TYR E 1 67  ? 126.61322 116.42439 115.46303 1.000 113.51735 ? 67  TYR B N    1 
ATOM 9369  C CA   . TYR E 1 67  ? 127.19091 115.47515 116.40235 1.000 113.51735 ? 67  TYR B CA   1 
ATOM 9370  C C    . TYR E 1 67  ? 127.56653 116.12121 117.72833 1.000 113.51735 ? 67  TYR B C    1 
ATOM 9371  O O    . TYR E 1 67  ? 127.99541 115.41307 118.64570 1.000 113.51735 ? 67  TYR B O    1 
ATOM 9372  C CB   . TYR E 1 67  ? 128.42405 114.80824 115.78629 1.000 113.51735 ? 67  TYR B CB   1 
ATOM 9373  C CG   . TYR E 1 67  ? 128.21519 114.29505 114.37812 1.000 113.51735 ? 67  TYR B CG   1 
ATOM 9374  C CD1  . TYR E 1 67  ? 126.98723 113.79021 113.97347 1.000 113.51735 ? 67  TYR B CD1  1 
ATOM 9375  C CD2  . TYR E 1 67  ? 129.25178 114.30789 113.45585 1.000 113.51735 ? 67  TYR B CD2  1 
ATOM 9376  C CE1  . TYR E 1 67  ? 126.79622 113.32167 112.68709 1.000 113.51735 ? 67  TYR B CE1  1 
ATOM 9377  C CE2  . TYR E 1 67  ? 129.07059 113.83909 112.16930 1.000 113.51735 ? 67  TYR B CE2  1 
ATOM 9378  C CZ   . TYR E 1 67  ? 127.84175 113.34749 111.79034 1.000 113.51735 ? 67  TYR B CZ   1 
ATOM 9379  O OH   . TYR E 1 67  ? 127.66027 112.88086 110.50880 1.000 113.51735 ? 67  TYR B OH   1 
ATOM 9380  H H    . TYR E 1 67  ? 127.17251 116.72677 114.88492 1.000 113.51735 ? 67  TYR B H    1 
ATOM 9381  H HA   . TYR E 1 67  ? 126.53770 114.78263 116.58537 1.000 113.51735 ? 67  TYR B HA   1 
ATOM 9382  H HB2  . TYR E 1 67  ? 129.14461 115.45604 115.75874 1.000 113.51735 ? 67  TYR B HB2  1 
ATOM 9383  H HB3  . TYR E 1 67  ? 128.68075 114.05516 116.34061 1.000 113.51735 ? 67  TYR B HB3  1 
ATOM 9384  H HD1  . TYR E 1 67  ? 126.27978 113.77324 114.57646 1.000 113.51735 ? 67  TYR B HD1  1 
ATOM 9385  H HD2  . TYR E 1 67  ? 130.08240 114.63981 113.70863 1.000 113.51735 ? 67  TYR B HD2  1 
ATOM 9386  H HE1  . TYR E 1 67  ? 125.96784 112.98780 112.42908 1.000 113.51735 ? 67  TYR B HE1  1 
ATOM 9387  H HE2  . TYR E 1 67  ? 129.77374 113.85580 111.56099 1.000 113.51735 ? 67  TYR B HE2  1 
ATOM 9388  H HH   . TYR E 1 67  ? 128.35401 113.01436 110.05377 1.000 113.51735 ? 67  TYR B HH   1 
ATOM 9389  N N    . GLY E 1 68  ? 127.41681 117.43832 117.84778 1.000 110.19626 ? 68  GLY B N    1 
ATOM 9390  C CA   . GLY E 1 68  ? 127.72080 118.13056 119.08347 1.000 110.19626 ? 68  GLY B CA   1 
ATOM 9391  C C    . GLY E 1 68  ? 128.56097 119.37128 118.87235 1.000 110.19626 ? 68  GLY B C    1 
ATOM 9392  O O    . GLY E 1 68  ? 128.70154 119.85276 117.74430 1.000 110.19626 ? 68  GLY B O    1 
ATOM 9393  H H    . GLY E 1 68  ? 127.13845 117.95423 117.21877 1.000 110.19626 ? 68  GLY B H    1 
ATOM 9394  H HA2  . GLY E 1 68  ? 126.89327 118.39456 119.51416 1.000 110.19626 ? 68  GLY B HA2  1 
ATOM 9395  H HA3  . GLY E 1 68  ? 128.20176 117.53797 119.68073 1.000 110.19626 ? 68  GLY B HA3  1 
ATOM 9396  N N    . THR E 1 69  ? 129.12487 119.89628 119.95590 1.000 113.66213 ? 69  THR B N    1 
ATOM 9397  C CA   . THR E 1 69  ? 129.95382 121.09126 119.92150 1.000 113.66213 ? 69  THR B CA   1 
ATOM 9398  C C    . THR E 1 69  ? 131.38355 120.72366 120.28657 1.000 113.66213 ? 69  THR B C    1 
ATOM 9399  O O    . THR E 1 69  ? 131.62287 120.04555 121.29068 1.000 113.66213 ? 69  THR B O    1 
ATOM 9400  C CB   . THR E 1 69  ? 129.43132 122.15727 120.88741 1.000 113.66213 ? 69  THR B CB   1 
ATOM 9401  O OG1  . THR E 1 69  ? 129.49223 121.66153 122.23053 1.000 113.66213 ? 69  THR B OG1  1 
ATOM 9402  C CG2  . THR E 1 69  ? 127.99476 122.52658 120.55055 1.000 113.66213 ? 69  THR B CG2  1 
ATOM 9403  H H    . THR E 1 69  ? 129.03719 119.56624 120.74458 1.000 113.66213 ? 69  THR B H    1 
ATOM 9404  H HA   . THR E 1 69  ? 129.95265 121.46283 119.02592 1.000 113.66213 ? 69  THR B HA   1 
ATOM 9405  H HB   . THR E 1 69  ? 129.97876 122.95395 120.81200 1.000 113.66213 ? 69  THR B HB   1 
ATOM 9406  H HG1  . THR E 1 69  ? 129.22444 122.25079 122.76616 1.000 113.66213 ? 69  THR B HG1  1 
ATOM 9407  H HG21 . THR E 1 69  ? 127.60817 123.04271 121.27488 1.000 113.66213 ? 69  THR B HG21 1 
ATOM 9408  H HG22 . THR E 1 69  ? 127.97250 123.05601 119.73916 1.000 113.66213 ? 69  THR B HG22 1 
ATOM 9409  H HG23 . THR E 1 69  ? 127.46441 121.72519 120.42003 1.000 113.66213 ? 69  THR B HG23 1 
ATOM 9410  N N    . LEU E 1 70  ? 132.33059 121.17403 119.46751 1.000 118.93903 ? 70  LEU B N    1 
ATOM 9411  C CA   . LEU E 1 70  ? 133.73564 120.84788 119.65313 1.000 118.93903 ? 70  LEU B CA   1 
ATOM 9412  C C    . LEU E 1 70  ? 134.53949 122.12114 119.85499 1.000 118.93903 ? 70  LEU B C    1 
ATOM 9413  O O    . LEU E 1 70  ? 134.21059 123.17073 119.29541 1.000 118.93903 ? 70  LEU B O    1 
ATOM 9414  C CB   . LEU E 1 70  ? 134.29524 120.07513 118.45502 1.000 118.93903 ? 70  LEU B CB   1 
ATOM 9415  C CG   . LEU E 1 70  ? 133.93445 118.59200 118.37166 1.000 118.93903 ? 70  LEU B CG   1 
ATOM 9416  C CD1  . LEU E 1 70  ? 132.47151 118.40335 118.01075 1.000 118.93903 ? 70  LEU B CD1  1 
ATOM 9417  C CD2  . LEU E 1 70  ? 134.83063 117.89071 117.36662 1.000 118.93903 ? 70  LEU B CD2  1 
ATOM 9418  H H    . LEU E 1 70  ? 132.17923 121.67700 118.78709 1.000 118.93903 ? 70  LEU B H    1 
ATOM 9419  H HA   . LEU E 1 70  ? 133.83801 120.29688 120.44384 1.000 118.93903 ? 70  LEU B HA   1 
ATOM 9420  H HB2  . LEU E 1 70  ? 133.96767 120.49701 117.64619 1.000 118.93903 ? 70  LEU B HB2  1 
ATOM 9421  H HB3  . LEU E 1 70  ? 135.26225 120.13632 118.48145 1.000 118.93903 ? 70  LEU B HB3  1 
ATOM 9422  H HG   . LEU E 1 70  ? 134.08225 118.18525 119.23941 1.000 118.93903 ? 70  LEU B HG   1 
ATOM 9423  H HD11 . LEU E 1 70  ? 132.32432 117.47469 117.77338 1.000 118.93903 ? 70  LEU B HD11 1 
ATOM 9424  H HD12 . LEU E 1 70  ? 131.92370 118.63919 118.77397 1.000 118.93903 ? 70  LEU B HD12 1 
ATOM 9425  H HD13 . LEU E 1 70  ? 132.25680 118.97440 117.25736 1.000 118.93903 ? 70  LEU B HD13 1 
ATOM 9426  H HD21 . LEU E 1 70  ? 134.57501 116.95698 117.31352 1.000 118.93903 ? 70  LEU B HD21 1 
ATOM 9427  H HD22 . LEU E 1 70  ? 134.72167 118.31353 116.50098 1.000 118.93903 ? 70  LEU B HD22 1 
ATOM 9428  H HD23 . LEU E 1 70  ? 135.75235 117.96712 117.65895 1.000 118.93903 ? 70  LEU B HD23 1 
ATOM 9429  N N    . ASP E 1 71  ? 135.59462 122.01502 120.65522 1.000 134.69844 ? 71  ASP B N    1 
ATOM 9430  C CA   . ASP E 1 71  ? 136.51621 123.11260 120.90244 1.000 134.69844 ? 71  ASP B CA   1 
ATOM 9431  C C    . ASP E 1 71  ? 137.89708 122.74656 120.37781 1.000 134.69844 ? 71  ASP B C    1 
ATOM 9432  O O    . ASP E 1 71  ? 138.33915 121.60121 120.50547 1.000 134.69844 ? 71  ASP B O    1 
ATOM 9433  C CB   . ASP E 1 71  ? 136.59192 123.43577 122.39510 1.000 134.69844 ? 71  ASP B CB   1 
ATOM 9434  C CG   . ASP E 1 71  ? 137.74763 124.35526 122.73500 1.000 134.69844 ? 71  ASP B CG   1 
ATOM 9435  O OD1  . ASP E 1 71  ? 138.12884 125.17837 121.87641 1.000 134.69844 ? 71  ASP B OD1  1 
ATOM 9436  O OD2  . ASP E 1 71  ? 138.27747 124.25340 123.86133 1.000 134.69844 ? 71  ASP B OD2  1 
ATOM 9437  H H    . ASP E 1 71  ? 135.80057 121.29556 121.07734 1.000 134.69844 ? 71  ASP B H    1 
ATOM 9438  H HA   . ASP E 1 71  ? 136.21265 123.90368 120.43159 1.000 134.69844 ? 71  ASP B HA   1 
ATOM 9439  H HB2  . ASP E 1 71  ? 135.76956 123.87246 122.66541 1.000 134.69844 ? 71  ASP B HB2  1 
ATOM 9440  H HB3  . ASP E 1 71  ? 136.70899 122.61065 122.89066 1.000 134.69844 ? 71  ASP B HB3  1 
ATOM 9441  N N    . THR E 1 72  ? 138.57559 123.72994 119.78523 1.000 137.29046 ? 72  THR B N    1 
ATOM 9442  C CA   . THR E 1 72  ? 139.88012 123.46862 119.18796 1.000 137.29046 ? 72  THR B CA   1 
ATOM 9443  C C    . THR E 1 72  ? 140.96968 123.32824 120.24287 1.000 137.29046 ? 72  THR B C    1 
ATOM 9444  O O    . THR E 1 72  ? 141.98743 122.67077 119.99762 1.000 137.29046 ? 72  THR B O    1 
ATOM 9445  C CB   . THR E 1 72  ? 140.24161 124.58803 118.21211 1.000 137.29046 ? 72  THR B CB   1 
ATOM 9446  O OG1  . THR E 1 72  ? 140.11698 125.85608 118.86787 1.000 137.29046 ? 72  THR B OG1  1 
ATOM 9447  C CG2  . THR E 1 72  ? 139.32509 124.55606 117.00135 1.000 137.29046 ? 72  THR B CG2  1 
ATOM 9448  H H    . THR E 1 72  ? 138.30508 124.54294 119.71760 1.000 137.29046 ? 72  THR B H    1 
ATOM 9449  H HA   . THR E 1 72  ? 139.83644 122.63808 118.68955 1.000 137.29046 ? 72  THR B HA   1 
ATOM 9450  H HB   . THR E 1 72  ? 141.15498 124.46925 117.90890 1.000 137.29046 ? 72  THR B HB   1 
ATOM 9451  H HG1  . THR E 1 72  ? 140.59793 125.87098 119.55635 1.000 137.29046 ? 72  THR B HG1  1 
ATOM 9452  H HG21 . THR E 1 72  ? 139.48965 125.33123 116.44178 1.000 137.29046 ? 72  THR B HG21 1 
ATOM 9453  H HG22 . THR E 1 72  ? 139.48807 123.75192 116.48454 1.000 137.29046 ? 72  THR B HG22 1 
ATOM 9454  H HG23 . THR E 1 72  ? 138.39873 124.56484 117.28814 1.000 137.29046 ? 72  THR B HG23 1 
ATOM 9455  N N    . GLU E 1 73  ? 140.77944 123.93038 121.41555 1.000 140.37683 ? 73  GLU B N    1 
ATOM 9456  C CA   . GLU E 1 73  ? 141.81443 123.98493 122.44219 1.000 140.37683 ? 73  GLU B CA   1 
ATOM 9457  C C    . GLU E 1 73  ? 141.67920 122.88957 123.49031 1.000 140.37683 ? 73  GLU B C    1 
ATOM 9458  O O    . GLU E 1 73  ? 142.69336 122.35991 123.95464 1.000 140.37683 ? 73  GLU B O    1 
ATOM 9459  C CB   . GLU E 1 73  ? 141.79951 125.34897 123.14216 1.000 140.37683 ? 73  GLU B CB   1 
ATOM 9460  C CG   . GLU E 1 73  ? 141.37414 126.51670 122.26152 1.000 140.37683 ? 73  GLU B CG   1 
ATOM 9461  C CD   . GLU E 1 73  ? 142.45092 126.92578 121.27929 1.000 140.37683 ? 73  GLU B CD   1 
ATOM 9462  O OE1  . GLU E 1 73  ? 143.60892 126.48721 121.44220 1.000 140.37683 ? 73  GLU B OE1  1 
ATOM 9463  O OE2  . GLU E 1 73  ? 142.13667 127.68249 120.33919 1.000 140.37683 ? 73  GLU B OE2  1 
ATOM 9464  H H    . GLU E 1 73  ? 140.04647 124.31646 121.64263 1.000 140.37683 ? 73  GLU B H    1 
ATOM 9465  H HA   . GLU E 1 73  ? 142.67959 123.88124 122.01806 1.000 140.37683 ? 73  GLU B HA   1 
ATOM 9466  H HB2  . GLU E 1 73  ? 141.18037 125.30489 123.88673 1.000 140.37683 ? 73  GLU B HB2  1 
ATOM 9467  H HB3  . GLU E 1 73  ? 142.69207 125.53753 123.47221 1.000 140.37683 ? 73  GLU B HB3  1 
ATOM 9468  H HG2  . GLU E 1 73  ? 140.57524 126.29026 121.76204 1.000 140.37683 ? 73  GLU B HG2  1 
ATOM 9469  H HG3  . GLU E 1 73  ? 141.19357 127.28053 122.83039 1.000 140.37683 ? 73  GLU B HG3  1 
ATOM 9470  N N    . LYS E 1 74  ? 140.45573 122.53980 123.87877 1.000 136.89470 ? 74  LYS B N    1 
ATOM 9471  C CA   . LYS E 1 74  ? 140.25746 121.52703 124.90647 1.000 136.89470 ? 74  LYS B CA   1 
ATOM 9472  C C    . LYS E 1 74  ? 140.90911 120.21419 124.49451 1.000 136.89470 ? 74  LYS B C    1 
ATOM 9473  O O    . LYS E 1 74  ? 140.75488 119.75701 123.35888 1.000 136.89470 ? 74  LYS B O    1 
ATOM 9474  C CB   . LYS E 1 74  ? 138.76154 121.32563 125.15872 1.000 136.89470 ? 74  LYS B CB   1 
ATOM 9475  C CG   . LYS E 1 74  ? 138.42948 120.14746 126.06861 1.000 136.89470 ? 74  LYS B CG   1 
ATOM 9476  C CD   . LYS E 1 74  ? 138.11022 118.87554 125.28889 1.000 136.89470 ? 74  LYS B CD   1 
ATOM 9477  C CE   . LYS E 1 74  ? 136.75852 118.95651 124.59879 1.000 136.89470 ? 74  LYS B CE   1 
ATOM 9478  N NZ   . LYS E 1 74  ? 136.56409 117.83519 123.64353 1.000 136.89470 ? 74  LYS B NZ   1 
ATOM 9479  H H    . LYS E 1 74  ? 139.72846 122.87352 123.56424 1.000 136.89470 ? 74  LYS B H    1 
ATOM 9480  H HA   . LYS E 1 74  ? 140.66806 121.82440 125.73319 1.000 136.89470 ? 74  LYS B HA   1 
ATOM 9481  H HB2  . LYS E 1 74  ? 138.40768 122.12709 125.57468 1.000 136.89470 ? 74  LYS B HB2  1 
ATOM 9482  H HB3  . LYS E 1 74  ? 138.32525 121.18112 124.30614 1.000 136.89470 ? 74  LYS B HB3  1 
ATOM 9483  H HG2  . LYS E 1 74  ? 139.19043 119.96585 126.64197 1.000 136.89470 ? 74  LYS B HG2  1 
ATOM 9484  H HG3  . LYS E 1 74  ? 137.65420 120.37213 126.60608 1.000 136.89470 ? 74  LYS B HG3  1 
ATOM 9485  H HD2  . LYS E 1 74  ? 138.78328 118.72988 124.60787 1.000 136.89470 ? 74  LYS B HD2  1 
ATOM 9486  H HD3  . LYS E 1 74  ? 138.09023 118.12457 125.90187 1.000 136.89470 ? 74  LYS B HD3  1 
ATOM 9487  H HE2  . LYS E 1 74  ? 136.05723 118.90972 125.26686 1.000 136.89470 ? 74  LYS B HE2  1 
ATOM 9488  H HE3  . LYS E 1 74  ? 136.69328 119.78679 124.10402 1.000 136.89470 ? 74  LYS B HE3  1 
ATOM 9489  H HZ1  . LYS E 1 74  ? 135.77561 117.91388 123.23894 1.000 136.89470 ? 74  LYS B HZ1  1 
ATOM 9490  H HZ2  . LYS E 1 74  ? 137.20782 117.84608 123.02922 1.000 136.89470 ? 74  LYS B HZ2  1 
ATOM 9491  H HZ3  . LYS E 1 74  ? 136.59162 117.05911 124.07759 1.000 136.89470 ? 74  LYS B HZ3  1 
ATOM 9492  N N    . ASP E 1 75  ? 141.63847 119.61061 125.42689 1.000 139.54881 ? 75  ASP B N    1 
ATOM 9493  C CA   . ASP E 1 75  ? 142.31681 118.34633 125.17006 1.000 139.54881 ? 75  ASP B CA   1 
ATOM 9494  C C    . ASP E 1 75  ? 141.33153 117.18430 125.22647 1.000 139.54881 ? 75  ASP B C    1 
ATOM 9495  O O    . ASP E 1 75  ? 140.43057 117.16240 126.06473 1.000 139.54881 ? 75  ASP B O    1 
ATOM 9496  C CB   . ASP E 1 75  ? 143.44530 118.12889 126.17995 1.000 139.54881 ? 75  ASP B CB   1 
ATOM 9497  C CG   . ASP E 1 75  ? 144.72662 118.83595 125.78411 1.000 139.54881 ? 75  ASP B CG   1 
ATOM 9498  O OD1  . ASP E 1 75  ? 145.15219 118.69099 124.61889 1.000 139.54881 ? 75  ASP B OD1  1 
ATOM 9499  O OD2  . ASP E 1 75  ? 145.30882 119.53661 126.63850 1.000 139.54881 ? 75  ASP B OD2  1 
ATOM 9500  H H    . ASP E 1 75  ? 141.75601 119.91571 126.22220 1.000 139.54881 ? 75  ASP B H    1 
ATOM 9501  H HA   . ASP E 1 75  ? 142.70576 118.36924 124.28196 1.000 139.54881 ? 75  ASP B HA   1 
ATOM 9502  H HB2  . ASP E 1 75  ? 143.16739 118.47226 127.04345 1.000 139.54881 ? 75  ASP B HB2  1 
ATOM 9503  H HB3  . ASP E 1 75  ? 143.63385 117.17976 126.24432 1.000 139.54881 ? 75  ASP B HB3  1 
ATOM 9504  N N    . ASN E 1 94  ? 125.94628 111.41562 104.29679 1.000 110.70708 ? 94  ASN B N    1 
ATOM 9505  C CA   . ASN E 1 94  ? 126.47300 111.54946 105.64900 1.000 110.70708 ? 94  ASN B CA   1 
ATOM 9506  C C    . ASN E 1 94  ? 127.86887 112.16093 105.63252 1.000 110.70708 ? 94  ASN B C    1 
ATOM 9507  O O    . ASN E 1 94  ? 128.44760 112.38514 104.56952 1.000 110.70708 ? 94  ASN B O    1 
ATOM 9508  C CB   . ASN E 1 94  ? 126.50686 110.18980 106.34750 1.000 110.70708 ? 94  ASN B CB   1 
ATOM 9509  C CG   . ASN E 1 94  ? 126.01768 110.25874 107.77979 1.000 110.70708 ? 94  ASN B CG   1 
ATOM 9510  O OD1  . ASN E 1 94  ? 126.36625 111.17559 108.52317 1.000 110.70708 ? 94  ASN B OD1  1 
ATOM 9511  N ND2  . ASN E 1 94  ? 125.20546 109.28592 108.17525 1.000 110.70708 ? 94  ASN B ND2  1 
ATOM 9512  H H    . ASN E 1 94  ? 126.50637 111.63139 103.68142 1.000 110.70708 ? 94  ASN B H    1 
ATOM 9513  H HA   . ASN E 1 94  ? 125.89287 112.13577 106.15866 1.000 110.70708 ? 94  ASN B HA   1 
ATOM 9514  H HB2  . ASN E 1 94  ? 125.93764 109.57120 105.86419 1.000 110.70708 ? 94  ASN B HB2  1 
ATOM 9515  H HB3  . ASN E 1 94  ? 127.41985 109.86348 106.35792 1.000 110.70708 ? 94  ASN B HB3  1 
ATOM 9516  H HD21 . ASN E 1 94  ? 124.98402 108.66152 107.62720 1.000 110.70708 ? 94  ASN B HD21 1 
ATOM 9517  H HD22 . ASN E 1 94  ? 124.90078 109.28041 108.97933 1.000 110.70708 ? 94  ASN B HD22 1 
ATOM 9518  N N    . PHE E 1 95  ? 128.40439 112.42810 106.82156 1.000 111.91394 ? 95  PHE B N    1 
ATOM 9519  C CA   . PHE E 1 95  ? 129.72988 113.00849 106.96810 1.000 111.91394 ? 95  PHE B CA   1 
ATOM 9520  C C    . PHE E 1 95  ? 130.29810 112.62009 108.32535 1.000 111.91394 ? 95  PHE B C    1 
ATOM 9521  O O    . PHE E 1 95  ? 129.61684 112.02516 109.16438 1.000 111.91394 ? 95  PHE B O    1 
ATOM 9522  C CB   . PHE E 1 95  ? 129.69589 114.53220 106.80963 1.000 111.91394 ? 95  PHE B CB   1 
ATOM 9523  C CG   . PHE E 1 95  ? 128.90210 115.23310 107.87058 1.000 111.91394 ? 95  PHE B CG   1 
ATOM 9524  C CD1  . PHE E 1 95  ? 127.54980 115.46570 107.69773 1.000 111.91394 ? 95  PHE B CD1  1 
ATOM 9525  C CD2  . PHE E 1 95  ? 129.50486 115.65584 109.04099 1.000 111.91394 ? 95  PHE B CD2  1 
ATOM 9526  C CE1  . PHE E 1 95  ? 126.81479 116.11020 108.66979 1.000 111.91394 ? 95  PHE B CE1  1 
ATOM 9527  C CE2  . PHE E 1 95  ? 128.77426 116.30018 110.01686 1.000 111.91394 ? 95  PHE B CE2  1 
ATOM 9528  C CZ   . PHE E 1 95  ? 127.42730 116.52703 109.83120 1.000 111.91394 ? 95  PHE B CZ   1 
ATOM 9529  H H    . PHE E 1 95  ? 128.00961 112.27865 107.57054 1.000 111.91394 ? 95  PHE B H    1 
ATOM 9530  H HA   . PHE E 1 95  ? 130.31293 112.64836 106.28233 1.000 111.91394 ? 95  PHE B HA   1 
ATOM 9531  H HB2  . PHE E 1 95  ? 130.60451 114.86885 106.84743 1.000 111.91394 ? 95  PHE B HB2  1 
ATOM 9532  H HB3  . PHE E 1 95  ? 129.29964 114.74732 105.95116 1.000 111.91394 ? 95  PHE B HB3  1 
ATOM 9533  H HD1  . PHE E 1 95  ? 127.13276 115.18671 106.91519 1.000 111.91394 ? 95  PHE B HD1  1 
ATOM 9534  H HD2  . PHE E 1 95  ? 130.41282 115.50385 109.17021 1.000 111.91394 ? 95  PHE B HD2  1 
ATOM 9535  H HE1  . PHE E 1 95  ? 125.90691 116.26223 108.54196 1.000 111.91394 ? 95  PHE B HE1  1 
ATOM 9536  H HE2  . PHE E 1 95  ? 129.18968 116.57987 110.79976 1.000 111.91394 ? 95  PHE B HE2  1 
ATOM 9537  H HZ   . PHE E 1 95  ? 126.93304 116.96106 110.48795 1.000 111.91394 ? 95  PHE B HZ   1 
ATOM 9538  N N    . PHE E 1 96  ? 131.56637 112.96546 108.53256 1.000 114.35809 ? 96  PHE B N    1 
ATOM 9539  C CA   . PHE E 1 96  ? 132.29589 112.58721 109.73188 1.000 114.35809 ? 96  PHE B CA   1 
ATOM 9540  C C    . PHE E 1 96  ? 133.20129 113.72954 110.17039 1.000 114.35809 ? 96  PHE B C    1 
ATOM 9541  O O    . PHE E 1 96  ? 133.46603 114.66794 109.41505 1.000 114.35809 ? 96  PHE B O    1 
ATOM 9542  C CB   . PHE E 1 96  ? 133.11262 111.31271 109.49934 1.000 114.35809 ? 96  PHE B CB   1 
ATOM 9543  C CG   . PHE E 1 96  ? 134.16485 111.45242 108.44033 1.000 114.35809 ? 96  PHE B CG   1 
ATOM 9544  C CD1  . PHE E 1 96  ? 133.80829 111.56695 107.10838 1.000 114.35809 ? 96  PHE B CD1  1 
ATOM 9545  C CD2  . PHE E 1 96  ? 135.50652 111.46319 108.77185 1.000 114.35809 ? 96  PHE B CD2  1 
ATOM 9546  C CE1  . PHE E 1 96  ? 134.76803 111.69287 106.12713 1.000 114.35809 ? 96  PHE B CE1  1 
ATOM 9547  C CE2  . PHE E 1 96  ? 136.47235 111.58876 107.79412 1.000 114.35809 ? 96  PHE B CE2  1 
ATOM 9548  C CZ   . PHE E 1 96  ? 136.10210 111.70364 106.46984 1.000 114.35809 ? 96  PHE B CZ   1 
ATOM 9549  H H    . PHE E 1 96  ? 132.03329 113.42904 107.97978 1.000 114.35809 ? 96  PHE B H    1 
ATOM 9550  H HA   . PHE E 1 96  ? 131.66428 112.41373 110.44544 1.000 114.35809 ? 96  PHE B HA   1 
ATOM 9551  H HB2  . PHE E 1 96  ? 133.55567 111.07224 110.32641 1.000 114.35809 ? 96  PHE B HB2  1 
ATOM 9552  H HB3  . PHE E 1 96  ? 132.51000 110.60422 109.22705 1.000 114.35809 ? 96  PHE B HB3  1 
ATOM 9553  H HD1  . PHE E 1 96  ? 132.90841 111.56072 106.87473 1.000 114.35809 ? 96  PHE B HD1  1 
ATOM 9554  H HD2  . PHE E 1 96  ? 135.75940 111.38606 109.66265 1.000 114.35809 ? 96  PHE B HD2  1 
ATOM 9555  H HE1  . PHE E 1 96  ? 134.51509 111.77046 105.23533 1.000 114.35809 ? 96  PHE B HE1  1 
ATOM 9556  H HE2  . PHE E 1 96  ? 137.37130 111.59561 108.02709 1.000 114.35809 ? 96  PHE B HE2  1 
ATOM 9557  H HZ   . PHE E 1 96  ? 136.75097 111.78847 105.80956 1.000 114.35809 ? 96  PHE B HZ   1 
ATOM 9558  N N    . VAL E 1 97  ? 133.67821 113.63161 111.41041 1.000 110.95591 ? 97  VAL B N    1 
ATOM 9559  C CA   . VAL E 1 97  ? 134.44205 114.68970 112.05949 1.000 110.95591 ? 97  VAL B CA   1 
ATOM 9560  C C    . VAL E 1 97  ? 135.73966 114.10732 112.59698 1.000 110.95591 ? 97  VAL B C    1 
ATOM 9561  O O    . VAL E 1 97  ? 135.76722 112.97250 113.08544 1.000 110.95591 ? 97  VAL B O    1 
ATOM 9562  C CB   . VAL E 1 97  ? 133.63809 115.34413 113.20212 1.000 110.95591 ? 97  VAL B CB   1 
ATOM 9563  C CG1  . VAL E 1 97  ? 134.56751 116.04775 114.18367 1.000 110.95591 ? 97  VAL B CG1  1 
ATOM 9564  C CG2  . VAL E 1 97  ? 132.61837 116.30862 112.64298 1.000 110.95591 ? 97  VAL B CG2  1 
ATOM 9565  H H    . VAL E 1 97  ? 133.56882 112.93959 111.90801 1.000 110.95591 ? 97  VAL B H    1 
ATOM 9566  H HA   . VAL E 1 97  ? 134.66258 115.37547 111.41108 1.000 110.95591 ? 97  VAL B HA   1 
ATOM 9567  H HB   . VAL E 1 97  ? 133.16303 114.65107 113.68665 1.000 110.95591 ? 97  VAL B HB   1 
ATOM 9568  H HG11 . VAL E 1 97  ? 134.06029 116.71812 114.66598 1.000 110.95591 ? 97  VAL B HG11 1 
ATOM 9569  H HG12 . VAL E 1 97  ? 134.92609 115.39532 114.80496 1.000 110.95591 ? 97  VAL B HG12 1 
ATOM 9570  H HG13 . VAL E 1 97  ? 135.28641 116.47500 113.69412 1.000 110.95591 ? 97  VAL B HG13 1 
ATOM 9571  H HG21 . VAL E 1 97  ? 131.98625 116.53421 113.34259 1.000 110.95591 ? 97  VAL B HG21 1 
ATOM 9572  H HG22 . VAL E 1 97  ? 133.07753 117.10489 112.33681 1.000 110.95591 ? 97  VAL B HG22 1 
ATOM 9573  H HG23 . VAL E 1 97  ? 132.15787 115.88315 111.90402 1.000 110.95591 ? 97  VAL B HG23 1 
ATOM 9574  N N    . ILE E 1 98  ? 136.81369 114.88847 112.51022 1.000 118.15577 ? 98  ILE B N    1 
ATOM 9575  C CA   . ILE E 1 98  ? 138.09901 114.53473 113.09708 1.000 118.15577 ? 98  ILE B CA   1 
ATOM 9576  C C    . ILE E 1 98  ? 138.68051 115.76245 113.78007 1.000 118.15577 ? 98  ILE B C    1 
ATOM 9577  O O    . ILE E 1 98  ? 138.58248 116.87895 113.25895 1.000 118.15577 ? 98  ILE B O    1 
ATOM 9578  C CB   . ILE E 1 98  ? 139.09190 113.98977 112.05166 1.000 118.15577 ? 98  ILE B CB   1 
ATOM 9579  C CG1  . ILE E 1 98  ? 138.39654 113.02699 111.08524 1.000 118.15577 ? 98  ILE B CG1  1 
ATOM 9580  C CG2  . ILE E 1 98  ? 140.25702 113.30940 112.75359 1.000 118.15577 ? 98  ILE B CG2  1 
ATOM 9581  C CD1  . ILE E 1 98  ? 139.23852 112.65623 109.89042 1.000 118.15577 ? 98  ILE B CD1  1 
ATOM 9582  H H    . ILE E 1 98  ? 136.82136 115.64606 112.10403 1.000 118.15577 ? 98  ILE B H    1 
ATOM 9583  H HA   . ILE E 1 98  ? 137.96250 113.85077 113.76909 1.000 118.15577 ? 98  ILE B HA   1 
ATOM 9584  H HB   . ILE E 1 98  ? 139.43501 114.73928 111.54159 1.000 118.15577 ? 98  ILE B HB   1 
ATOM 9585  H HG12 . ILE E 1 98  ? 138.17661 112.21104 111.56129 1.000 118.15577 ? 98  ILE B HG12 1 
ATOM 9586  H HG13 . ILE E 1 98  ? 137.58852 113.43849 110.74458 1.000 118.15577 ? 98  ILE B HG13 1 
ATOM 9587  H HG21 . ILE E 1 98  ? 140.92858 113.06647 112.09867 1.000 118.15577 ? 98  ILE B HG21 1 
ATOM 9588  H HG22 . ILE E 1 98  ? 140.63672 113.92445 113.40008 1.000 118.15577 ? 98  ILE B HG22 1 
ATOM 9589  H HG23 . ILE E 1 98  ? 139.93038 112.51681 113.20702 1.000 118.15577 ? 98  ILE B HG23 1 
ATOM 9590  H HD11 . ILE E 1 98  ? 138.83805 111.89005 109.45250 1.000 118.15577 ? 98  ILE B HD11 1 
ATOM 9591  H HD12 . ILE E 1 98  ? 139.26872 113.41063 109.28223 1.000 118.15577 ? 98  ILE B HD12 1 
ATOM 9592  H HD13 . ILE E 1 98  ? 140.13390 112.43511 110.18583 1.000 118.15577 ? 98  ILE B HD13 1 
ATOM 9593  N N    . LYS E 1 99  ? 139.28445 115.55184 114.94683 1.000 130.10642 ? 99  LYS B N    1 
ATOM 9594  C CA   . LYS E 1 99  ? 139.99258 116.59064 115.68355 1.000 130.10642 ? 99  LYS B CA   1 
ATOM 9595  C C    . LYS E 1 99  ? 141.36951 116.05995 116.04957 1.000 130.10642 ? 99  LYS B C    1 
ATOM 9596  O O    . LYS E 1 99  ? 141.48096 115.03061 116.72325 1.000 130.10642 ? 99  LYS B O    1 
ATOM 9597  C CB   . LYS E 1 99  ? 139.22319 117.00078 116.94055 1.000 130.10642 ? 99  LYS B CB   1 
ATOM 9598  C CG   . LYS E 1 99  ? 140.01042 117.89482 117.88676 1.000 130.10642 ? 99  LYS B CG   1 
ATOM 9599  C CD   . LYS E 1 99  ? 139.16323 118.33687 119.06654 1.000 130.10642 ? 99  LYS B CD   1 
ATOM 9600  C CE   . LYS E 1 99  ? 140.01716 118.95318 120.16202 1.000 130.10642 ? 99  LYS B CE   1 
ATOM 9601  N NZ   . LYS E 1 99  ? 139.20723 119.34439 121.34768 1.000 130.10642 ? 99  LYS B NZ   1 
ATOM 9602  H H    . LYS E 1 99  ? 139.30022 114.78771 115.34056 1.000 130.10642 ? 99  LYS B H    1 
ATOM 9603  H HA   . LYS E 1 99  ? 140.10412 117.37175 115.12005 1.000 130.10642 ? 99  LYS B HA   1 
ATOM 9604  H HB2  . LYS E 1 99  ? 138.42559 117.48333 116.67387 1.000 130.10642 ? 99  LYS B HB2  1 
ATOM 9605  H HB3  . LYS E 1 99  ? 138.97537 116.20047 117.42748 1.000 130.10642 ? 99  LYS B HB3  1 
ATOM 9606  H HG2  . LYS E 1 99  ? 140.77310 117.40735 118.23389 1.000 130.10642 ? 99  LYS B HG2  1 
ATOM 9607  H HG3  . LYS E 1 99  ? 140.30677 118.68523 117.40957 1.000 130.10642 ? 99  LYS B HG3  1 
ATOM 9608  H HD2  . LYS E 1 99  ? 138.52311 119.00167 118.76951 1.000 130.10642 ? 99  LYS B HD2  1 
ATOM 9609  H HD3  . LYS E 1 99  ? 138.70210 117.56789 119.43549 1.000 130.10642 ? 99  LYS B HD3  1 
ATOM 9610  H HE2  . LYS E 1 99  ? 140.68107 118.30772 120.44951 1.000 130.10642 ? 99  LYS B HE2  1 
ATOM 9611  H HE3  . LYS E 1 99  ? 140.45243 119.74841 119.81753 1.000 130.10642 ? 99  LYS B HE3  1 
ATOM 9612  H HZ1  . LYS E 1 99  ? 139.73679 119.67494 121.98182 1.000 130.10642 ? 99  LYS B HZ1  1 
ATOM 9613  H HZ2  . LYS E 1 99  ? 138.61018 119.96258 121.11751 1.000 130.10642 ? 99  LYS B HZ2  1 
ATOM 9614  H HZ3  . LYS E 1 99  ? 138.77883 118.63409 121.67063 1.000 130.10642 ? 99  LYS B HZ3  1 
ATOM 9615  N N    . ALA E 1 100 ? 142.41084 116.76624 115.61982 1.000 130.96593 ? 100 ALA B N    1 
ATOM 9616  C CA   . ALA E 1 100 ? 143.78355 116.32859 115.84648 1.000 130.96593 ? 100 ALA B CA   1 
ATOM 9617  C C    . ALA E 1 100 ? 144.17408 116.62621 117.28800 1.000 130.96593 ? 100 ALA B C    1 
ATOM 9618  O O    . ALA E 1 100 ? 144.25979 117.79130 117.68922 1.000 130.96593 ? 100 ALA B O    1 
ATOM 9619  C CB   . ALA E 1 100 ? 144.72882 117.02047 114.87069 1.000 130.96593 ? 100 ALA B CB   1 
ATOM 9620  H H    . ALA E 1 100 ? 142.34819 117.50878 115.19147 1.000 130.96593 ? 100 ALA B H    1 
ATOM 9621  H HA   . ALA E 1 100 ? 143.84285 115.37101 115.70635 1.000 130.96593 ? 100 ALA B HA   1 
ATOM 9622  H HB1  . ALA E 1 100 ? 145.64078 116.76497 115.08023 1.000 130.96593 ? 100 ALA B HB1  1 
ATOM 9623  H HB2  . ALA E 1 100 ? 144.50570 116.74881 113.96708 1.000 130.96593 ? 100 ALA B HB2  1 
ATOM 9624  H HB3  . ALA E 1 100 ? 144.62359 117.97936 114.96656 1.000 130.96593 ? 100 ALA B HB3  1 
ATOM 9625  N N    . LYS E 1 101 ? 144.41448 115.57127 118.06932 1.000 141.80872 ? 101 LYS B N    1 
ATOM 9626  C CA   . LYS E 1 101 ? 144.83952 115.75868 119.45123 1.000 141.80872 ? 101 LYS B CA   1 
ATOM 9627  C C    . LYS E 1 101 ? 146.30942 116.14340 119.54241 1.000 141.80872 ? 101 LYS B C    1 
ATOM 9628  O O    . LYS E 1 101 ? 146.71649 116.79333 120.51182 1.000 141.80872 ? 101 LYS B O    1 
ATOM 9629  C CB   . LYS E 1 101 ? 144.58598 114.48702 120.26046 1.000 141.80872 ? 101 LYS B CB   1 
ATOM 9630  C CG   . LYS E 1 101 ? 143.11529 114.17361 120.49307 1.000 141.80872 ? 101 LYS B CG   1 
ATOM 9631  C CD   . LYS E 1 101 ? 142.92423 113.07238 121.53009 1.000 141.80872 ? 101 LYS B CD   1 
ATOM 9632  C CE   . LYS E 1 101 ? 143.36243 113.50343 122.92396 1.000 141.80872 ? 101 LYS B CE   1 
ATOM 9633  N NZ   . LYS E 1 101 ? 142.74305 114.79308 123.33811 1.000 141.80872 ? 101 LYS B NZ   1 
ATOM 9634  H H    . LYS E 1 101 ? 144.34411 114.75095 117.82431 1.000 141.80872 ? 101 LYS B H    1 
ATOM 9635  H HA   . LYS E 1 101 ? 144.31801 116.47411 119.84651 1.000 141.80872 ? 101 LYS B HA   1 
ATOM 9636  H HB2  . LYS E 1 101 ? 144.97435 113.73584 119.78529 1.000 141.80872 ? 101 LYS B HB2  1 
ATOM 9637  H HB3  . LYS E 1 101 ? 145.01542 114.58530 121.12306 1.000 141.80872 ? 101 LYS B HB3  1 
ATOM 9638  H HG2  . LYS E 1 101 ? 142.66423 114.97209 120.80686 1.000 141.80872 ? 101 LYS B HG2  1 
ATOM 9639  H HG3  . LYS E 1 101 ? 142.71723 113.87313 119.66272 1.000 141.80872 ? 101 LYS B HG3  1 
ATOM 9640  H HD2  . LYS E 1 101 ? 141.98658 112.83328 121.57117 1.000 141.80872 ? 101 LYS B HD2  1 
ATOM 9641  H HD3  . LYS E 1 101 ? 143.45354 112.30143 121.27328 1.000 141.80872 ? 101 LYS B HD3  1 
ATOM 9642  H HE2  . LYS E 1 101 ? 143.09293 112.82478 123.56209 1.000 141.80872 ? 101 LYS B HE2  1 
ATOM 9643  H HE3  . LYS E 1 101 ? 144.32577 113.60895 122.94191 1.000 141.80872 ? 101 LYS B HE3  1 
ATOM 9644  H HZ1  . LYS E 1 101 ? 142.95290 114.97371 124.18371 1.000 141.80872 ? 101 LYS B HZ1  1 
ATOM 9645  H HZ2  . LYS E 1 101 ? 143.03838 115.45338 122.81993 1.000 141.80872 ? 101 LYS B HZ2  1 
ATOM 9646  H HZ3  . LYS E 1 101 ? 141.85762 114.74129 123.26498 1.000 141.80872 ? 101 LYS B HZ3  1 
ATOM 9647  N N    . GLU E 1 102 ? 147.11604 115.75403 118.55747 1.000 146.73698 ? 102 GLU B N    1 
ATOM 9648  C CA   . GLU E 1 102 ? 148.54919 115.99777 118.58717 1.000 146.73698 ? 102 GLU B CA   1 
ATOM 9649  C C    . GLU E 1 102 ? 149.02751 116.36695 117.19112 1.000 146.73698 ? 102 GLU B C    1 
ATOM 9650  O O    . GLU E 1 102 ? 148.25189 116.41459 116.23298 1.000 146.73698 ? 102 GLU B O    1 
ATOM 9651  C CB   . GLU E 1 102 ? 149.31380 114.77293 119.10556 1.000 146.73698 ? 102 GLU B CB   1 
ATOM 9652  C CG   . GLU E 1 102 ? 149.10870 114.48935 120.58521 1.000 146.73698 ? 102 GLU B CG   1 
ATOM 9653  C CD   . GLU E 1 102 ? 149.51577 115.65292 121.46787 1.000 146.73698 ? 102 GLU B CD   1 
ATOM 9654  O OE1  . GLU E 1 102 ? 150.46558 116.37584 121.10047 1.000 146.73698 ? 102 GLU B OE1  1 
ATOM 9655  O OE2  . GLU E 1 102 ? 148.88503 115.84482 122.52885 1.000 146.73698 ? 102 GLU B OE2  1 
ATOM 9656  H H    . GLU E 1 102 ? 146.84984 115.34100 117.85175 1.000 146.73698 ? 102 GLU B H    1 
ATOM 9657  H HA   . GLU E 1 102 ? 148.73501 116.74744 119.17278 1.000 146.73698 ? 102 GLU B HA   1 
ATOM 9658  H HB2  . GLU E 1 102 ? 149.01858 113.99212 118.61135 1.000 146.73698 ? 102 GLU B HB2  1 
ATOM 9659  H HB3  . GLU E 1 102 ? 150.26223 114.91222 118.96120 1.000 146.73698 ? 102 GLU B HB3  1 
ATOM 9660  H HG2  . GLU E 1 102 ? 148.16984 114.30619 120.74396 1.000 146.73698 ? 102 GLU B HG2  1 
ATOM 9661  H HG3  . GLU E 1 102 ? 149.64454 113.72060 120.83617 1.000 146.73698 ? 102 GLU B HG3  1 
ATOM 9662  N N    . ASN E 1 103 ? 150.32362 116.64556 117.09120 1.000 145.31458 ? 103 ASN B N    1 
ATOM 9663  C CA   . ASN E 1 103 ? 150.92788 116.97376 115.81023 1.000 145.31458 ? 103 ASN B CA   1 
ATOM 9664  C C    . ASN E 1 103 ? 151.23260 115.70627 115.02091 1.000 145.31458 ? 103 ASN B C    1 
ATOM 9665  O O    . ASN E 1 103 ? 151.28099 114.60083 115.56719 1.000 145.31458 ? 103 ASN B O    1 
ATOM 9666  C CB   . ASN E 1 103 ? 152.20957 117.77864 116.01753 1.000 145.31458 ? 103 ASN B CB   1 
ATOM 9667  C CG   . ASN E 1 103 ? 151.96067 119.09877 116.71622 1.000 145.31458 ? 103 ASN B CG   1 
ATOM 9668  O OD1  . ASN E 1 103 ? 150.94302 119.75207 116.48839 1.000 145.31458 ? 103 ASN B OD1  1 
ATOM 9669  N ND2  . ASN E 1 103 ? 152.88992 119.49753 117.57606 1.000 145.31458 ? 103 ASN B ND2  1 
ATOM 9670  H H    . ASN E 1 103 ? 150.87306 116.65085 117.75240 1.000 145.31458 ? 103 ASN B H    1 
ATOM 9671  H HA   . ASN E 1 103 ? 150.30861 117.51293 115.29392 1.000 145.31458 ? 103 ASN B HA   1 
ATOM 9672  H HB2  . ASN E 1 103 ? 152.82192 117.26097 116.56332 1.000 145.31458 ? 103 ASN B HB2  1 
ATOM 9673  H HB3  . ASN E 1 103 ? 152.60957 117.96526 115.15406 1.000 145.31458 ? 103 ASN B HB3  1 
ATOM 9674  H HD21 . ASN E 1 103 ? 152.79418 120.24025 117.99847 1.000 145.31458 ? 103 ASN B HD21 1 
ATOM 9675  H HD22 . ASN E 1 103 ? 153.58772 119.01318 117.70983 1.000 145.31458 ? 103 ASN B HD22 1 
ATOM 9676  N N    . GLY E 1 104 ? 151.43904 115.87810 113.71779 1.000 143.77195 ? 104 GLY B N    1 
ATOM 9677  C CA   . GLY E 1 104 ? 151.72963 114.75924 112.84774 1.000 143.77195 ? 104 GLY B CA   1 
ATOM 9678  C C    . GLY E 1 104 ? 150.52904 113.93112 112.45869 1.000 143.77195 ? 104 GLY B C    1 
ATOM 9679  O O    . GLY E 1 104 ? 150.69743 112.89348 111.80858 1.000 143.77195 ? 104 GLY B O    1 
ATOM 9680  H H    . GLY E 1 104 ? 151.41413 116.63826 113.31724 1.000 143.77195 ? 104 GLY B H    1 
ATOM 9681  H HA2  . GLY E 1 104 ? 152.14129 115.08932 112.03385 1.000 143.77195 ? 104 GLY B HA2  1 
ATOM 9682  H HA3  . GLY E 1 104 ? 152.36439 114.17425 113.28979 1.000 143.77195 ? 104 GLY B HA3  1 
ATOM 9683  N N    . VAL E 1 105 ? 149.31980 114.35302 112.83331 1.000 139.20504 ? 105 VAL B N    1 
ATOM 9684  C CA   . VAL E 1 105 ? 148.13249 113.57512 112.50888 1.000 139.20504 ? 105 VAL B CA   1 
ATOM 9685  C C    . VAL E 1 105 ? 147.94713 113.54483 111.00056 1.000 139.20504 ? 105 VAL B C    1 
ATOM 9686  O O    . VAL E 1 105 ? 148.01024 114.58074 110.32733 1.000 139.20504 ? 105 VAL B O    1 
ATOM 9687  C CB   . VAL E 1 105 ? 146.90109 114.15523 113.22118 1.000 139.20504 ? 105 VAL B CB   1 
ATOM 9688  C CG1  . VAL E 1 105 ? 145.63469 113.41457 112.80457 1.000 139.20504 ? 105 VAL B CG1  1 
ATOM 9689  C CG2  . VAL E 1 105 ? 147.08132 114.08158 114.73204 1.000 139.20504 ? 105 VAL B CG2  1 
ATOM 9690  H H    . VAL E 1 105 ? 149.16453 115.07647 113.27165 1.000 139.20504 ? 105 VAL B H    1 
ATOM 9691  H HA   . VAL E 1 105 ? 148.26787 112.67045 112.81665 1.000 139.20504 ? 105 VAL B HA   1 
ATOM 9692  H HB   . VAL E 1 105 ? 146.80096 115.08737 112.97358 1.000 139.20504 ? 105 VAL B HB   1 
ATOM 9693  H HG11 . VAL E 1 105 ? 144.87569 113.82128 113.25029 1.000 139.20504 ? 105 VAL B HG11 1 
ATOM 9694  H HG12 . VAL E 1 105 ? 145.51917 113.47777 111.84425 1.000 139.20504 ? 105 VAL B HG12 1 
ATOM 9695  H HG13 . VAL E 1 105 ? 145.71165 112.48543 113.06959 1.000 139.20504 ? 105 VAL B HG13 1 
ATOM 9696  H HG21 . VAL E 1 105 ? 146.37471 114.58944 115.16047 1.000 139.20504 ? 105 VAL B HG21 1 
ATOM 9697  H HG22 . VAL E 1 105 ? 147.03418 113.15388 115.01076 1.000 139.20504 ? 105 VAL B HG22 1 
ATOM 9698  H HG23 . VAL E 1 105 ? 147.94500 114.45269 114.96745 1.000 139.20504 ? 105 VAL B HG23 1 
ATOM 9699  N N    . ASN E 1 106 ? 147.71337 112.35054 110.46226 1.000 139.42255 ? 106 ASN B N    1 
ATOM 9700  C CA   . ASN E 1 106 ? 147.54428 112.15417 109.03265 1.000 139.42255 ? 106 ASN B CA   1 
ATOM 9701  C C    . ASN E 1 106 ? 146.24460 111.41226 108.76089 1.000 139.42255 ? 106 ASN B C    1 
ATOM 9702  O O    . ASN E 1 106 ? 145.67661 110.77433 109.65128 1.000 139.42255 ? 106 ASN B O    1 
ATOM 9703  C CB   . ASN E 1 106 ? 148.71352 111.36737 108.43286 1.000 139.42255 ? 106 ASN B CB   1 
ATOM 9704  C CG   . ASN E 1 106 ? 149.97937 112.19109 108.33053 1.000 139.42255 ? 106 ASN B CG   1 
ATOM 9705  O OD1  . ASN E 1 106 ? 150.03658 113.32642 108.80207 1.000 139.42255 ? 106 ASN B OD1  1 
ATOM 9706  N ND2  . ASN E 1 106 ? 151.00321 111.62290 107.70591 1.000 139.42255 ? 106 ASN B ND2  1 
ATOM 9707  H H    . ASN E 1 106 ? 147.65189 111.62492 110.91413 1.000 139.42255 ? 106 ASN B H    1 
ATOM 9708  H HA   . ASN E 1 106 ? 147.49590 113.01884 108.60190 1.000 139.42255 ? 106 ASN B HA   1 
ATOM 9709  H HB2  . ASN E 1 106 ? 148.89675 110.59779 108.99348 1.000 139.42255 ? 106 ASN B HB2  1 
ATOM 9710  H HB3  . ASN E 1 106 ? 148.47094 111.07767 107.53997 1.000 139.42255 ? 106 ASN B HB3  1 
ATOM 9711  H HD21 . ASN E 1 106 ? 151.74508 112.04863 107.61985 1.000 139.42255 ? 106 ASN B HD21 1 
ATOM 9712  H HD22 . ASN E 1 106 ? 150.92367 110.82764 107.38816 1.000 139.42255 ? 106 ASN B HD22 1 
ATOM 9713  N N    . VAL E 1 107 ? 145.77696 111.50595 107.51780 1.000 132.03097 ? 107 VAL B N    1 
ATOM 9714  C CA   . VAL E 1 107 ? 144.57555 110.81348 107.07050 1.000 132.03097 ? 107 VAL B CA   1 
ATOM 9715  C C    . VAL E 1 107 ? 144.80906 110.29500 105.65968 1.000 132.03097 ? 107 VAL B C    1 
ATOM 9716  O O    . VAL E 1 107 ? 145.59463 110.86976 104.89808 1.000 132.03097 ? 107 VAL B O    1 
ATOM 9717  C CB   . VAL E 1 107 ? 143.33485 111.72858 107.11446 1.000 132.03097 ? 107 VAL B CB   1 
ATOM 9718  C CG1  . VAL E 1 107 ? 142.12808 111.00902 106.54482 1.000 132.03097 ? 107 VAL B CG1  1 
ATOM 9719  C CG2  . VAL E 1 107 ? 143.06442 112.18086 108.53350 1.000 132.03097 ? 107 VAL B CG2  1 
ATOM 9720  H H    . VAL E 1 107 ? 146.14923 111.97633 106.90158 1.000 132.03097 ? 107 VAL B H    1 
ATOM 9721  H HA   . VAL E 1 107 ? 144.41256 110.05418 107.64787 1.000 132.03097 ? 107 VAL B HA   1 
ATOM 9722  H HB   . VAL E 1 107 ? 143.49688 112.51494 106.57458 1.000 132.03097 ? 107 VAL B HB   1 
ATOM 9723  H HG11 . VAL E 1 107 ? 141.32674 111.48977 106.80143 1.000 132.03097 ? 107 VAL B HG11 1 
ATOM 9724  H HG12 . VAL E 1 107 ? 142.20287 110.98132 105.57862 1.000 132.03097 ? 107 VAL B HG12 1 
ATOM 9725  H HG13 . VAL E 1 107 ? 142.10390 110.10777 106.90295 1.000 132.03097 ? 107 VAL B HG13 1 
ATOM 9726  H HG21 . VAL E 1 107 ? 142.27187 112.73940 108.53987 1.000 132.03097 ? 107 VAL B HG21 1 
ATOM 9727  H HG22 . VAL E 1 107 ? 142.92355 111.39791 109.08697 1.000 132.03097 ? 107 VAL B HG22 1 
ATOM 9728  H HG23 . VAL E 1 107 ? 143.82825 112.68364 108.85576 1.000 132.03097 ? 107 VAL B HG23 1 
ATOM 9729  N N    . PHE E 1 108 ? 144.12282 109.20783 105.31356 1.000 134.22887 ? 108 PHE B N    1 
ATOM 9730  C CA   . PHE E 1 108 ? 144.26316 108.56154 104.01716 1.000 134.22887 ? 108 PHE B CA   1 
ATOM 9731  C C    . PHE E 1 108 ? 142.87732 108.28513 103.45489 1.000 134.22887 ? 108 PHE B C    1 
ATOM 9732  O O    . PHE E 1 108 ? 141.90640 108.18344 104.21151 1.000 134.22887 ? 108 PHE B O    1 
ATOM 9733  C CB   . PHE E 1 108 ? 145.05670 107.25684 104.13274 1.000 134.22887 ? 108 PHE B CB   1 
ATOM 9734  C CG   . PHE E 1 108 ? 146.35233 107.39684 104.88262 1.000 134.22887 ? 108 PHE B CG   1 
ATOM 9735  C CD1  . PHE E 1 108 ? 146.36007 107.49806 106.26355 1.000 134.22887 ? 108 PHE B CD1  1 
ATOM 9736  C CD2  . PHE E 1 108 ? 147.56055 107.42443 104.20979 1.000 134.22887 ? 108 PHE B CD2  1 
ATOM 9737  C CE1  . PHE E 1 108 ? 147.54518 107.62637 106.95774 1.000 134.22887 ? 108 PHE B CE1  1 
ATOM 9738  C CE2  . PHE E 1 108 ? 148.75049 107.55080 104.90130 1.000 134.22887 ? 108 PHE B CE2  1 
ATOM 9739  C CZ   . PHE E 1 108 ? 148.74141 107.65261 106.27631 1.000 134.22887 ? 108 PHE B CZ   1 
ATOM 9740  H H    . PHE E 1 108 ? 143.55393 108.82013 105.82776 1.000 134.22887 ? 108 PHE B H    1 
ATOM 9741  H HA   . PHE E 1 108 ? 144.72970 109.15321 103.40780 1.000 134.22887 ? 108 PHE B HA   1 
ATOM 9742  H HB2  . PHE E 1 108 ? 144.51391 106.60506 104.59922 1.000 134.22887 ? 108 PHE B HB2  1 
ATOM 9743  H HB3  . PHE E 1 108 ? 145.26280 106.93745 103.24092 1.000 134.22887 ? 108 PHE B HB3  1 
ATOM 9744  H HD1  . PHE E 1 108 ? 145.55517 107.48154 106.72778 1.000 134.22887 ? 108 PHE B HD1  1 
ATOM 9745  H HD2  . PHE E 1 108 ? 147.57190 107.35690 103.28263 1.000 134.22887 ? 108 PHE B HD2  1 
ATOM 9746  H HE1  . PHE E 1 108 ? 147.53644 107.69428 107.88486 1.000 134.22887 ? 108 PHE B HE1  1 
ATOM 9747  H HE2  . PHE E 1 108 ? 149.55715 107.56947 104.43968 1.000 134.22887 ? 108 PHE B HE2  1 
ATOM 9748  H HZ   . PHE E 1 108 ? 149.54098 107.73854 106.74286 1.000 134.22887 ? 108 PHE B HZ   1 
ATOM 9749  N N    . GLY E 1 109 ? 142.78677 108.16169 102.13696 1.000 146.37958 ? 109 GLY B N    1 
ATOM 9750  C CA   . GLY E 1 109 ? 141.51281 107.97262 101.45395 1.000 146.37958 ? 109 GLY B CA   1 
ATOM 9751  C C    . GLY E 1 109 ? 141.56512 106.83240 100.46116 1.000 146.37958 ? 109 GLY B C    1 
ATOM 9752  O O    . GLY E 1 109 ? 142.56934 106.64216 99.76841  1.000 146.37958 ? 109 GLY B O    1 
ATOM 9753  H H    . GLY E 1 109 ? 143.46226 108.18442 101.60541 1.000 146.37958 ? 109 GLY B H    1 
ATOM 9754  H HA2  . GLY E 1 109 ? 140.81867 107.78407 102.10517 1.000 146.37958 ? 109 GLY B HA2  1 
ATOM 9755  H HA3  . GLY E 1 109 ? 141.27767 108.78632 100.98058 1.000 146.37958 ? 109 GLY B HA3  1 
ATOM 9756  N N    . MET E 1 110 ? 140.47261 106.07353 100.39031 1.000 154.07236 ? 110 MET B N    1 
ATOM 9757  C CA   . MET E 1 110 ? 140.34115 104.98595 99.43287  1.000 154.07236 ? 110 MET B CA   1 
ATOM 9758  C C    . MET E 1 110 ? 139.81877 105.49180 98.09412  1.000 154.07236 ? 110 MET B C    1 
ATOM 9759  O O    . MET E 1 110 ? 139.09880 106.49122 98.01783  1.000 154.07236 ? 110 MET B O    1 
ATOM 9760  C CB   . MET E 1 110 ? 139.40013 103.90755 99.97593  1.000 154.07236 ? 110 MET B CB   1 
ATOM 9761  C CG   . MET E 1 110 ? 139.15733 102.72622 99.03429  1.000 154.07236 ? 110 MET B CG   1 
ATOM 9762  S SD   . MET E 1 110 ? 140.55890 102.22708 98.01574  1.000 154.07236 ? 110 MET B SD   1 
ATOM 9763  C CE   . MET E 1 110 ? 141.77567 101.84178 99.26473  1.000 154.07236 ? 110 MET B CE   1 
ATOM 9764  H H    . MET E 1 110 ? 139.78476 106.17471 100.89701 1.000 154.07236 ? 110 MET B H    1 
ATOM 9765  H HA   . MET E 1 110 ? 141.21406 104.58750 99.29879  1.000 154.07236 ? 110 MET B HA   1 
ATOM 9766  H HB2  . MET E 1 110 ? 139.77717 103.55363 100.79648 1.000 154.07236 ? 110 MET B HB2  1 
ATOM 9767  H HB3  . MET E 1 110 ? 138.53922 104.31379 100.16284 1.000 154.07236 ? 110 MET B HB3  1 
ATOM 9768  H HG2  . MET E 1 110 ? 138.90048 101.95823 99.56778  1.000 154.07236 ? 110 MET B HG2  1 
ATOM 9769  H HG3  . MET E 1 110 ? 138.43263 102.95855 98.43327  1.000 154.07236 ? 110 MET B HG3  1 
ATOM 9770  H HE1  . MET E 1 110 ? 142.40399 101.19756 98.90257  1.000 154.07236 ? 110 MET B HE1  1 
ATOM 9771  H HE2  . MET E 1 110 ? 142.23952 102.65527 99.50478  1.000 154.07236 ? 110 MET B HE2  1 
ATOM 9772  H HE3  . MET E 1 110 ? 141.32706 101.46877 100.03932 1.000 154.07236 ? 110 MET B HE3  1 
ATOM 9773  N N    . THR E 1 111 ? 140.19692 104.78535 97.03135  1.000 154.66212 ? 111 THR B N    1 
ATOM 9774  C CA   . THR E 1 111 ? 139.66979 105.07489 95.70516  1.000 154.66212 ? 111 THR B CA   1 
ATOM 9775  C C    . THR E 1 111 ? 138.55328 104.09373 95.37195  1.000 154.66212 ? 111 THR B C    1 
ATOM 9776  O O    . THR E 1 111 ? 138.76844 102.87808 95.34477  1.000 154.66212 ? 111 THR B O    1 
ATOM 9777  C CB   . THR E 1 111 ? 140.77924 104.98495 94.65854  1.000 154.66212 ? 111 THR B CB   1 
ATOM 9778  O OG1  . THR E 1 111 ? 141.50313 103.75959 94.82811  1.000 154.66212 ? 111 THR B OG1  1 
ATOM 9779  C CG2  . THR E 1 111 ? 141.73783 106.15764 94.79328  1.000 154.66212 ? 111 THR B CG2  1 
ATOM 9780  H H    . THR E 1 111 ? 140.75723 104.13332 97.05393  1.000 154.66212 ? 111 THR B H    1 
ATOM 9781  H HA   . THR E 1 111 ? 139.30434 105.97301 95.68678  1.000 154.66212 ? 111 THR B HA   1 
ATOM 9782  H HB   . THR E 1 111 ? 140.38811 105.00865 93.77126  1.000 154.66212 ? 111 THR B HB   1 
ATOM 9783  H HG1  . THR E 1 111 ? 142.10530 103.69866 94.24567  1.000 154.66212 ? 111 THR B HG1  1 
ATOM 9784  H HG21 . THR E 1 111 ? 142.45417 106.07463 94.14469  1.000 154.66212 ? 111 THR B HG21 1 
ATOM 9785  H HG22 . THR E 1 111 ? 141.26628 106.99084 94.63824  1.000 154.66212 ? 111 THR B HG22 1 
ATOM 9786  H HG23 . THR E 1 111 ? 142.12002 106.17168 95.68472  1.000 154.66212 ? 111 THR B HG23 1 
ATOM 9787  N N    . ARG E 1 112 ? 137.35921 104.62086 95.11718  1.000 157.12629 ? 112 ARG B N    1 
ATOM 9788  C CA   . ARG E 1 112 ? 136.21740 103.76518 94.84413  1.000 157.12629 ? 112 ARG B CA   1 
ATOM 9789  C C    . ARG E 1 112 ? 136.41443 103.02563 93.52162  1.000 157.12629 ? 112 ARG B C    1 
ATOM 9790  O O    . ARG E 1 112 ? 137.13579 103.47129 92.62443  1.000 157.12629 ? 112 ARG B O    1 
ATOM 9791  C CB   . ARG E 1 112 ? 134.92884 104.58537 94.80869  1.000 157.12629 ? 112 ARG B CB   1 
ATOM 9792  C CG   . ARG E 1 112 ? 133.67313 103.76881 95.07374  1.000 157.12629 ? 112 ARG B CG   1 
ATOM 9793  C CD   . ARG E 1 112 ? 132.42599 104.63578 95.02773  1.000 157.12629 ? 112 ARG B CD   1 
ATOM 9794  N NE   . ARG E 1 112 ? 132.33408 105.51652 96.18924  1.000 157.12629 ? 112 ARG B NE   1 
ATOM 9795  C CZ   . ARG E 1 112 ? 131.36726 105.49036 97.09887  1.000 157.12629 ? 112 ARG B CZ   1 
ATOM 9796  N NH1  . ARG E 1 112 ? 130.36418 104.62905 97.02686  1.000 157.12629 ? 112 ARG B NH1  1 
ATOM 9797  N NH2  . ARG E 1 112 ? 131.40904 106.35158 98.11177  1.000 157.12629 ? 112 ARG B NH2  1 
ATOM 9798  H H    . ARG E 1 112 ? 137.18750 105.46325 95.09873  1.000 157.12629 ? 112 ARG B H    1 
ATOM 9799  H HA   . ARG E 1 112 ? 136.13764 103.10541 95.55041  1.000 157.12629 ? 112 ARG B HA   1 
ATOM 9800  H HB2  . ARG E 1 112 ? 134.98124 105.27790 95.48599  1.000 157.12629 ? 112 ARG B HB2  1 
ATOM 9801  H HB3  . ARG E 1 112 ? 134.83974 104.98944 93.93150  1.000 157.12629 ? 112 ARG B HB3  1 
ATOM 9802  H HG2  . ARG E 1 112 ? 133.59016 103.08119 94.39459  1.000 157.12629 ? 112 ARG B HG2  1 
ATOM 9803  H HG3  . ARG E 1 112 ? 133.73278 103.36622 95.95395  1.000 157.12629 ? 112 ARG B HG3  1 
ATOM 9804  H HD2  . ARG E 1 112 ? 132.45458 105.18544 94.23045  1.000 157.12629 ? 112 ARG B HD2  1 
ATOM 9805  H HD3  . ARG E 1 112 ? 131.64897 104.05998 94.99661  1.000 157.12629 ? 112 ARG B HD3  1 
ATOM 9806  H HE   . ARG E 1 112 ? 132.96546 106.08998 96.30141  1.000 157.12629 ? 112 ARG B HE   1 
ATOM 9807  H HH11 . ARG E 1 112 ? 130.31647 104.06374 96.38289  1.000 157.12629 ? 112 ARG B HH11 1 
ATOM 9808  H HH12 . ARG E 1 112 ? 129.75322 104.63681 97.63194  1.000 157.12629 ? 112 ARG B HH12 1 
ATOM 9809  H HH21 . ARG E 1 112 ? 132.05573 106.91584 98.17018  1.000 157.12629 ? 112 ARG B HH21 1 
ATOM 9810  H HH22 . ARG E 1 112 ? 130.78943 106.34503 98.70800  1.000 157.12629 ? 112 ARG B HH22 1 
ATOM 9811  N N    . GLY E 1 113 ? 135.75764 101.87365 93.41063  1.000 166.17616 ? 113 GLY B N    1 
ATOM 9812  C CA   . GLY E 1 113 ? 135.88050 101.03935 92.23352  1.000 166.17616 ? 113 GLY B CA   1 
ATOM 9813  C C    . GLY E 1 113 ? 136.83294 99.88035  92.44388  1.000 166.17616 ? 113 GLY B C    1 
ATOM 9814  O O    . GLY E 1 113 ? 137.38001 99.65430  93.52684  1.000 166.17616 ? 113 GLY B O    1 
ATOM 9815  H H    . GLY E 1 113 ? 135.23124 101.55604 94.01176  1.000 166.17616 ? 113 GLY B H    1 
ATOM 9816  H HA2  . GLY E 1 113 ? 135.00989 100.68184 91.99978  1.000 166.17616 ? 113 GLY B HA2  1 
ATOM 9817  H HA3  . GLY E 1 113 ? 136.20324 101.57053 91.48911  1.000 166.17616 ? 113 GLY B HA3  1 
ATOM 9818  N N    . THR E 1 114 ? 137.03283 99.12236  91.36323  1.000 176.87379 ? 114 THR B N    1 
ATOM 9819  C CA   . THR E 1 114 ? 137.91457 97.96205  91.43135  1.000 176.87379 ? 114 THR B CA   1 
ATOM 9820  C C    . THR E 1 114 ? 139.34580 98.36129  91.76792  1.000 176.87379 ? 114 THR B C    1 
ATOM 9821  O O    . THR E 1 114 ? 140.00122 97.68821  92.57153  1.000 176.87379 ? 114 THR B O    1 
ATOM 9822  C CB   . THR E 1 114 ? 137.87748 97.19489  90.10989  1.000 176.87379 ? 114 THR B CB   1 
ATOM 9823  O OG1  . THR E 1 114 ? 138.12341 98.09515  89.02226  1.000 176.87379 ? 114 THR B OG1  1 
ATOM 9824  C CG2  . THR E 1 114 ? 136.52376 96.52792  89.91949  1.000 176.87379 ? 114 THR B CG2  1 
ATOM 9825  H H    . THR E 1 114 ? 136.67520 99.25743  90.59293  1.000 176.87379 ? 114 THR B H    1 
ATOM 9826  H HA   . THR E 1 114 ? 137.59817 97.36809  92.12976  1.000 176.87379 ? 114 THR B HA   1 
ATOM 9827  H HB   . THR E 1 114 ? 138.55928 96.50527  90.11885  1.000 176.87379 ? 114 THR B HB   1 
ATOM 9828  H HG1  . THR E 1 114 ? 138.86854 98.46953  89.12209  1.000 176.87379 ? 114 THR B HG1  1 
ATOM 9829  H HG21 . THR E 1 114 ? 136.51488 96.02664  89.08934  1.000 176.87379 ? 114 THR B HG21 1 
ATOM 9830  H HG22 . THR E 1 114 ? 136.34770 95.92173  90.65593  1.000 176.87379 ? 114 THR B HG22 1 
ATOM 9831  H HG23 . THR E 1 114 ? 135.82491 97.19988  89.89061  1.000 176.87379 ? 114 THR B HG23 1 
ATOM 9832  N N    . ASP E 1 115 ? 139.84718 99.44169  91.17058  1.000 177.04836 ? 115 ASP B N    1 
ATOM 9833  C CA   . ASP E 1 115 ? 141.18961 99.94282  91.46491  1.000 177.04836 ? 115 ASP B CA   1 
ATOM 9834  C C    . ASP E 1 115 ? 141.19319 100.40984 92.91409  1.000 177.04836 ? 115 ASP B C    1 
ATOM 9835  O O    . ASP E 1 115 ? 140.59246 101.42630 93.26531  1.000 177.04836 ? 115 ASP B O    1 
ATOM 9836  C CB   . ASP E 1 115 ? 141.57151 101.06144 90.50471  1.000 177.04836 ? 115 ASP B CB   1 
ATOM 9837  C CG   . ASP E 1 115 ? 141.44355 100.64967 89.05128  1.000 177.04836 ? 115 ASP B CG   1 
ATOM 9838  O OD1  . ASP E 1 115 ? 141.07537 99.48443  88.79282  1.000 177.04836 ? 115 ASP B OD1  1 
ATOM 9839  O OD2  . ASP E 1 115 ? 141.70962 101.49073 88.16719  1.000 177.04836 ? 115 ASP B OD2  1 
ATOM 9840  H H    . ASP E 1 115 ? 139.42359 99.90817  90.58527  1.000 177.04836 ? 115 ASP B H    1 
ATOM 9841  H HA   . ASP E 1 115 ? 141.83280 99.22289  91.37128  1.000 177.04836 ? 115 ASP B HA   1 
ATOM 9842  H HB2  . ASP E 1 115 ? 140.98652 101.82029 90.65503  1.000 177.04836 ? 115 ASP B HB2  1 
ATOM 9843  H HB3  . ASP E 1 115 ? 142.49378 101.31468 90.66579  1.000 177.04836 ? 115 ASP B HB3  1 
ATOM 9844  N N    . THR E 1 116 ? 141.88263 99.65695  93.76685  1.000 165.89647 ? 116 THR B N    1 
ATOM 9845  C CA   . THR E 1 116 ? 141.83406 99.84881  95.21077  1.000 165.89647 ? 116 THR B CA   1 
ATOM 9846  C C    . THR E 1 116 ? 143.22749 100.17232 95.73272  1.000 165.89647 ? 116 THR B C    1 
ATOM 9847  O O    . THR E 1 116 ? 144.15533 99.37162  95.57411  1.000 165.89647 ? 116 THR B O    1 
ATOM 9848  C CB   . THR E 1 116 ? 141.28632 98.59899  95.90172  1.000 165.89647 ? 116 THR B CB   1 
ATOM 9849  O OG1  . THR E 1 116 ? 140.01832 98.25124  95.33135  1.000 165.89647 ? 116 THR B OG1  1 
ATOM 9850  C CG2  . THR E 1 116 ? 141.11470 98.83586  97.39610  1.000 165.89647 ? 116 THR B CG2  1 
ATOM 9851  H H    . THR E 1 116 ? 142.39949 99.01355  93.52511  1.000 165.89647 ? 116 THR B H    1 
ATOM 9852  H HA   . THR E 1 116 ? 141.25003 100.59376 95.42089  1.000 165.89647 ? 116 THR B HA   1 
ATOM 9853  H HB   . THR E 1 116 ? 141.90778 97.86470  95.77750  1.000 165.89647 ? 116 THR B HB   1 
ATOM 9854  H HG1  . THR E 1 116 ? 140.10668 98.08973  94.51171  1.000 165.89647 ? 116 THR B HG1  1 
ATOM 9855  H HG21 . THR E 1 116 ? 140.85260 98.00977  97.83129  1.000 165.89647 ? 116 THR B HG21 1 
ATOM 9856  H HG22 . THR E 1 116 ? 141.94579 99.14593  97.78769  1.000 165.89647 ? 116 THR B HG22 1 
ATOM 9857  H HG23 . THR E 1 116 ? 140.42665 99.50141  97.54693  1.000 165.89647 ? 116 THR B HG23 1 
ATOM 9858  N N    . ARG E 1 117 ? 143.36566 101.33973 96.35725  1.000 155.74825 ? 117 ARG B N    1 
ATOM 9859  C CA   . ARG E 1 117 ? 144.56858 101.68002 97.10345  1.000 155.74825 ? 117 ARG B CA   1 
ATOM 9860  C C    . ARG E 1 117 ? 144.33232 103.00077 97.81924  1.000 155.74825 ? 117 ARG B C    1 
ATOM 9861  O O    . ARG E 1 117 ? 143.50926 103.81822 97.39918  1.000 155.74825 ? 117 ARG B O    1 
ATOM 9862  C CB   . ARG E 1 117 ? 145.80789 101.78040 96.20386  1.000 155.74825 ? 117 ARG B CB   1 
ATOM 9863  C CG   . ARG E 1 117 ? 145.78288 102.92397 95.19655  1.000 155.74825 ? 117 ARG B CG   1 
ATOM 9864  C CD   . ARG E 1 117 ? 147.19840 103.36174 94.85211  1.000 155.74825 ? 117 ARG B CD   1 
ATOM 9865  N NE   . ARG E 1 117 ? 147.21929 104.49026 93.92707  1.000 155.74825 ? 117 ARG B NE   1 
ATOM 9866  C CZ   . ARG E 1 117 ? 148.01337 105.54863 94.03786  1.000 155.74825 ? 117 ARG B CZ   1 
ATOM 9867  N NH1  . ARG E 1 117 ? 148.88997 105.66209 95.02387  1.000 155.74825 ? 117 ARG B NH1  1 
ATOM 9868  N NH2  . ARG E 1 117 ? 147.92572 106.52144 93.13547  1.000 155.74825 ? 117 ARG B NH2  1 
ATOM 9869  H H    . ARG E 1 117 ? 142.76714 101.95708 96.36358  1.000 155.74825 ? 117 ARG B H    1 
ATOM 9870  H HA   . ARG E 1 117 ? 144.73294 100.99713 97.77234  1.000 155.74825 ? 117 ARG B HA   1 
ATOM 9871  H HB2  . ARG E 1 117 ? 146.58533 101.90734 96.76955  1.000 155.74825 ? 117 ARG B HB2  1 
ATOM 9872  H HB3  . ARG E 1 117 ? 145.90310 100.95406 95.70637  1.000 155.74825 ? 117 ARG B HB3  1 
ATOM 9873  H HG2  . ARG E 1 117 ? 145.35196 102.62198 94.38185  1.000 155.74825 ? 117 ARG B HG2  1 
ATOM 9874  H HG3  . ARG E 1 117 ? 145.31204 103.68797 95.56156  1.000 155.74825 ? 117 ARG B HG3  1 
ATOM 9875  H HD2  . ARG E 1 117 ? 147.64664 103.61592 95.67189  1.000 155.74825 ? 117 ARG B HD2  1 
ATOM 9876  H HD3  . ARG E 1 117 ? 147.66558 102.62152 94.43426  1.000 155.74825 ? 117 ARG B HD3  1 
ATOM 9877  H HE   . ARG E 1 117 ? 146.69080 104.45889 93.24955  1.000 155.74825 ? 117 ARG B HE   1 
ATOM 9878  H HH11 . ARG E 1 117 ? 148.96344 105.04611 95.61732  1.000 155.74825 ? 117 ARG B HH11 1 
ATOM 9879  H HH12 . ARG E 1 117 ? 149.39126 106.35939 95.06998  1.000 155.74825 ? 117 ARG B HH12 1 
ATOM 9880  H HH21 . ARG E 1 117 ? 147.36055 106.46051 92.49044  1.000 155.74825 ? 117 ARG B HH21 1 
ATOM 9881  H HH22 . ARG E 1 117 ? 148.43527 107.21156 93.19756  1.000 155.74825 ? 117 ARG B HH22 1 
ATOM 9882  N N    . PHE E 1 118 ? 145.06766 103.19557 98.90938  1.000 153.04937 ? 118 PHE B N    1 
ATOM 9883  C CA   . PHE E 1 118 ? 145.03748 104.45303 99.64916  1.000 153.04937 ? 118 PHE B CA   1 
ATOM 9884  C C    . PHE E 1 118 ? 145.75197 105.51214 98.81901  1.000 153.04937 ? 118 PHE B C    1 
ATOM 9885  O O    . PHE E 1 118 ? 146.98271 105.51695 98.72217  1.000 153.04937 ? 118 PHE B O    1 
ATOM 9886  C CB   . PHE E 1 118 ? 145.68670 104.26822 101.01727 1.000 153.04937 ? 118 PHE B CB   1 
ATOM 9887  C CG   . PHE E 1 118 ? 144.87912 103.41665 101.96711 1.000 153.04937 ? 118 PHE B CG   1 
ATOM 9888  C CD1  . PHE E 1 118 ? 143.52027 103.21828 101.77255 1.000 153.04937 ? 118 PHE B CD1  1 
ATOM 9889  C CD2  . PHE E 1 118 ? 145.49063 102.78255 103.03391 1.000 153.04937 ? 118 PHE B CD2  1 
ATOM 9890  C CE1  . PHE E 1 118 ? 142.78569 102.43219 102.63645 1.000 153.04937 ? 118 PHE B CE1  1 
ATOM 9891  C CE2  . PHE E 1 118 ? 144.75989 101.98893 103.89678 1.000 153.04937 ? 118 PHE B CE2  1 
ATOM 9892  C CZ   . PHE E 1 118 ? 143.40563 101.81563 103.69843 1.000 153.04937 ? 118 PHE B CZ   1 
ATOM 9893  H H    . PHE E 1 118 ? 145.59693 102.60722 99.24545  1.000 153.04937 ? 118 PHE B H    1 
ATOM 9894  H HA   . PHE E 1 118 ? 144.12122 104.74605 99.76147  1.000 153.04937 ? 118 PHE B HA   1 
ATOM 9895  H HB2  . PHE E 1 118 ? 146.54907 103.84092 100.89719 1.000 153.04937 ? 118 PHE B HB2  1 
ATOM 9896  H HB3  . PHE E 1 118 ? 145.80530 105.13927 101.42652 1.000 153.04937 ? 118 PHE B HB3  1 
ATOM 9897  H HD1  . PHE E 1 118 ? 143.09014 103.63329 101.06202 1.000 153.04937 ? 118 PHE B HD1  1 
ATOM 9898  H HD2  . PHE E 1 118 ? 146.40245 102.89639 103.17554 1.000 153.04937 ? 118 PHE B HD2  1 
ATOM 9899  H HE1  . PHE E 1 118 ? 141.87339 102.31545 102.49773 1.000 153.04937 ? 118 PHE B HE1  1 
ATOM 9900  H HE2  . PHE E 1 118 ? 145.17954 101.57451 104.61583 1.000 153.04937 ? 118 PHE B HE2  1 
ATOM 9901  H HZ   . PHE E 1 118 ? 142.91240 101.28304 104.28003 1.000 153.04937 ? 118 PHE B HZ   1 
ATOM 9902  N N    . HIS E 1 119 ? 144.97490 106.41375 98.21732  1.000 153.30622 ? 119 HIS B N    1 
ATOM 9903  C CA   . HIS E 1 119 ? 145.51308 107.34710 97.23565  1.000 153.30622 ? 119 HIS B CA   1 
ATOM 9904  C C    . HIS E 1 119 ? 146.38473 108.42853 97.85932  1.000 153.30622 ? 119 HIS B C    1 
ATOM 9905  O O    . HIS E 1 119 ? 147.45985 108.72609 97.32710  1.000 153.30622 ? 119 HIS B O    1 
ATOM 9906  C CB   . HIS E 1 119 ? 144.36789 107.99893 96.45879  1.000 153.30622 ? 119 HIS B CB   1 
ATOM 9907  C CG   . HIS E 1 119 ? 144.71670 109.33204 95.87411  1.000 153.30622 ? 119 HIS B CG   1 
ATOM 9908  N ND1  . HIS E 1 119 ? 145.69586 109.49271 94.91762  1.000 153.30622 ? 119 HIS B ND1  1 
ATOM 9909  C CD2  . HIS E 1 119 ? 144.21551 110.56757 96.11034  1.000 153.30622 ? 119 HIS B CD2  1 
ATOM 9910  C CE1  . HIS E 1 119 ? 145.78330 110.76961 94.59026  1.000 153.30622 ? 119 HIS B CE1  1 
ATOM 9911  N NE2  . HIS E 1 119 ? 144.89581 111.44319 95.29957  1.000 153.30622 ? 119 HIS B NE2  1 
ATOM 9912  H H    . HIS E 1 119 ? 144.13209 106.50272 98.36185  1.000 153.30622 ? 119 HIS B H    1 
ATOM 9913  H HA   . HIS E 1 119 ? 146.05915 106.85447 96.60378  1.000 153.30622 ? 119 HIS B HA   1 
ATOM 9914  H HB2  . HIS E 1 119 ? 144.11140 107.41263 95.73031  1.000 153.30622 ? 119 HIS B HB2  1 
ATOM 9915  H HB3  . HIS E 1 119 ? 143.61662 108.12625 97.05863  1.000 153.30622 ? 119 HIS B HB3  1 
ATOM 9916  H HD2  . HIS E 1 119 ? 143.53774 110.78329 96.70938  1.000 153.30622 ? 119 HIS B HD2  1 
ATOM 9917  H HE1  . HIS E 1 119 ? 146.36964 111.13255 93.96654  1.000 153.30622 ? 119 HIS B HE1  1 
ATOM 9918  H HE2  . HIS E 1 119 ? 144.76489 112.29214 95.26043  1.000 153.30622 ? 119 HIS B HE2  1 
ATOM 9919  N N    . HIS E 1 120 ? 145.95395 109.02131 98.97005  1.000 148.69638 ? 120 HIS B N    1 
ATOM 9920  C CA   . HIS E 1 120 ? 146.64120 110.16877 99.54267  1.000 148.69638 ? 120 HIS B CA   1 
ATOM 9921  C C    . HIS E 1 120 ? 146.92694 109.92729 101.01677 1.000 148.69638 ? 120 HIS B C    1 
ATOM 9922  O O    . HIS E 1 120 ? 146.38291 109.01218 101.63954 1.000 148.69638 ? 120 HIS B O    1 
ATOM 9923  C CB   . HIS E 1 120 ? 145.81920 111.45432 99.36936  1.000 148.69638 ? 120 HIS B CB   1 
ATOM 9924  C CG   . HIS E 1 120 ? 144.47385 111.41042 100.02758 1.000 148.69638 ? 120 HIS B CG   1 
ATOM 9925  N ND1  . HIS E 1 120 ? 144.31344 111.14839 101.37116 1.000 148.69638 ? 120 HIS B ND1  1 
ATOM 9926  C CD2  . HIS E 1 120 ? 143.22742 111.58984 99.52883  1.000 148.69638 ? 120 HIS B CD2  1 
ATOM 9927  C CE1  . HIS E 1 120 ? 143.02727 111.17076 101.67213 1.000 148.69638 ? 120 HIS B CE1  1 
ATOM 9928  N NE2  . HIS E 1 120 ? 142.34681 111.43745 100.57215 1.000 148.69638 ? 120 HIS B NE2  1 
ATOM 9929  H H    . HIS E 1 120 ? 145.26020 108.77285 99.41303  1.000 148.69638 ? 120 HIS B H    1 
ATOM 9930  H HA   . HIS E 1 120 ? 147.49042 110.29363 99.09217  1.000 148.69638 ? 120 HIS B HA   1 
ATOM 9931  H HB2  . HIS E 1 120 ? 146.31334 112.19324 99.75759  1.000 148.69638 ? 120 HIS B HB2  1 
ATOM 9932  H HB3  . HIS E 1 120 ? 145.68102 111.61198 98.42243  1.000 148.69638 ? 120 HIS B HB3  1 
ATOM 9933  H HD2  . HIS E 1 120 ? 143.00926 111.78356 98.64559  1.000 148.69638 ? 120 HIS B HD2  1 
ATOM 9934  H HE1  . HIS E 1 120 ? 142.66289 111.02401 102.51488 1.000 148.69638 ? 120 HIS B HE1  1 
ATOM 9935  H HE2  . HIS E 1 120 ? 141.49109 111.50383 100.51783 1.000 148.69638 ? 120 HIS B HE2  1 
ATOM 9936  N N    . SER E 1 121 ? 147.80353 110.77257 101.56777 1.000 135.78437 ? 121 SER B N    1 
ATOM 9937  C CA   . SER E 1 121 ? 148.14377 110.76765 102.98914 1.000 135.78437 ? 121 SER B CA   1 
ATOM 9938  C C    . SER E 1 121 ? 148.03735 112.20902 103.48691 1.000 135.78437 ? 121 SER B C    1 
ATOM 9939  O O    . SER E 1 121 ? 149.02153 112.94962 103.52115 1.000 135.78437 ? 121 SER B O    1 
ATOM 9940  C CB   . SER E 1 121 ? 149.53819 110.18734 103.22431 1.000 135.78437 ? 121 SER B CB   1 
ATOM 9941  O OG   . SER E 1 121 ? 150.53120 110.97968 102.59769 1.000 135.78437 ? 121 SER B OG   1 
ATOM 9942  H H    . SER E 1 121 ? 148.22468 111.37512 101.12233 1.000 135.78437 ? 121 SER B H    1 
ATOM 9943  H HA   . SER E 1 121 ? 147.50087 110.22670 103.47336 1.000 135.78437 ? 121 SER B HA   1 
ATOM 9944  H HB2  . SER E 1 121 ? 149.71128 110.16079 104.17830 1.000 135.78437 ? 121 SER B HB2  1 
ATOM 9945  H HB3  . SER E 1 121 ? 149.57174 109.29125 102.85547 1.000 135.78437 ? 121 SER B HB3  1 
ATOM 9946  H HG   . SER E 1 121 ? 150.53326 111.75153 102.92912 1.000 135.78437 ? 121 SER B HG   1 
ATOM 9947  N N    . GLU E 1 122 ? 146.82897 112.60617 103.87461 1.000 133.26436 ? 122 GLU B N    1 
ATOM 9948  C CA   . GLU E 1 122 ? 146.62437 113.94275 104.41118 1.000 133.26436 ? 122 GLU B CA   1 
ATOM 9949  C C    . GLU E 1 122 ? 147.39668 114.09976 105.71513 1.000 133.26436 ? 122 GLU B C    1 
ATOM 9950  O O    . GLU E 1 122 ? 147.79029 113.11862 106.34886 1.000 133.26436 ? 122 GLU B O    1 
ATOM 9951  C CB   . GLU E 1 122 ? 145.13294 114.19895 104.62987 1.000 133.26436 ? 122 GLU B CB   1 
ATOM 9952  C CG   . GLU E 1 122 ? 144.78975 115.58524 105.14934 1.000 133.26436 ? 122 GLU B CG   1 
ATOM 9953  C CD   . GLU E 1 122 ? 145.13378 116.67818 104.15876 1.000 133.26436 ? 122 GLU B CD   1 
ATOM 9954  O OE1  . GLU E 1 122 ? 145.16748 116.39153 102.94383 1.000 133.26436 ? 122 GLU B OE1  1 
ATOM 9955  O OE2  . GLU E 1 122 ? 145.37421 117.82326 104.59509 1.000 133.26436 ? 122 GLU B OE2  1 
ATOM 9956  H H    . GLU E 1 122 ? 146.11831 112.12388 103.83802 1.000 133.26436 ? 122 GLU B H    1 
ATOM 9957  H HA   . GLU E 1 122 ? 146.95732 114.59784 103.77907 1.000 133.26436 ? 122 GLU B HA   1 
ATOM 9958  H HB2  . GLU E 1 122 ? 144.67069 114.07769 103.78646 1.000 133.26436 ? 122 GLU B HB2  1 
ATOM 9959  H HB3  . GLU E 1 122 ? 144.80797 113.55573 105.27543 1.000 133.26436 ? 122 GLU B HB3  1 
ATOM 9960  H HG2  . GLU E 1 122 ? 143.83434 115.62508 105.30798 1.000 133.26436 ? 122 GLU B HG2  1 
ATOM 9961  H HG3  . GLU E 1 122 ? 145.26320 115.75579 105.97625 1.000 133.26436 ? 122 GLU B HG3  1 
ATOM 9962  N N    . LYS E 1 123 ? 147.63472 115.35082 106.10265 1.000 132.49587 ? 123 LYS B N    1 
ATOM 9963  C CA   . LYS E 1 123 ? 148.39955 115.66835 107.30005 1.000 132.49587 ? 123 LYS B CA   1 
ATOM 9964  C C    . LYS E 1 123 ? 147.69670 116.76901 108.07828 1.000 132.49587 ? 123 LYS B C    1 
ATOM 9965  O O    . LYS E 1 123 ? 147.10100 117.67360 107.48512 1.000 132.49587 ? 123 LYS B O    1 
ATOM 9966  C CB   . LYS E 1 123 ? 149.82181 116.09983 106.93840 1.000 132.49587 ? 123 LYS B CB   1 
ATOM 9967  C CG   . LYS E 1 123 ? 150.47501 115.20419 105.90216 1.000 132.49587 ? 123 LYS B CG   1 
ATOM 9968  C CD   . LYS E 1 123 ? 151.90554 115.61781 105.62127 1.000 132.49587 ? 123 LYS B CD   1 
ATOM 9969  C CE   . LYS E 1 123 ? 152.51021 114.77129 104.51457 1.000 132.49587 ? 123 LYS B CE   1 
ATOM 9970  N NZ   . LYS E 1 123 ? 153.90891 115.16927 104.20301 1.000 132.49587 ? 123 LYS B NZ   1 
ATOM 9971  H H    . LYS E 1 123 ? 147.35681 116.04478 105.67834 1.000 132.49587 ? 123 LYS B H    1 
ATOM 9972  H HA   . LYS E 1 123 ? 148.45350 114.88443 107.86645 1.000 132.49587 ? 123 LYS B HA   1 
ATOM 9973  H HB2  . LYS E 1 123 ? 149.79424 117.00065 106.58037 1.000 132.49587 ? 123 LYS B HB2  1 
ATOM 9974  H HB3  . LYS E 1 123 ? 150.36849 116.07862 107.73917 1.000 132.49587 ? 123 LYS B HB3  1 
ATOM 9975  H HG2  . LYS E 1 123 ? 150.48079 114.29095 106.22926 1.000 132.49587 ? 123 LYS B HG2  1 
ATOM 9976  H HG3  . LYS E 1 123 ? 149.97676 115.25927 105.07201 1.000 132.49587 ? 123 LYS B HG3  1 
ATOM 9977  H HD2  . LYS E 1 123 ? 151.92144 116.54596 105.33994 1.000 132.49587 ? 123 LYS B HD2  1 
ATOM 9978  H HD3  . LYS E 1 123 ? 152.43746 115.49880 106.42340 1.000 132.49587 ? 123 LYS B HD3  1 
ATOM 9979  H HE2  . LYS E 1 123 ? 152.51468 113.84184 104.79218 1.000 132.49587 ? 123 LYS B HE2  1 
ATOM 9980  H HE3  . LYS E 1 123 ? 151.97975 114.87612 103.70939 1.000 132.49587 ? 123 LYS B HE3  1 
ATOM 9981  H HZ1  . LYS E 1 123 ? 154.23467 114.65157 103.55664 1.000 132.49587 ? 123 LYS B HZ1  1 
ATOM 9982  H HZ2  . LYS E 1 123 ? 153.93007 116.01706 103.93329 1.000 132.49587 ? 123 LYS B HZ2  1 
ATOM 9983  H HZ3  . LYS E 1 123 ? 154.41806 115.08291 104.92762 1.000 132.49587 ? 123 LYS B HZ3  1 
ATOM 9984  N N    . LEU E 1 124 ? 147.76910 116.68630 109.40530 1.000 132.18548 ? 124 LEU B N    1 
ATOM 9985  C CA   . LEU E 1 124 ? 147.15359 117.66600 110.28709 1.000 132.18548 ? 124 LEU B CA   1 
ATOM 9986  C C    . LEU E 1 124 ? 148.03197 117.85971 111.51274 1.000 132.18548 ? 124 LEU B C    1 
ATOM 9987  O O    . LEU E 1 124 ? 148.78450 116.95947 111.89559 1.000 132.18548 ? 124 LEU B O    1 
ATOM 9988  C CB   . LEU E 1 124 ? 145.74886 117.23032 110.72039 1.000 132.18548 ? 124 LEU B CB   1 
ATOM 9989  C CG   . LEU E 1 124 ? 144.72116 117.10589 109.59664 1.000 132.18548 ? 124 LEU B CG   1 
ATOM 9990  C CD1  . LEU E 1 124 ? 144.62475 115.66712 109.12821 1.000 132.18548 ? 124 LEU B CD1  1 
ATOM 9991  C CD2  . LEU E 1 124 ? 143.36575 117.61608 110.04733 1.000 132.18548 ? 124 LEU B CD2  1 
ATOM 9992  H H    . LEU E 1 124 ? 148.18199 116.06024 109.82346 1.000 132.18548 ? 124 LEU B H    1 
ATOM 9993  H HA   . LEU E 1 124 ? 147.08070 118.51514 109.82448 1.000 132.18548 ? 124 LEU B HA   1 
ATOM 9994  H HB2  . LEU E 1 124 ? 145.81603 116.36282 111.14908 1.000 132.18548 ? 124 LEU B HB2  1 
ATOM 9995  H HB3  . LEU E 1 124 ? 145.40862 117.87924 111.35534 1.000 132.18548 ? 124 LEU B HB3  1 
ATOM 9996  H HG   . LEU E 1 124 ? 145.00989 117.64628 108.84532 1.000 132.18548 ? 124 LEU B HG   1 
ATOM 9997  H HD11 . LEU E 1 124 ? 143.98807 115.61679 108.39886 1.000 132.18548 ? 124 LEU B HD11 1 
ATOM 9998  H HD12 . LEU E 1 124 ? 145.49835 115.37236 108.82856 1.000 132.18548 ? 124 LEU B HD12 1 
ATOM 9999  H HD13 . LEU E 1 124 ? 144.32565 115.11687 109.86872 1.000 132.18548 ? 124 LEU B HD13 1 
ATOM 10000 H HD21 . LEU E 1 124 ? 142.74966 117.56762 109.30055 1.000 132.18548 ? 124 LEU B HD21 1 
ATOM 10001 H HD22 . LEU E 1 124 ? 143.04751 117.06199 110.77646 1.000 132.18548 ? 124 LEU B HD22 1 
ATOM 10002 H HD23 . LEU E 1 124 ? 143.45661 118.53517 110.34303 1.000 132.18548 ? 124 LEU B HD23 1 
ATOM 10003 N N    . ASP E 1 125 ? 147.92831 119.03501 112.12277 1.000 137.42775 ? 125 ASP B N    1 
ATOM 10004 C CA   . ASP E 1 125 ? 148.67931 119.36564 113.32290 1.000 137.42775 ? 125 ASP B CA   1 
ATOM 10005 C C    . ASP E 1 125 ? 147.76316 119.34830 114.54233 1.000 137.42775 ? 125 ASP B C    1 
ATOM 10006 O O    . ASP E 1 125 ? 146.53728 119.28277 114.43203 1.000 137.42775 ? 125 ASP B O    1 
ATOM 10007 C CB   . ASP E 1 125 ? 149.34254 120.73597 113.17555 1.000 137.42775 ? 125 ASP B CB   1 
ATOM 10008 C CG   . ASP E 1 125 ? 150.45666 120.73598 112.14873 1.000 137.42775 ? 125 ASP B CG   1 
ATOM 10009 O OD1  . ASP E 1 125 ? 151.09023 119.67703 111.95676 1.000 137.42775 ? 125 ASP B OD1  1 
ATOM 10010 O OD2  . ASP E 1 125 ? 150.69784 121.79470 111.53182 1.000 137.42775 ? 125 ASP B OD2  1 
ATOM 10011 H H    . ASP E 1 125 ? 147.41752 119.67119 111.85181 1.000 137.42775 ? 125 ASP B H    1 
ATOM 10012 H HA   . ASP E 1 125 ? 149.37549 118.70484 113.46024 1.000 137.42775 ? 125 ASP B HA   1 
ATOM 10013 H HB2  . ASP E 1 125 ? 148.67468 121.38071 112.89414 1.000 137.42775 ? 125 ASP B HB2  1 
ATOM 10014 H HB3  . ASP E 1 125 ? 149.71932 120.99826 114.02975 1.000 137.42775 ? 125 ASP B HB3  1 
ATOM 10015 N N    . LYS E 1 126 ? 148.37862 119.41205 115.72007 1.000 143.17798 ? 126 LYS B N    1 
ATOM 10016 C CA   . LYS E 1 126 ? 147.62158 119.41587 116.96486 1.000 143.17798 ? 126 LYS B CA   1 
ATOM 10017 C C    . LYS E 1 126 ? 146.61312 120.55365 116.97046 1.000 143.17798 ? 126 LYS B C    1 
ATOM 10018 O O    . LYS E 1 126 ? 146.94552 121.69528 116.63883 1.000 143.17798 ? 126 LYS B O    1 
ATOM 10019 C CB   . LYS E 1 126 ? 148.57140 119.54744 118.15622 1.000 143.17798 ? 126 LYS B CB   1 
ATOM 10020 C CG   . LYS E 1 126 ? 147.86066 119.65170 119.49346 1.000 143.17798 ? 126 LYS B CG   1 
ATOM 10021 C CD   . LYS E 1 126 ? 148.81174 119.40853 120.65226 1.000 143.17798 ? 126 LYS B CD   1 
ATOM 10022 C CE   . LYS E 1 126 ? 148.08879 119.48566 121.98736 1.000 143.17798 ? 126 LYS B CE   1 
ATOM 10023 N NZ   . LYS E 1 126 ? 147.40367 118.20887 122.33092 1.000 143.17798 ? 126 LYS B NZ   1 
ATOM 10024 H H    . LYS E 1 126 ? 149.23104 119.45058 115.82452 1.000 143.17798 ? 126 LYS B H    1 
ATOM 10025 H HA   . LYS E 1 126 ? 147.13867 118.57888 117.04977 1.000 143.17798 ? 126 LYS B HA   1 
ATOM 10026 H HB2  . LYS E 1 126 ? 149.15478 118.77528 118.18758 1.000 143.17798 ? 126 LYS B HB2  1 
ATOM 10027 H HB3  . LYS E 1 126 ? 149.10054 120.35176 118.04177 1.000 143.17798 ? 126 LYS B HB3  1 
ATOM 10028 H HG2  . LYS E 1 126 ? 147.48793 120.54205 119.58879 1.000 143.17798 ? 126 LYS B HG2  1 
ATOM 10029 H HG3  . LYS E 1 126 ? 147.15570 118.98701 119.53192 1.000 143.17798 ? 126 LYS B HG3  1 
ATOM 10030 H HD2  . LYS E 1 126 ? 149.20044 118.52399 120.56693 1.000 143.17798 ? 126 LYS B HD2  1 
ATOM 10031 H HD3  . LYS E 1 126 ? 149.50777 120.08388 120.64288 1.000 143.17798 ? 126 LYS B HD3  1 
ATOM 10032 H HE2  . LYS E 1 126 ? 148.73253 119.68022 122.68627 1.000 143.17798 ? 126 LYS B HE2  1 
ATOM 10033 H HE3  . LYS E 1 126 ? 147.41896 120.18600 121.94596 1.000 143.17798 ? 126 LYS B HE3  1 
ATOM 10034 H HZ1  . LYS E 1 126 ? 146.98775 118.28762 123.11390 1.000 143.17798 ? 126 LYS B HZ1  1 
ATOM 10035 H HZ2  . LYS E 1 126 ? 146.80460 118.00774 121.70441 1.000 143.17798 ? 126 LYS B HZ2  1 
ATOM 10036 H HZ3  . LYS E 1 126 ? 147.99856 117.54952 122.38465 1.000 143.17798 ? 126 LYS B HZ3  1 
ATOM 10037 N N    . GLY E 1 127 ? 145.37702 120.23682 117.34759 1.000 134.34089 ? 127 GLY B N    1 
ATOM 10038 C CA   . GLY E 1 127 ? 144.31777 121.21872 117.40062 1.000 134.34089 ? 127 GLY B CA   1 
ATOM 10039 C C    . GLY E 1 127 ? 143.60877 121.46479 116.08825 1.000 134.34089 ? 127 GLY B C    1 
ATOM 10040 O O    . GLY E 1 127 ? 142.60175 122.18428 116.07440 1.000 134.34089 ? 127 GLY B O    1 
ATOM 10041 H H    . GLY E 1 127 ? 145.13098 119.44585 117.57849 1.000 134.34089 ? 127 GLY B H    1 
ATOM 10042 H HA2  . GLY E 1 127 ? 143.65560 120.93144 118.04828 1.000 134.34089 ? 127 GLY B HA2  1 
ATOM 10043 H HA3  . GLY E 1 127 ? 144.68738 122.06261 117.70340 1.000 134.34089 ? 127 GLY B HA3  1 
ATOM 10044 N N    . GLU E 1 128 ? 144.09438 120.89730 114.98850 1.000 128.20403 ? 128 GLU B N    1 
ATOM 10045 C CA   . GLU E 1 128 ? 143.43800 121.06646 113.70216 1.000 128.20403 ? 128 GLU B CA   1 
ATOM 10046 C C    . GLU E 1 128 ? 142.20291 120.17858 113.61870 1.000 128.20403 ? 128 GLU B C    1 
ATOM 10047 O O    . GLU E 1 128 ? 142.11739 119.13059 114.26466 1.000 128.20403 ? 128 GLU B O    1 
ATOM 10048 C CB   . GLU E 1 128 ? 144.39958 120.73235 112.56206 1.000 128.20403 ? 128 GLU B CB   1 
ATOM 10049 C CG   . GLU E 1 128 ? 145.60038 121.66424 112.45905 1.000 128.20403 ? 128 GLU B CG   1 
ATOM 10050 C CD   . GLU E 1 128 ? 145.21124 123.10673 112.20302 1.000 128.20403 ? 128 GLU B CD   1 
ATOM 10051 O OE1  . GLU E 1 128 ? 144.02094 123.36495 111.93402 1.000 128.20403 ? 128 GLU B OE1  1 
ATOM 10052 O OE2  . GLU E 1 128 ? 146.09734 123.98415 112.27060 1.000 128.20403 ? 128 GLU B OE2  1 
ATOM 10053 H H    . GLU E 1 128 ? 144.80266 120.41072 114.96230 1.000 128.20403 ? 128 GLU B H    1 
ATOM 10054 H HA   . GLU E 1 128 ? 143.15137 121.98653 113.60911 1.000 128.20403 ? 128 GLU B HA   1 
ATOM 10055 H HB2  . GLU E 1 128 ? 144.73384 119.83186 112.69096 1.000 128.20403 ? 128 GLU B HB2  1 
ATOM 10056 H HB3  . GLU E 1 128 ? 143.91326 120.78512 111.72420 1.000 128.20403 ? 128 GLU B HB3  1 
ATOM 10057 H HG2  . GLU E 1 128 ? 146.09646 121.63216 113.29245 1.000 128.20403 ? 128 GLU B HG2  1 
ATOM 10058 H HG3  . GLU E 1 128 ? 146.16369 121.37294 111.72608 1.000 128.20403 ? 128 GLU B HG3  1 
ATOM 10059 N N    . VAL E 1 129 ? 141.23890 120.61173 112.81127 1.000 118.24242 ? 129 VAL B N    1 
ATOM 10060 C CA   . VAL E 1 129 ? 139.96548 119.92121 112.66029 1.000 118.24242 ? 129 VAL B CA   1 
ATOM 10061 C C    . VAL E 1 129 ? 139.69774 119.69527 111.18181 1.000 118.24242 ? 129 VAL B C    1 
ATOM 10062 O O    . VAL E 1 129 ? 140.06913 120.51973 110.33934 1.000 118.24242 ? 129 VAL B O    1 
ATOM 10063 C CB   . VAL E 1 129 ? 138.81008 120.71494 113.29919 1.000 118.24242 ? 129 VAL B CB   1 
ATOM 10064 C CG1  . VAL E 1 129 ? 137.48910 120.02222 113.03104 1.000 118.24242 ? 129 VAL B CG1  1 
ATOM 10065 C CG2  . VAL E 1 129 ? 139.04435 120.87269 114.78747 1.000 118.24242 ? 129 VAL B CG2  1 
ATOM 10066 H H    . VAL E 1 129 ? 141.30193 121.32101 112.33004 1.000 118.24242 ? 129 VAL B H    1 
ATOM 10067 H HA   . VAL E 1 129 ? 140.01284 119.05570 113.09351 1.000 118.24242 ? 129 VAL B HA   1 
ATOM 10068 H HB   . VAL E 1 129 ? 138.77586 121.59809 112.90092 1.000 118.24242 ? 129 VAL B HB   1 
ATOM 10069 H HG11 . VAL E 1 129 ? 136.82926 120.34815 113.66161 1.000 118.24242 ? 129 VAL B HG11 1 
ATOM 10070 H HG12 . VAL E 1 129 ? 137.20851 120.21800 112.12382 1.000 118.24242 ? 129 VAL B HG12 1 
ATOM 10071 H HG13 . VAL E 1 129 ? 137.60993 119.06703 113.14076 1.000 118.24242 ? 129 VAL B HG13 1 
ATOM 10072 H HG21 . VAL E 1 129 ? 138.30056 121.35956 115.17426 1.000 118.24242 ? 129 VAL B HG21 1 
ATOM 10073 H HG22 . VAL E 1 129 ? 139.11045 119.99185 115.18778 1.000 118.24242 ? 129 VAL B HG22 1 
ATOM 10074 H HG23 . VAL E 1 129 ? 139.87021 121.36210 114.92477 1.000 118.24242 ? 129 VAL B HG23 1 
ATOM 10075 N N    . MET E 1 130 ? 139.04984 118.57680 110.87002 1.000 119.21894 ? 130 MET B N    1 
ATOM 10076 C CA   . MET E 1 130 ? 138.68983 118.23336 109.50535 1.000 119.21894 ? 130 MET B CA   1 
ATOM 10077 C C    . MET E 1 130 ? 137.26670 117.69743 109.46442 1.000 119.21894 ? 130 MET B C    1 
ATOM 10078 O O    . MET E 1 130 ? 136.81700 117.00500 110.38207 1.000 119.21894 ? 130 MET B O    1 
ATOM 10079 C CB   . MET E 1 130 ? 139.64303 117.18983 108.92130 1.000 119.21894 ? 130 MET B CB   1 
ATOM 10080 C CG   . MET E 1 130 ? 139.83208 117.31029 107.41913 1.000 119.21894 ? 130 MET B CG   1 
ATOM 10081 S SD   . MET E 1 130 ? 138.40671 116.74314 106.47121 1.000 119.21894 ? 130 MET B SD   1 
ATOM 10082 C CE   . MET E 1 130 ? 138.34064 115.01715 106.93684 1.000 119.21894 ? 130 MET B CE   1 
ATOM 10083 H H    . MET E 1 130 ? 138.80137 117.99132 111.44822 1.000 119.21894 ? 130 MET B H    1 
ATOM 10084 H HA   . MET E 1 130 ? 138.74007 119.02956 108.95506 1.000 119.21894 ? 130 MET B HA   1 
ATOM 10085 H HB2  . MET E 1 130 ? 140.51100 117.29658 109.33907 1.000 119.21894 ? 130 MET B HB2  1 
ATOM 10086 H HB3  . MET E 1 130 ? 139.29454 116.30654 109.11342 1.000 119.21894 ? 130 MET B HB3  1 
ATOM 10087 H HG2  . MET E 1 130 ? 139.98746 118.24101 107.19554 1.000 119.21894 ? 130 MET B HG2  1 
ATOM 10088 H HG3  . MET E 1 130 ? 140.59598 116.77416 107.15630 1.000 119.21894 ? 130 MET B HG3  1 
ATOM 10089 H HE1  . MET E 1 130 ? 137.71389 114.55906 106.35571 1.000 119.21894 ? 130 MET B HE1  1 
ATOM 10090 H HE2  . MET E 1 130 ? 139.22539 114.63160 106.84192 1.000 119.21894 ? 130 MET B HE2  1 
ATOM 10091 H HE3  . MET E 1 130 ? 138.04721 114.95090 107.85862 1.000 119.21894 ? 130 MET B HE3  1 
ATOM 10092 N N    . ILE E 1 131 ? 136.56479 118.02761 108.38483 1.000 113.45217 ? 131 ILE B N    1 
ATOM 10093 C CA   . ILE E 1 131 ? 135.20716 117.56209 108.13882 1.000 113.45217 ? 131 ILE B CA   1 
ATOM 10094 C C    . ILE E 1 131 ? 135.08849 117.21903 106.66297 1.000 113.45217 ? 131 ILE B C    1 
ATOM 10095 O O    . ILE E 1 131 ? 135.64370 117.91956 105.80964 1.000 113.45217 ? 131 ILE B O    1 
ATOM 10096 C CB   . ILE E 1 131 ? 134.16189 118.62145 108.53828 1.000 113.45217 ? 131 ILE B CB   1 
ATOM 10097 C CG1  . ILE E 1 131 ? 134.01167 118.67091 110.05509 1.000 113.45217 ? 131 ILE B CG1  1 
ATOM 10098 C CG2  . ILE E 1 131 ? 132.82437 118.31849 107.90003 1.000 113.45217 ? 131 ILE B CG2  1 
ATOM 10099 C CD1  . ILE E 1 131 ? 133.56958 120.01519 110.56615 1.000 113.45217 ? 131 ILE B CD1  1 
ATOM 10100 H H    . ILE E 1 131 ? 136.86489 118.53807 107.76215 1.000 113.45217 ? 131 ILE B H    1 
ATOM 10101 H HA   . ILE E 1 131 ? 135.04040 116.75885 108.65469 1.000 113.45217 ? 131 ILE B HA   1 
ATOM 10102 H HB   . ILE E 1 131 ? 134.46710 119.48707 108.22824 1.000 113.45217 ? 131 ILE B HB   1 
ATOM 10103 H HG12 . ILE E 1 131 ? 133.34719 118.01704 110.31932 1.000 113.45217 ? 131 ILE B HG12 1 
ATOM 10104 H HG13 . ILE E 1 131 ? 134.86416 118.45923 110.46369 1.000 113.45217 ? 131 ILE B HG13 1 
ATOM 10105 H HG21 . ILE E 1 131 ? 132.13957 118.82622 108.36143 1.000 113.45217 ? 131 ILE B HG21 1 
ATOM 10106 H HG22 . ILE E 1 131 ? 132.85135 118.57497 106.96557 1.000 113.45217 ? 131 ILE B HG22 1 
ATOM 10107 H HG23 . ILE E 1 131 ? 132.64476 117.36939 107.98332 1.000 113.45217 ? 131 ILE B HG23 1 
ATOM 10108 H HD11 . ILE E 1 131 ? 133.56268 119.99871 111.53524 1.000 113.45217 ? 131 ILE B HD11 1 
ATOM 10109 H HD12 . ILE E 1 131 ? 134.19074 120.68908 110.24975 1.000 113.45217 ? 131 ILE B HD12 1 
ATOM 10110 H HD13 . ILE E 1 131 ? 132.67969 120.20177 110.22912 1.000 113.45217 ? 131 ILE B HD13 1 
ATOM 10111 N N    . ALA E 1 132 ? 134.36922 116.14125 106.35967 1.000 115.61407 ? 132 ALA B N    1 
ATOM 10112 C CA   . ALA E 1 132 ? 134.24691 115.69127 104.98243 1.000 115.61407 ? 132 ALA B CA   1 
ATOM 10113 C C    . ALA E 1 132 ? 133.02206 114.80510 104.82414 1.000 115.61407 ? 132 ALA B C    1 
ATOM 10114 O O    . ALA E 1 132 ? 132.69871 114.01297 105.71290 1.000 115.61407 ? 132 ALA B O    1 
ATOM 10115 C CB   . ALA E 1 132 ? 135.49967 114.92946 104.54319 1.000 115.61407 ? 132 ALA B CB   1 
ATOM 10116 H H    . ALA E 1 132 ? 133.94587 115.65783 106.93072 1.000 115.61407 ? 132 ALA B H    1 
ATOM 10117 H HA   . ALA E 1 132 ? 134.13979 116.46032 104.40369 1.000 115.61407 ? 132 ALA B HA   1 
ATOM 10118 H HB1  . ALA E 1 132 ? 135.39566 114.65909 103.61797 1.000 115.61407 ? 132 ALA B HB1  1 
ATOM 10119 H HB2  . ALA E 1 132 ? 136.26916 115.51167 104.63771 1.000 115.61407 ? 132 ALA B HB2  1 
ATOM 10120 H HB3  . ALA E 1 132 ? 135.60423 114.14969 105.10920 1.000 115.61407 ? 132 ALA B HB3  1 
ATOM 10121 N N    . GLN E 1 133 ? 132.34832 114.94854 103.68607 1.000 120.17751 ? 133 GLN B N    1 
ATOM 10122 C CA   . GLN E 1 133 ? 131.29588 114.01967 103.31226 1.000 120.17751 ? 133 GLN B CA   1 
ATOM 10123 C C    . GLN E 1 133 ? 131.89390 112.75368 102.70971 1.000 120.17751 ? 133 GLN B C    1 
ATOM 10124 O O    . GLN E 1 133 ? 133.11022 112.61702 102.55296 1.000 120.17751 ? 133 GLN B O    1 
ATOM 10125 C CB   . GLN E 1 133 ? 130.34012 114.64793 102.29836 1.000 120.17751 ? 133 GLN B CB   1 
ATOM 10126 C CG   . GLN E 1 133 ? 129.67493 115.93737 102.74192 1.000 120.17751 ? 133 GLN B CG   1 
ATOM 10127 C CD   . GLN E 1 133 ? 128.36359 116.20922 102.00942 1.000 120.17751 ? 133 GLN B CD   1 
ATOM 10128 O OE1  . GLN E 1 133 ? 127.52813 116.97624 102.48468 1.000 120.17751 ? 133 GLN B OE1  1 
ATOM 10129 N NE2  . GLN E 1 133 ? 128.18993 115.60094 100.83752 1.000 120.17751 ? 133 GLN B NE2  1 
ATOM 10130 H H    . GLN E 1 133 ? 132.48442 115.57611 103.11456 1.000 120.17751 ? 133 GLN B H    1 
ATOM 10131 H HA   . GLN E 1 133 ? 130.78777 113.77338 104.10038 1.000 120.17751 ? 133 GLN B HA   1 
ATOM 10132 H HB2  . GLN E 1 133 ? 130.83292 114.83692 101.48508 1.000 120.17751 ? 133 GLN B HB2  1 
ATOM 10133 H HB3  . GLN E 1 133 ? 129.63909 114.00489 102.11373 1.000 120.17751 ? 133 GLN B HB3  1 
ATOM 10134 H HG2  . GLN E 1 133 ? 129.48503 115.88402 103.69149 1.000 120.17751 ? 133 GLN B HG2  1 
ATOM 10135 H HG3  . GLN E 1 133 ? 130.27615 116.67809 102.56491 1.000 120.17751 ? 133 GLN B HG3  1 
ATOM 10136 H HE21 . GLN E 1 133 ? 128.79020 115.07457 100.52142 1.000 120.17751 ? 133 GLN B HE21 1 
ATOM 10137 H HE22 . GLN E 1 133 ? 127.46517 115.73255 100.39383 1.000 120.17751 ? 133 GLN B HE22 1 
ATOM 10138 N N    . PHE E 1 134 ? 131.01224 111.81903 102.37146 1.000 114.49167 ? 134 PHE B N    1 
ATOM 10139 C CA   . PHE E 1 134 ? 131.41972 110.63225 101.64048 1.000 114.49167 ? 134 PHE B CA   1 
ATOM 10140 C C    . PHE E 1 134 ? 131.07131 110.79154 100.16415 1.000 114.49167 ? 134 PHE B C    1 
ATOM 10141 O O    . PHE E 1 134 ? 129.92006 111.03351 99.79119  1.000 114.49167 ? 134 PHE B O    1 
ATOM 10142 C CB   . PHE E 1 134 ? 130.73884 109.39389 102.22326 1.000 114.49167 ? 134 PHE B CB   1 
ATOM 10143 C CG   . PHE E 1 134 ? 131.33112 108.92591 103.52737 1.000 114.49167 ? 134 PHE B CG   1 
ATOM 10144 C CD1  . PHE E 1 134 ? 130.54608 108.25760 104.44956 1.000 114.49167 ? 134 PHE B CD1  1 
ATOM 10145 C CD2  . PHE E 1 134 ? 132.66508 109.14771 103.83174 1.000 114.49167 ? 134 PHE B CD2  1 
ATOM 10146 C CE1  . PHE E 1 134 ? 131.07526 107.82702 105.64637 1.000 114.49167 ? 134 PHE B CE1  1 
ATOM 10147 C CE2  . PHE E 1 134 ? 133.19688 108.71779 105.02635 1.000 114.49167 ? 134 PHE B CE2  1 
ATOM 10148 C CZ   . PHE E 1 134 ? 132.40120 108.05677 105.93336 1.000 114.49167 ? 134 PHE B CZ   1 
ATOM 10149 H H    . PHE E 1 134 ? 130.17329 111.85014 102.55562 1.000 114.49167 ? 134 PHE B H    1 
ATOM 10150 H HA   . PHE E 1 134 ? 132.38025 110.53066 101.69139 1.000 114.49167 ? 134 PHE B HA   1 
ATOM 10151 H HB2  . PHE E 1 134 ? 129.80523 109.60134 102.38261 1.000 114.49167 ? 134 PHE B HB2  1 
ATOM 10152 H HB3  . PHE E 1 134 ? 130.81173 108.66715 101.58582 1.000 114.49167 ? 134 PHE B HB3  1 
ATOM 10153 H HD1  . PHE E 1 134 ? 129.64952 108.10130 104.26174 1.000 114.49167 ? 134 PHE B HD1  1 
ATOM 10154 H HD2  . PHE E 1 134 ? 133.20985 109.59372 103.22615 1.000 114.49167 ? 134 PHE B HD2  1 
ATOM 10155 H HE1  . PHE E 1 134 ? 130.53781 107.38043 106.25936 1.000 114.49167 ? 134 PHE B HE1  1 
ATOM 10156 H HE2  . PHE E 1 134 ? 134.09290 108.87360 105.21968 1.000 114.49167 ? 134 PHE B HE2  1 
ATOM 10157 H HZ   . PHE E 1 134 ? 132.75810 107.76707 106.73884 1.000 114.49167 ? 134 PHE B HZ   1 
ATOM 10158 N N    . THR E 1 135 ? 132.08891 110.64856 99.31850  1.000 136.94416 ? 135 THR B N    1 
ATOM 10159 C CA   . THR E 1 135 ? 131.98121 111.00784 97.91331  1.000 136.94416 ? 135 THR B CA   1 
ATOM 10160 C C    . THR E 1 135 ? 131.97104 109.75371 97.05437  1.000 136.94416 ? 135 THR B C    1 
ATOM 10161 O O    . THR E 1 135 ? 132.26990 108.65044 97.51710  1.000 136.94416 ? 135 THR B O    1 
ATOM 10162 C CB   . THR E 1 135 ? 133.13766 111.91411 97.47261  1.000 136.94416 ? 135 THR B CB   1 
ATOM 10163 O OG1  . THR E 1 135 ? 134.35730 111.16192 97.46049  1.000 136.94416 ? 135 THR B OG1  1 
ATOM 10164 C CG2  . THR E 1 135 ? 133.28544 113.09192 98.42080  1.000 136.94416 ? 135 THR B CG2  1 
ATOM 10165 H H    . THR E 1 135 ? 132.86072 110.34103 99.54005  1.000 136.94416 ? 135 THR B H    1 
ATOM 10166 H HA   . THR E 1 135 ? 131.14933 111.48312 97.76454  1.000 136.94416 ? 135 THR B HA   1 
ATOM 10167 H HB   . THR E 1 135 ? 132.95895 112.25492 96.58241  1.000 136.94416 ? 135 THR B HB   1 
ATOM 10168 H HG1  . THR E 1 135 ? 134.99845 111.65731 97.24058  1.000 136.94416 ? 135 THR B HG1  1 
ATOM 10169 H HG21 . THR E 1 135 ? 133.95165 113.70873 98.07970  1.000 136.94416 ? 135 THR B HG21 1 
ATOM 10170 H HG22 . THR E 1 135 ? 132.43855 113.55655 98.50640  1.000 136.94416 ? 135 THR B HG22 1 
ATOM 10171 H HG23 . THR E 1 135 ? 133.56372 112.77949 99.29603  1.000 136.94416 ? 135 THR B HG23 1 
ATOM 10172 N N    . GLU E 1 136 ? 131.61768 109.94559 95.78188  1.000 143.47091 ? 136 GLU B N    1 
ATOM 10173 C CA   . GLU E 1 136 ? 131.66472 108.84760 94.82452  1.000 143.47091 ? 136 GLU B CA   1 
ATOM 10174 C C    . GLU E 1 136 ? 133.09913 108.42042 94.54961  1.000 143.47091 ? 136 GLU B C    1 
ATOM 10175 O O    . GLU E 1 136 ? 133.33887 107.32457 94.03114  1.000 143.47091 ? 136 GLU B O    1 
ATOM 10176 C CB   . GLU E 1 136 ? 130.97875 109.26119 93.52245  1.000 143.47091 ? 136 GLU B CB   1 
ATOM 10177 C CG   . GLU E 1 136 ? 129.48060 109.48295 93.65352  1.000 143.47091 ? 136 GLU B CG   1 
ATOM 10178 C CD   . GLU E 1 136 ? 129.13562 110.86123 94.18734  1.000 143.47091 ? 136 GLU B CD   1 
ATOM 10179 O OE1  . GLU E 1 136 ? 130.06315 111.67096 94.39867  1.000 143.47091 ? 136 GLU B OE1  1 
ATOM 10180 O OE2  . GLU E 1 136 ? 127.93513 111.13557 94.39520  1.000 143.47091 ? 136 GLU B OE2  1 
ATOM 10181 H H    . GLU E 1 136 ? 131.35345 110.69476 95.45420  1.000 143.47091 ? 136 GLU B H    1 
ATOM 10182 H HA   . GLU E 1 136 ? 131.18718 108.08710 95.19029  1.000 143.47091 ? 136 GLU B HA   1 
ATOM 10183 H HB2  . GLU E 1 136 ? 131.37901 110.08610 93.20727  1.000 143.47091 ? 136 GLU B HB2  1 
ATOM 10184 H HB3  . GLU E 1 136 ? 131.11579 108.56094 92.86571  1.000 143.47091 ? 136 GLU B HB3  1 
ATOM 10185 H HG2  . GLU E 1 136 ? 129.06998 109.38858 92.77999  1.000 143.47091 ? 136 GLU B HG2  1 
ATOM 10186 H HG3  . GLU E 1 136 ? 129.11661 108.82450 94.26564  1.000 143.47091 ? 136 GLU B HG3  1 
ATOM 10187 N N    . HIS E 1 137 ? 134.06658 109.27624 94.88066  1.000 151.60088 ? 137 HIS B N    1 
ATOM 10188 C CA   . HIS E 1 137 ? 135.46728 108.95386 94.64778  1.000 151.60088 ? 137 HIS B CA   1 
ATOM 10189 C C    . HIS E 1 137 ? 136.08630 108.18069 95.80260  1.000 151.60088 ? 137 HIS B C    1 
ATOM 10190 O O    . HIS E 1 137 ? 137.08350 107.47963 95.59897  1.000 151.60088 ? 137 HIS B O    1 
ATOM 10191 C CB   . HIS E 1 137 ? 136.26521 110.23601 94.40844  1.000 151.60088 ? 137 HIS B CB   1 
ATOM 10192 C CG   . HIS E 1 137 ? 135.88511 110.95839 93.15426  1.000 151.60088 ? 137 HIS B CG   1 
ATOM 10193 N ND1  . HIS E 1 137 ? 134.88004 111.90018 93.11390  1.000 151.60088 ? 137 HIS B ND1  1 
ATOM 10194 C CD2  . HIS E 1 137 ? 136.37743 110.87913 91.89532  1.000 151.60088 ? 137 HIS B CD2  1 
ATOM 10195 C CE1  . HIS E 1 137 ? 134.76792 112.36916 91.88396  1.000 151.60088 ? 137 HIS B CE1  1 
ATOM 10196 N NE2  . HIS E 1 137 ? 135.66505 111.76608 91.12513  1.000 151.60088 ? 137 HIS B NE2  1 
ATOM 10197 H H    . HIS E 1 137 ? 133.93721 110.04631 95.24038  1.000 151.60088 ? 137 HIS B H    1 
ATOM 10198 H HA   . HIS E 1 137 ? 135.53643 108.40651 93.85015  1.000 151.60088 ? 137 HIS B HA   1 
ATOM 10199 H HB2  . HIS E 1 137 ? 136.11714 110.83883 95.15394  1.000 151.60088 ? 137 HIS B HB2  1 
ATOM 10200 H HB3  . HIS E 1 137 ? 137.20661 110.01186 94.34889  1.000 151.60088 ? 137 HIS B HB3  1 
ATOM 10201 H HD2  . HIS E 1 137 ? 137.06781 110.32718 91.60664  1.000 151.60088 ? 137 HIS B HD2  1 
ATOM 10202 H HE1  . HIS E 1 137 ? 134.16076 113.01424 91.60115  1.000 151.60088 ? 137 HIS B HE1  1 
ATOM 10203 H HE2  . HIS E 1 137 ? 135.78400 111.90610 90.28510  1.000 151.60088 ? 137 HIS B HE2  1 
ATOM 10204 N N    . THR E 1 138 ? 135.52123 108.28923 97.00308  1.000 153.91983 ? 138 THR B N    1 
ATOM 10205 C CA   . THR E 1 138 ? 136.10025 107.65932 98.18460  1.000 153.91983 ? 138 THR B CA   1 
ATOM 10206 C C    . THR E 1 138 ? 135.00444 106.93211 98.94469  1.000 153.91983 ? 138 THR B C    1 
ATOM 10207 O O    . THR E 1 138 ? 133.91501 107.47903 99.13951  1.000 153.91983 ? 138 THR B O    1 
ATOM 10208 C CB   . THR E 1 138 ? 136.77435 108.69600 99.08389  1.000 153.91983 ? 138 THR B CB   1 
ATOM 10209 O OG1  . THR E 1 138 ? 135.78989 109.60867 99.58583  1.000 153.91983 ? 138 THR B OG1  1 
ATOM 10210 C CG2  . THR E 1 138 ? 137.83054 109.46782 98.30877  1.000 153.91983 ? 138 THR B CG2  1 
ATOM 10211 H H    . THR E 1 138 ? 134.79632 108.72425 97.15986  1.000 153.91983 ? 138 THR B H    1 
ATOM 10212 H HA   . THR E 1 138 ? 136.76463 107.00812 97.91420  1.000 153.91983 ? 138 THR B HA   1 
ATOM 10213 H HB   . THR E 1 138 ? 137.20586 108.24524 99.82615  1.000 153.91983 ? 138 THR B HB   1 
ATOM 10214 H HG1  . THR E 1 138 ? 136.15807 110.19839 100.05693 1.000 153.91983 ? 138 THR B HG1  1 
ATOM 10215 H HG21 . THR E 1 138 ? 138.32706 110.04496 98.90949  1.000 153.91983 ? 138 THR B HG21 1 
ATOM 10216 H HG22 . THR E 1 138 ? 138.44578 108.85019 97.88396  1.000 153.91983 ? 138 THR B HG22 1 
ATOM 10217 H HG23 . THR E 1 138 ? 137.40864 110.01134 97.62525  1.000 153.91983 ? 138 THR B HG23 1 
ATOM 10218 N N    . SER E 1 139 ? 135.29974 105.70636 99.37423  1.000 150.95149 ? 139 SER B N    1 
ATOM 10219 C CA   . SER E 1 139 ? 134.36058 104.91067 100.15094 1.000 150.95149 ? 139 SER B CA   1 
ATOM 10220 C C    . SER E 1 139 ? 134.83915 104.65287 101.57098 1.000 150.95149 ? 139 SER B C    1 
ATOM 10221 O O    . SER E 1 139 ? 134.03488 104.24499 102.41635 1.000 150.95149 ? 139 SER B O    1 
ATOM 10222 C CB   . SER E 1 139 ? 134.11239 103.56732 99.45967  1.000 150.95149 ? 139 SER B CB   1 
ATOM 10223 O OG   . SER E 1 139 ? 133.13179 103.68765 98.44571  1.000 150.95149 ? 139 SER B OG   1 
ATOM 10224 H H    . SER E 1 139 ? 136.04877 105.31160 99.22632  1.000 150.95149 ? 139 SER B H    1 
ATOM 10225 H HA   . SER E 1 139 ? 133.51391 105.38003 100.20288 1.000 150.95149 ? 139 SER B HA   1 
ATOM 10226 H HB2  . SER E 1 139 ? 134.94234 103.26015 99.06305  1.000 150.95149 ? 139 SER B HB2  1 
ATOM 10227 H HB3  . SER E 1 139 ? 133.80539 102.92769 100.12064 1.000 150.95149 ? 139 SER B HB3  1 
ATOM 10228 H HG   . SER E 1 139 ? 133.12997 102.99858 97.96584  1.000 150.95149 ? 139 SER B HG   1 
ATOM 10229 N N    . ALA E 1 140 ? 136.12016 104.87850 101.85046 1.000 134.34048 ? 140 ALA B N    1 
ATOM 10230 C CA   . ALA E 1 140 ? 136.68221 104.59296 103.16056 1.000 134.34048 ? 140 ALA B CA   1 
ATOM 10231 C C    . ALA E 1 140 ? 137.83247 105.55131 103.42216 1.000 134.34048 ? 140 ALA B C    1 
ATOM 10232 O O    . ALA E 1 140 ? 138.37076 106.16130 102.49503 1.000 134.34048 ? 140 ALA B O    1 
ATOM 10233 C CB   . ALA E 1 140 ? 137.16261 103.14283 103.25463 1.000 134.34048 ? 140 ALA B CB   1 
ATOM 10234 H H    . ALA E 1 140 ? 136.68824 105.20047 101.29225 1.000 134.34048 ? 140 ALA B H    1 
ATOM 10235 H HA   . ALA E 1 140 ? 136.00336 104.73835 103.83618 1.000 134.34048 ? 140 ALA B HA   1 
ATOM 10236 H HB1  . ALA E 1 140 ? 137.53923 102.98972 104.13475 1.000 134.34048 ? 140 ALA B HB1  1 
ATOM 10237 H HB2  . ALA E 1 140 ? 136.40657 102.55426 103.10595 1.000 134.34048 ? 140 ALA B HB2  1 
ATOM 10238 H HB3  . ALA E 1 140 ? 137.83745 102.99407 102.57412 1.000 134.34048 ? 140 ALA B HB3  1 
ATOM 10239 N N    . VAL E 1 141 ? 138.20091 105.67951 104.69654 1.000 122.40884 ? 141 VAL B N    1 
ATOM 10240 C CA   . VAL E 1 141 ? 139.26626 106.58173 105.11077 1.000 122.40884 ? 141 VAL B CA   1 
ATOM 10241 C C    . VAL E 1 141 ? 140.06388 105.94309 106.23838 1.000 122.40884 ? 141 VAL B C    1 
ATOM 10242 O O    . VAL E 1 141 ? 139.55232 105.12645 107.00903 1.000 122.40884 ? 141 VAL B O    1 
ATOM 10243 C CB   . VAL E 1 141 ? 138.71489 107.95248 105.55159 1.000 122.40884 ? 141 VAL B CB   1 
ATOM 10244 C CG1  . VAL E 1 141 ? 138.08844 108.66677 104.37076 1.000 122.40884 ? 141 VAL B CG1  1 
ATOM 10245 C CG2  . VAL E 1 141 ? 137.70299 107.78065 106.66655 1.000 122.40884 ? 141 VAL B CG2  1 
ATOM 10246 H H    . VAL E 1 141 ? 137.84031 105.24937 105.34772 1.000 122.40884 ? 141 VAL B H    1 
ATOM 10247 H HA   . VAL E 1 141 ? 139.86666 106.72563 104.36412 1.000 122.40884 ? 141 VAL B HA   1 
ATOM 10248 H HB   . VAL E 1 141 ? 139.44605 108.49449 105.88532 1.000 122.40884 ? 141 VAL B HB   1 
ATOM 10249 H HG11 . VAL E 1 141 ? 137.80009 109.54874 104.65116 1.000 122.40884 ? 141 VAL B HG11 1 
ATOM 10250 H HG12 . VAL E 1 141 ? 138.74748 108.74008 103.66341 1.000 122.40884 ? 141 VAL B HG12 1 
ATOM 10251 H HG13 . VAL E 1 141 ? 137.32774 108.15111 104.06189 1.000 122.40884 ? 141 VAL B HG13 1 
ATOM 10252 H HG21 . VAL E 1 141 ? 137.31976 108.64619 106.87656 1.000 122.40884 ? 141 VAL B HG21 1 
ATOM 10253 H HG22 . VAL E 1 141 ? 137.00751 107.17438 106.36854 1.000 122.40884 ? 141 VAL B HG22 1 
ATOM 10254 H HG23 . VAL E 1 141 ? 138.14881 107.41553 107.44601 1.000 122.40884 ? 141 VAL B HG23 1 
ATOM 10255 N N    . LYS E 1 142 ? 141.33400 106.33027 106.32476 1.000 133.27723 ? 142 LYS B N    1 
ATOM 10256 C CA   . LYS E 1 142 ? 142.25664 105.82941 107.33117 1.000 133.27723 ? 142 LYS B CA   1 
ATOM 10257 C C    . LYS E 1 142 ? 143.02638 107.00205 107.92255 1.000 133.27723 ? 142 LYS B C    1 
ATOM 10258 O O    . LYS E 1 142 ? 143.39495 107.94268 107.21445 1.000 133.27723 ? 142 LYS B O    1 
ATOM 10259 C CB   . LYS E 1 142 ? 143.19998 104.78593 106.71670 1.000 133.27723 ? 142 LYS B CB   1 
ATOM 10260 C CG   . LYS E 1 142 ? 144.34789 104.31647 107.58830 1.000 133.27723 ? 142 LYS B CG   1 
ATOM 10261 C CD   . LYS E 1 142 ? 145.08343 103.18904 106.86591 1.000 133.27723 ? 142 LYS B CD   1 
ATOM 10262 C CE   . LYS E 1 142 ? 145.86628 102.28309 107.79508 1.000 133.27723 ? 142 LYS B CE   1 
ATOM 10263 N NZ   . LYS E 1 142 ? 145.86930 100.87572 107.31474 1.000 133.27723 ? 142 LYS B NZ   1 
ATOM 10264 H H    . LYS E 1 142 ? 141.69317 106.89792 105.78822 1.000 133.27723 ? 142 LYS B H    1 
ATOM 10265 H HA   . LYS E 1 142 ? 141.75500 105.40459 108.04363 1.000 133.27723 ? 142 LYS B HA   1 
ATOM 10266 H HB2  . LYS E 1 142 ? 142.67260 104.00216 106.49781 1.000 133.27723 ? 142 LYS B HB2  1 
ATOM 10267 H HB3  . LYS E 1 142 ? 143.58005 105.15274 105.90592 1.000 133.27723 ? 142 LYS B HB3  1 
ATOM 10268 H HG2  . LYS E 1 142 ? 144.96768 105.04949 107.72567 1.000 133.27723 ? 142 LYS B HG2  1 
ATOM 10269 H HG3  . LYS E 1 142 ? 144.00844 103.99083 108.43651 1.000 133.27723 ? 142 LYS B HG3  1 
ATOM 10270 H HD2  . LYS E 1 142 ? 144.42517 102.63914 106.41618 1.000 133.27723 ? 142 LYS B HD2  1 
ATOM 10271 H HD3  . LYS E 1 142 ? 145.69945 103.56806 106.21971 1.000 133.27723 ? 142 LYS B HD3  1 
ATOM 10272 H HE2  . LYS E 1 142 ? 146.78524 102.58843 107.84675 1.000 133.27723 ? 142 LYS B HE2  1 
ATOM 10273 H HE3  . LYS E 1 142 ? 145.45511 102.29214 108.66622 1.000 133.27723 ? 142 LYS B HE3  1 
ATOM 10274 H HZ1  . LYS E 1 142 ? 146.22052 100.34428 107.93611 1.000 133.27723 ? 142 LYS B HZ1  1 
ATOM 10275 H HZ2  . LYS E 1 142 ? 145.03479 100.61340 107.15103 1.000 133.27723 ? 142 LYS B HZ2  1 
ATOM 10276 H HZ3  . LYS E 1 142 ? 146.34621 100.80643 106.56623 1.000 133.27723 ? 142 LYS B HZ3  1 
ATOM 10277 N N    . ILE E 1 143 ? 143.26066 106.93834 109.23155 1.000 137.28983 ? 143 ILE B N    1 
ATOM 10278 C CA   . ILE E 1 143 ? 143.72941 108.07837 110.01087 1.000 137.28983 ? 143 ILE B CA   1 
ATOM 10279 C C    . ILE E 1 143 ? 145.01941 107.70096 110.72142 1.000 137.28983 ? 143 ILE B C    1 
ATOM 10280 O O    . ILE E 1 143 ? 145.22965 106.53300 111.06164 1.000 137.28983 ? 143 ILE B O    1 
ATOM 10281 C CB   . ILE E 1 143 ? 142.66834 108.52354 111.03666 1.000 137.28983 ? 143 ILE B CB   1 
ATOM 10282 C CG1  . ILE E 1 143 ? 141.32293 108.73994 110.34282 1.000 137.28983 ? 143 ILE B CG1  1 
ATOM 10283 C CG2  . ILE E 1 143 ? 143.11875 109.79002 111.74046 1.000 137.28983 ? 143 ILE B CG2  1 
ATOM 10284 C CD1  . ILE E 1 143 ? 140.20080 109.13733 111.28022 1.000 137.28983 ? 143 ILE B CD1  1 
ATOM 10285 H H    . ILE E 1 143 ? 143.14640 106.22780 109.70141 1.000 137.28983 ? 143 ILE B H    1 
ATOM 10286 H HA   . ILE E 1 143 ? 143.90460 108.82614 109.41898 1.000 137.28983 ? 143 ILE B HA   1 
ATOM 10287 H HB   . ILE E 1 143 ? 142.56688 107.82296 111.69720 1.000 137.28983 ? 143 ILE B HB   1 
ATOM 10288 H HG12 . ILE E 1 143 ? 141.42788 109.45101 109.69096 1.000 137.28983 ? 143 ILE B HG12 1 
ATOM 10289 H HG13 . ILE E 1 143 ? 141.06031 107.91787 109.89921 1.000 137.28983 ? 143 ILE B HG13 1 
ATOM 10290 H HG21 . ILE E 1 143 ? 142.42731 110.08365 112.35051 1.000 137.28983 ? 143 ILE B HG21 1 
ATOM 10291 H HG22 . ILE E 1 143 ? 143.93032 109.60566 112.23591 1.000 137.28983 ? 143 ILE B HG22 1 
ATOM 10292 H HG23 . ILE E 1 143 ? 143.28238 110.47087 111.07116 1.000 137.28983 ? 143 ILE B HG23 1 
ATOM 10293 H HD11 . ILE E 1 143 ? 139.36660 109.14021 110.78790 1.000 137.28983 ? 143 ILE B HD11 1 
ATOM 10294 H HD12 . ILE E 1 143 ? 140.15499 108.49343 112.00380 1.000 137.28983 ? 143 ILE B HD12 1 
ATOM 10295 H HD13 . ILE E 1 143 ? 140.37740 110.02199 111.63277 1.000 137.28983 ? 143 ILE B HD13 1 
ATOM 10296 N N    . ARG E 1 144 ? 145.87459 108.69295 110.96400 1.000 134.89849 ? 144 ARG B N    1 
ATOM 10297 C CA   . ARG E 1 144 ? 147.11981 108.47992 111.68503 1.000 134.89849 ? 144 ARG B CA   1 
ATOM 10298 C C    . ARG E 1 144 ? 147.46109 109.70079 112.52347 1.000 134.89849 ? 144 ARG B C    1 
ATOM 10299 O O    . ARG E 1 144 ? 147.14369 110.83531 112.16134 1.000 134.89849 ? 144 ARG B O    1 
ATOM 10300 C CB   . ARG E 1 144 ? 148.25286 108.09429 110.70751 1.000 134.89849 ? 144 ARG B CB   1 
ATOM 10301 C CG   . ARG E 1 144 ? 148.28610 106.58980 110.44601 1.000 134.89849 ? 144 ARG B CG   1 
ATOM 10302 C CD   . ARG E 1 144 ? 148.76201 105.80025 111.68306 1.000 134.89849 ? 144 ARG B CD   1 
ATOM 10303 N NE   . ARG E 1 144 ? 147.82681 105.80684 112.78728 1.000 134.89849 ? 144 ARG B NE   1 
ATOM 10304 C CZ   . ARG E 1 144 ? 146.84388 104.96269 113.04683 1.000 134.89849 ? 144 ARG B CZ   1 
ATOM 10305 N NH1  . ARG E 1 144 ? 146.78440 104.30553 114.19479 1.000 134.89849 ? 144 ARG B NH1  1 
ATOM 10306 N NH2  . ARG E 1 144 ? 145.83195 104.87749 112.19091 1.000 134.89849 ? 144 ARG B NH2  1 
ATOM 10307 H H    . ARG E 1 144 ? 145.74384 109.50817 110.72708 1.000 134.89849 ? 144 ARG B H    1 
ATOM 10308 H HA   . ARG E 1 144 ? 146.95631 107.76872 112.30396 1.000 134.89849 ? 144 ARG B HA   1 
ATOM 10309 H HB2  . ARG E 1 144 ? 148.10747 108.54245 109.86045 1.000 134.89849 ? 144 ARG B HB2  1 
ATOM 10310 H HB3  . ARG E 1 144 ? 149.10697 108.35079 111.08327 1.000 134.89849 ? 144 ARG B HB3  1 
ATOM 10311 H HG2  . ARG E 1 144 ? 147.40563 106.27726 110.19248 1.000 134.89849 ? 144 ARG B HG2  1 
ATOM 10312 H HG3  . ARG E 1 144 ? 148.92019 106.41907 109.73100 1.000 134.89849 ? 144 ARG B HG3  1 
ATOM 10313 H HD2  . ARG E 1 144 ? 148.92744 104.87761 111.42965 1.000 134.89849 ? 144 ARG B HD2  1 
ATOM 10314 H HD3  . ARG E 1 144 ? 149.57982 106.20985 112.00330 1.000 134.89849 ? 144 ARG B HD3  1 
ATOM 10315 H HE   . ARG E 1 144 ? 147.93205 106.43593 113.35632 1.000 134.89849 ? 144 ARG B HE   1 
ATOM 10316 H HH11 . ARG E 1 144 ? 147.41918 104.38594 114.76223 1.000 134.89849 ? 144 ARG B HH11 1 
ATOM 10317 H HH12 . ARG E 1 144 ? 146.10920 103.81502 114.38386 1.000 134.89849 ? 144 ARG B HH12 1 
ATOM 10318 H HH21 . ARG E 1 144 ? 145.87121 105.29447 111.44145 1.000 134.89849 ? 144 ARG B HH21 1 
ATOM 10319 H HH22 . ARG E 1 144 ? 145.16132 104.37805 112.35827 1.000 134.89849 ? 144 ARG B HH22 1 
ATOM 10320 N N    . GLY E 1 145 ? 148.10780 109.43930 113.65906 1.000 140.92034 ? 145 GLY B N    1 
ATOM 10321 C CA   . GLY E 1 145 ? 148.18446 110.38853 114.74792 1.000 140.92034 ? 145 GLY B CA   1 
ATOM 10322 C C    . GLY E 1 145 ? 147.06143 110.14765 115.73912 1.000 140.92034 ? 145 GLY B C    1 
ATOM 10323 O O    . GLY E 1 145 ? 146.13356 109.37007 115.50118 1.000 140.92034 ? 145 GLY B O    1 
ATOM 10324 H H    . GLY E 1 145 ? 148.51276 108.69900 113.81920 1.000 140.92034 ? 145 GLY B H    1 
ATOM 10325 H HA2  . GLY E 1 145 ? 149.03159 110.29446 115.21079 1.000 140.92034 ? 145 GLY B HA2  1 
ATOM 10326 H HA3  . GLY E 1 145 ? 148.11084 111.29271 114.41217 1.000 140.92034 ? 145 GLY B HA3  1 
ATOM 10327 N N    . LYS E 1 146 ? 147.15294 110.82981 116.87583 1.000 140.67491 ? 146 LYS B N    1 
ATOM 10328 C CA   . LYS E 1 146 ? 146.12240 110.77138 117.90311 1.000 140.67491 ? 146 LYS B CA   1 
ATOM 10329 C C    . LYS E 1 146 ? 145.09496 111.86041 117.63059 1.000 140.67491 ? 146 LYS B C    1 
ATOM 10330 O O    . LYS E 1 146 ? 145.45692 113.02070 117.40853 1.000 140.67491 ? 146 LYS B O    1 
ATOM 10331 C CB   . LYS E 1 146 ? 146.72891 110.93835 119.29822 1.000 140.67491 ? 146 LYS B CB   1 
ATOM 10332 C CG   . LYS E 1 146 ? 147.50279 109.72483 119.82871 1.000 140.67491 ? 146 LYS B CG   1 
ATOM 10333 C CD   . LYS E 1 146 ? 146.72444 108.41702 119.70675 1.000 140.67491 ? 146 LYS B CD   1 
ATOM 10334 C CE   . LYS E 1 146 ? 147.48322 107.25897 120.33779 1.000 140.67491 ? 146 LYS B CE   1 
ATOM 10335 N NZ   . LYS E 1 146 ? 146.60586 106.07861 120.57273 1.000 140.67491 ? 146 LYS B NZ   1 
ATOM 10336 H H    . LYS E 1 146 ? 147.81245 111.34366 117.07875 1.000 140.67491 ? 146 LYS B H    1 
ATOM 10337 H HA   . LYS E 1 146 ? 145.66554 109.91903 117.85393 1.000 140.67491 ? 146 LYS B HA   1 
ATOM 10338 H HB2  . LYS E 1 146 ? 147.34716 111.68516 119.27232 1.000 140.67491 ? 146 LYS B HB2  1 
ATOM 10339 H HB3  . LYS E 1 146 ? 146.01535 111.12842 119.92639 1.000 140.67491 ? 146 LYS B HB3  1 
ATOM 10340 H HG2  . LYS E 1 146 ? 148.31905 109.62804 119.31413 1.000 140.67491 ? 146 LYS B HG2  1 
ATOM 10341 H HG3  . LYS E 1 146 ? 147.71588 109.86266 120.76441 1.000 140.67491 ? 146 LYS B HG3  1 
ATOM 10342 H HD2  . LYS E 1 146 ? 145.86783 108.50310 120.15300 1.000 140.67491 ? 146 LYS B HD2  1 
ATOM 10343 H HD3  . LYS E 1 146 ? 146.59671 108.20451 118.76950 1.000 140.67491 ? 146 LYS B HD3  1 
ATOM 10344 H HE2  . LYS E 1 146 ? 148.20252 106.98749 119.74687 1.000 140.67491 ? 146 LYS B HE2  1 
ATOM 10345 H HE3  . LYS E 1 146 ? 147.84247 107.54205 121.19338 1.000 140.67491 ? 146 LYS B HE3  1 
ATOM 10346 H HZ1  . LYS E 1 146 ? 147.06459 105.43574 120.98293 1.000 140.67491 ? 146 LYS B HZ1  1 
ATOM 10347 H HZ2  . LYS E 1 146 ? 145.91561 106.31164 121.08377 1.000 140.67491 ? 146 LYS B HZ2  1 
ATOM 10348 H HZ3  . LYS E 1 146 ? 146.29887 105.76670 119.79792 1.000 140.67491 ? 146 LYS B HZ3  1 
ATOM 10349 N N    . ALA E 1 147 ? 143.81850 111.48309 117.64254 1.000 135.91859 ? 147 ALA B N    1 
ATOM 10350 C CA   . ALA E 1 147 ? 142.75535 112.39723 117.25925 1.000 135.91859 ? 147 ALA B CA   1 
ATOM 10351 C C    . ALA E 1 147 ? 141.44518 111.94066 117.87968 1.000 135.91859 ? 147 ALA B C    1 
ATOM 10352 O O    . ALA E 1 147 ? 141.33883 110.83803 118.42259 1.000 135.91859 ? 147 ALA B O    1 
ATOM 10353 C CB   . ALA E 1 147 ? 142.61726 112.48682 115.73545 1.000 135.91859 ? 147 ALA B CB   1 
ATOM 10354 H H    . ALA E 1 147 ? 143.54294 110.70169 117.87293 1.000 135.91859 ? 147 ALA B H    1 
ATOM 10355 H HA   . ALA E 1 147 ? 142.95789 113.28259 117.59333 1.000 135.91859 ? 147 ALA B HA   1 
ATOM 10356 H HB1  . ALA E 1 147 ? 141.84988 113.03844 115.51849 1.000 135.91859 ? 147 ALA B HB1  1 
ATOM 10357 H HB2  . ALA E 1 147 ? 143.42400 112.88079 115.36851 1.000 135.91859 ? 147 ALA B HB2  1 
ATOM 10358 H HB3  . ALA E 1 147 ? 142.48976 111.59375 115.37946 1.000 135.91859 ? 147 ALA B HB3  1 
ATOM 10359 N N    . ILE E 1 148 ? 140.44820 112.81520 117.79706 1.000 131.51231 ? 148 ILE B N    1 
ATOM 10360 C CA   . ILE E 1 148 ? 139.09267 112.52638 118.24461 1.000 131.51231 ? 148 ILE B CA   1 
ATOM 10361 C C    . ILE E 1 148 ? 138.19287 112.46858 117.02172 1.000 131.51231 ? 148 ILE B C    1 
ATOM 10362 O O    . ILE E 1 148 ? 138.38373 113.22374 116.06103 1.000 131.51231 ? 148 ILE B O    1 
ATOM 10363 C CB   . ILE E 1 148 ? 138.58932 113.58229 119.24644 1.000 131.51231 ? 148 ILE B CB   1 
ATOM 10364 C CG1  . ILE E 1 148 ? 139.42450 113.54687 120.52838 1.000 131.51231 ? 148 ILE B CG1  1 
ATOM 10365 C CG2  . ILE E 1 148 ? 137.11893 113.36108 119.55078 1.000 131.51231 ? 148 ILE B CG2  1 
ATOM 10366 C CD1  . ILE E 1 148 ? 139.38548 112.22385 121.25966 1.000 131.51231 ? 148 ILE B CD1  1 
ATOM 10367 H H    . ILE E 1 148 ? 140.53638 113.60672 117.47331 1.000 131.51231 ? 148 ILE B H    1 
ATOM 10368 H HA   . ILE E 1 148 ? 139.07051 111.65719 118.67191 1.000 131.51231 ? 148 ILE B HA   1 
ATOM 10369 H HB   . ILE E 1 148 ? 138.68865 114.45702 118.84165 1.000 131.51231 ? 148 ILE B HB   1 
ATOM 10370 H HG12 . ILE E 1 148 ? 140.34885 113.72930 120.30001 1.000 131.51231 ? 148 ILE B HG12 1 
ATOM 10371 H HG13 . ILE E 1 148 ? 139.09476 114.22837 121.13392 1.000 131.51231 ? 148 ILE B HG13 1 
ATOM 10372 H HG21 . ILE E 1 148 ? 136.89639 113.82162 120.37422 1.000 131.51231 ? 148 ILE B HG21 1 
ATOM 10373 H HG22 . ILE E 1 148 ? 136.58824 113.71333 118.81992 1.000 131.51231 ? 148 ILE B HG22 1 
ATOM 10374 H HG23 . ILE E 1 148 ? 136.95952 112.40968 119.64895 1.000 131.51231 ? 148 ILE B HG23 1 
ATOM 10375 H HD11 . ILE E 1 148 ? 139.78293 112.33932 122.13667 1.000 131.51231 ? 148 ILE B HD11 1 
ATOM 10376 H HD12 . ILE E 1 148 ? 138.46476 111.93481 121.35010 1.000 131.51231 ? 148 ILE B HD12 1 
ATOM 10377 H HD13 . ILE E 1 148 ? 139.89005 111.56988 120.75190 1.000 131.51231 ? 148 ILE B HD13 1 
ATOM 10378 N N    . ILE E 1 149 ? 137.21446 111.56976 117.05486 1.000 123.90149 ? 149 ILE B N    1 
ATOM 10379 C CA   . ILE E 1 149 ? 136.30629 111.35508 115.93779 1.000 123.90149 ? 149 ILE B CA   1 
ATOM 10380 C C    . ILE E 1 149 ? 134.87542 111.42222 116.44426 1.000 123.90149 ? 149 ILE B C    1 
ATOM 10381 O O    . ILE E 1 149 ? 134.56233 110.90974 117.52441 1.000 123.90149 ? 149 ILE B O    1 
ATOM 10382 C CB   . ILE E 1 149 ? 136.56787 110.00479 115.24316 1.000 123.90149 ? 149 ILE B CB   1 
ATOM 10383 C CG1  . ILE E 1 149 ? 137.98973 109.96809 114.68179 1.000 123.90149 ? 149 ILE B CG1  1 
ATOM 10384 C CG2  . ILE E 1 149 ? 135.54431 109.77634 114.14679 1.000 123.90149 ? 149 ILE B CG2  1 
ATOM 10385 C CD1  . ILE E 1 149 ? 138.44444 108.59009 114.25725 1.000 123.90149 ? 149 ILE B CD1  1 
ATOM 10386 H H    . ILE E 1 149 ? 137.05452 111.06093 117.72885 1.000 123.90149 ? 149 ILE B H    1 
ATOM 10387 H HA   . ILE E 1 149 ? 136.42766 112.05966 115.28374 1.000 123.90149 ? 149 ILE B HA   1 
ATOM 10388 H HB   . ILE E 1 149 ? 136.47819 109.30008 115.90262 1.000 123.90149 ? 149 ILE B HB   1 
ATOM 10389 H HG12 . ILE E 1 149 ? 138.03180 110.54792 113.90577 1.000 123.90149 ? 149 ILE B HG12 1 
ATOM 10390 H HG13 . ILE E 1 149 ? 138.60341 110.28520 115.36222 1.000 123.90149 ? 149 ILE B HG13 1 
ATOM 10391 H HG21 . ILE E 1 149 ? 135.85215 109.06164 113.56905 1.000 123.90149 ? 149 ILE B HG21 1 
ATOM 10392 H HG22 . ILE E 1 149 ? 134.69643 109.53394 114.55043 1.000 123.90149 ? 149 ILE B HG22 1 
ATOM 10393 H HG23 . ILE E 1 149 ? 135.44580 110.59551 113.63790 1.000 123.90149 ? 149 ILE B HG23 1 
ATOM 10394 H HD11 . ILE E 1 149 ? 139.40827 108.59467 114.15144 1.000 123.90149 ? 149 ILE B HD11 1 
ATOM 10395 H HD12 . ILE E 1 149 ? 138.18947 107.95104 114.94063 1.000 123.90149 ? 149 ILE B HD12 1 
ATOM 10396 H HD13 . ILE E 1 149 ? 138.01926 108.36208 113.41602 1.000 123.90149 ? 149 ILE B HD13 1 
ATOM 10397 N N    . GLN E 1 150 ? 134.00949 112.05715 115.66005 1.000 119.93566 ? 150 GLN B N    1 
ATOM 10398 C CA   . GLN E 1 150 ? 132.58920 112.13707 115.95601 1.000 119.93566 ? 150 GLN B CA   1 
ATOM 10399 C C    . GLN E 1 150 ? 131.79915 111.78470 114.70627 1.000 119.93566 ? 150 GLN B C    1 
ATOM 10400 O O    . GLN E 1 150 ? 132.18523 112.13437 113.58768 1.000 119.93566 ? 150 GLN B O    1 
ATOM 10401 C CB   . GLN E 1 150 ? 132.19075 113.53253 116.45070 1.000 119.93566 ? 150 GLN B CB   1 
ATOM 10402 C CG   . GLN E 1 150 ? 132.29297 113.70476 117.95922 1.000 119.93566 ? 150 GLN B CG   1 
ATOM 10403 C CD   . GLN E 1 150 ? 131.27290 114.68212 118.51249 1.000 119.93566 ? 150 GLN B CD   1 
ATOM 10404 O OE1  . GLN E 1 150 ? 130.55684 115.34440 117.76204 1.000 119.93566 ? 150 GLN B OE1  1 
ATOM 10405 N NE2  . GLN E 1 150 ? 131.20260 114.77575 119.83507 1.000 119.93566 ? 150 GLN B NE2  1 
ATOM 10406 H H    . GLN E 1 150 ? 134.23003 112.45517 114.93080 1.000 119.93566 ? 150 GLN B H    1 
ATOM 10407 H HA   . GLN E 1 150 ? 132.36774 111.49052 116.64284 1.000 119.93566 ? 150 GLN B HA   1 
ATOM 10408 H HB2  . GLN E 1 150 ? 132.77315 114.18736 116.03583 1.000 119.93566 ? 150 GLN B HB2  1 
ATOM 10409 H HB3  . GLN E 1 150 ? 131.27141 113.69916 116.19142 1.000 119.93566 ? 150 GLN B HB3  1 
ATOM 10410 H HG2  . GLN E 1 150 ? 132.14465 112.84717 118.38685 1.000 119.93566 ? 150 GLN B HG2  1 
ATOM 10411 H HG3  . GLN E 1 150 ? 133.17703 114.03627 118.17974 1.000 119.93566 ? 150 GLN B HG3  1 
ATOM 10412 H HE21 . GLN E 1 150 ? 131.71941 114.29672 120.32771 1.000 119.93566 ? 150 GLN B HE21 1 
ATOM 10413 H HE22 . GLN E 1 150 ? 130.64058 115.31544 120.19890 1.000 119.93566 ? 150 GLN B HE22 1 
ATOM 10414 N N    . THR E 1 151 ? 130.68844 111.08212 114.90899 1.000 113.35110 ? 151 THR B N    1 
ATOM 10415 C CA   . THR E 1 151 ? 129.85969 110.62217 113.80678 1.000 113.35110 ? 151 THR B CA   1 
ATOM 10416 C C    . THR E 1 151 ? 128.39765 110.74538 114.20429 1.000 113.35110 ? 151 THR B C    1 
ATOM 10417 O O    . THR E 1 151 ? 128.06285 111.22258 115.29103 1.000 113.35110 ? 151 THR B O    1 
ATOM 10418 C CB   . THR E 1 151 ? 130.18329 109.17400 113.43043 1.000 113.35110 ? 151 THR B CB   1 
ATOM 10419 O OG1  . THR E 1 151 ? 129.66677 108.29315 114.43569 1.000 113.35110 ? 151 THR B OG1  1 
ATOM 10420 C CG2  . THR E 1 151 ? 131.68377 108.97665 113.31410 1.000 113.35110 ? 151 THR B CG2  1 
ATOM 10421 H H    . THR E 1 151 ? 130.39437 110.85532 115.68391 1.000 113.35110 ? 151 THR B H    1 
ATOM 10422 H HA   . THR E 1 151 ? 130.01292 111.18146 113.03016 1.000 113.35110 ? 151 THR B HA   1 
ATOM 10423 H HB   . THR E 1 151 ? 129.77687 108.96338 112.57604 1.000 113.35110 ? 151 THR B HB   1 
ATOM 10424 H HG1  . THR E 1 151 ? 129.89401 108.56413 115.19764 1.000 113.35110 ? 151 THR B HG1  1 
ATOM 10425 H HG21 . THR E 1 151 ? 131.87582 108.10283 112.94098 1.000 113.35110 ? 151 THR B HG21 1 
ATOM 10426 H HG22 . THR E 1 151 ? 132.06140 109.65820 112.73730 1.000 113.35110 ? 151 THR B HG22 1 
ATOM 10427 H HG23 . THR E 1 151 ? 132.09469 109.04459 114.18990 1.000 113.35110 ? 151 THR B HG23 1 
ATOM 10428 N N    . SER E 1 152 ? 127.52237 110.30050 113.30156 1.000 112.82645 ? 152 SER B N    1 
ATOM 10429 C CA   . SER E 1 152 ? 126.10277 110.23079 113.61926 1.000 112.82645 ? 152 SER B CA   1 
ATOM 10430 C C    . SER E 1 152 ? 125.81333 109.17450 114.67393 1.000 112.82645 ? 152 SER B C    1 
ATOM 10431 O O    . SER E 1 152 ? 124.70048 109.13364 115.20939 1.000 112.82645 ? 152 SER B O    1 
ATOM 10432 C CB   . SER E 1 152 ? 125.29741 109.93632 112.35398 1.000 112.82645 ? 152 SER B CB   1 
ATOM 10433 O OG   . SER E 1 152 ? 125.66749 110.80743 111.29947 1.000 112.82645 ? 152 SER B OG   1 
ATOM 10434 H H    . SER E 1 152 ? 127.72478 110.03544 112.50967 1.000 112.82645 ? 152 SER B H    1 
ATOM 10435 H HA   . SER E 1 152 ? 125.81396 111.08694 113.96871 1.000 112.82645 ? 152 SER B HA   1 
ATOM 10436 H HB2  . SER E 1 152 ? 125.46668 109.02115 112.08122 1.000 112.82645 ? 152 SER B HB2  1 
ATOM 10437 H HB3  . SER E 1 152 ? 124.35456 110.05551 112.54633 1.000 112.82645 ? 152 SER B HB3  1 
ATOM 10438 H HG   . SER E 1 152 ? 125.26853 110.58935 110.59295 1.000 112.82645 ? 152 SER B HG   1 
ATOM 10439 N N    . TYR E 1 153 ? 126.78801 108.32300 114.98072 1.000 116.51825 ? 153 TYR B N    1 
ATOM 10440 C CA   . TYR E 1 153 ? 126.62832 107.24377 115.94153 1.000 116.51825 ? 153 TYR B CA   1 
ATOM 10441 C C    . TYR E 1 153 ? 127.14692 107.61346 117.32357 1.000 116.51825 ? 153 TYR B C    1 
ATOM 10442 O O    . TYR E 1 153 ? 126.69365 107.03948 118.31919 1.000 116.51825 ? 153 TYR B O    1 
ATOM 10443 C CB   . TYR E 1 153 ? 127.36013 105.99912 115.44267 1.000 116.51825 ? 153 TYR B CB   1 
ATOM 10444 C CG   . TYR E 1 153 ? 126.65224 105.24738 114.33931 1.000 116.51825 ? 153 TYR B CG   1 
ATOM 10445 C CD1  . TYR E 1 153 ? 126.83398 103.88144 114.17977 1.000 116.51825 ? 153 TYR B CD1  1 
ATOM 10446 C CD2  . TYR E 1 153 ? 125.79304 105.89881 113.46567 1.000 116.51825 ? 153 TYR B CD2  1 
ATOM 10447 C CE1  . TYR E 1 153 ? 126.19312 103.18977 113.17304 1.000 116.51825 ? 153 TYR B CE1  1 
ATOM 10448 C CE2  . TYR E 1 153 ? 125.14234 105.21342 112.46061 1.000 116.51825 ? 153 TYR B CE2  1 
ATOM 10449 C CZ   . TYR E 1 153 ? 125.34714 103.85975 112.31714 1.000 116.51825 ? 153 TYR B CZ   1 
ATOM 10450 O OH   . TYR E 1 153 ? 124.70195 103.17525 111.31341 1.000 116.51825 ? 153 TYR B OH   1 
ATOM 10451 H H    . TYR E 1 153 ? 127.57437 108.35203 114.63508 1.000 116.51825 ? 153 TYR B H    1 
ATOM 10452 H HA   . TYR E 1 153 ? 125.68704 107.02744 116.02259 1.000 116.51825 ? 153 TYR B HA   1 
ATOM 10453 H HB2  . TYR E 1 153 ? 128.23725 106.25609 115.11903 1.000 116.51825 ? 153 TYR B HB2  1 
ATOM 10454 H HB3  . TYR E 1 153 ? 127.44715 105.39441 116.19316 1.000 116.51825 ? 153 TYR B HB3  1 
ATOM 10455 H HD1  . TYR E 1 153 ? 127.40747 103.42692 114.75340 1.000 116.51825 ? 153 TYR B HD1  1 
ATOM 10456 H HD2  . TYR E 1 153 ? 125.65404 106.81307 113.55782 1.000 116.51825 ? 153 TYR B HD2  1 
ATOM 10457 H HE1  . TYR E 1 153 ? 126.32820 102.27610 113.07547 1.000 116.51825 ? 153 TYR B HE1  1 
ATOM 10458 H HE2  . TYR E 1 153 ? 124.57291 105.66394 111.87979 1.000 116.51825 ? 153 TYR B HE2  1 
ATOM 10459 H HH   . TYR E 1 153 ? 124.23867 103.70551 110.85570 1.000 116.51825 ? 153 TYR B HH   1 
ATOM 10460 N N    . GLY E 1 154 ? 128.08220 108.55517 117.40446 1.000 118.17681 ? 154 GLY B N    1 
ATOM 10461 C CA   . GLY E 1 154 ? 128.67975 108.93013 118.66888 1.000 118.17681 ? 154 GLY B CA   1 
ATOM 10462 C C    . GLY E 1 154 ? 130.05965 109.52556 118.49046 1.000 118.17681 ? 154 GLY B C    1 
ATOM 10463 O O    . GLY E 1 154 ? 130.31796 110.22257 117.50464 1.000 118.17681 ? 154 GLY B O    1 
ATOM 10464 H H    . GLY E 1 154 ? 128.39017 108.99039 116.72961 1.000 118.17681 ? 154 GLY B H    1 
ATOM 10465 H HA2  . GLY E 1 154 ? 128.11673 109.58253 119.11321 1.000 118.17681 ? 154 GLY B HA2  1 
ATOM 10466 H HA3  . GLY E 1 154 ? 128.75453 108.14788 119.23675 1.000 118.17681 ? 154 GLY B HA3  1 
ATOM 10467 N N    . THR E 1 155 ? 130.95523 109.25777 119.43526 1.000 124.53963 ? 155 THR B N    1 
ATOM 10468 C CA   . THR E 1 155 ? 132.31174 109.78188 119.40711 1.000 124.53963 ? 155 THR B CA   1 
ATOM 10469 C C    . THR E 1 155 ? 133.30890 108.64766 119.58815 1.000 124.53963 ? 155 THR B C    1 
ATOM 10470 O O    . THR E 1 155 ? 132.96326 107.57573 120.09438 1.000 124.53963 ? 155 THR B O    1 
ATOM 10471 C CB   . THR E 1 155 ? 132.52540 110.83173 120.49975 1.000 124.53963 ? 155 THR B CB   1 
ATOM 10472 O OG1  . THR E 1 155 ? 133.81688 111.43200 120.34117 1.000 124.53963 ? 155 THR B OG1  1 
ATOM 10473 C CG2  . THR E 1 155 ? 132.43179 110.19562 121.87846 1.000 124.53963 ? 155 THR B CG2  1 
ATOM 10474 H H    . THR E 1 155 ? 130.79558 108.75983 120.11719 1.000 124.53963 ? 155 THR B H    1 
ATOM 10475 H HA   . THR E 1 155 ? 132.47888 110.19731 118.54793 1.000 124.53963 ? 155 THR B HA   1 
ATOM 10476 H HB   . THR E 1 155 ? 131.84026 111.51418 120.42783 1.000 124.53963 ? 155 THR B HB   1 
ATOM 10477 H HG1  . THR E 1 155 ? 133.94995 111.99176 120.95255 1.000 124.53963 ? 155 THR B HG1  1 
ATOM 10478 H HG21 . THR E 1 155 ? 132.35854 110.88502 122.55646 1.000 124.53963 ? 155 THR B HG21 1 
ATOM 10479 H HG22 . THR E 1 155 ? 131.65122 109.62212 121.92556 1.000 124.53963 ? 155 THR B HG22 1 
ATOM 10480 H HG23 . THR E 1 155 ? 133.22367 109.66392 122.05431 1.000 124.53963 ? 155 THR B HG23 1 
ATOM 10481 N N    . LEU E 1 156 ? 134.54812 108.89307 119.17266 1.000 126.96884 ? 156 LEU B N    1 
ATOM 10482 C CA   . LEU E 1 156 ? 135.60881 107.90400 119.26341 1.000 126.96884 ? 156 LEU B CA   1 
ATOM 10483 C C    . LEU E 1 156 ? 136.94058 108.61542 119.43874 1.000 126.96884 ? 156 LEU B C    1 
ATOM 10484 O O    . LEU E 1 156 ? 137.26239 109.54533 118.69373 1.000 126.96884 ? 156 LEU B O    1 
ATOM 10485 C CB   . LEU E 1 156 ? 135.64014 107.01608 118.01444 1.000 126.96884 ? 156 LEU B CB   1 
ATOM 10486 C CG   . LEU E 1 156 ? 136.32184 105.65436 118.15520 1.000 126.96884 ? 156 LEU B CG   1 
ATOM 10487 C CD1  . LEU E 1 156 ? 135.91928 104.74376 117.00992 1.000 126.96884 ? 156 LEU B CD1  1 
ATOM 10488 C CD2  . LEU E 1 156 ? 137.83152 105.79978 118.21054 1.000 126.96884 ? 156 LEU B CD2  1 
ATOM 10489 H H    . LEU E 1 156 ? 134.80157 109.63954 118.83008 1.000 126.96884 ? 156 LEU B H    1 
ATOM 10490 H HA   . LEU E 1 156 ? 135.45882 107.34042 120.03760 1.000 126.96884 ? 156 LEU B HA   1 
ATOM 10491 H HB2  . LEU E 1 156 ? 134.72525 106.85265 117.73855 1.000 126.96884 ? 156 LEU B HB2  1 
ATOM 10492 H HB3  . LEU E 1 156 ? 136.10447 107.49975 117.31405 1.000 126.96884 ? 156 LEU B HB3  1 
ATOM 10493 H HG   . LEU E 1 156 ? 136.02966 105.24160 118.98237 1.000 126.96884 ? 156 LEU B HG   1 
ATOM 10494 H HD11 . LEU E 1 156 ? 136.36771 103.89030 117.11425 1.000 126.96884 ? 156 LEU B HD11 1 
ATOM 10495 H HD12 . LEU E 1 156 ? 134.95787 104.61828 117.03057 1.000 126.96884 ? 156 LEU B HD12 1 
ATOM 10496 H HD13 . LEU E 1 156 ? 136.18183 105.15631 116.17267 1.000 126.96884 ? 156 LEU B HD13 1 
ATOM 10497 H HD21 . LEU E 1 156 ? 138.23745 104.93908 118.02414 1.000 126.96884 ? 156 LEU B HD21 1 
ATOM 10498 H HD22 . LEU E 1 156 ? 138.11067 106.44840 117.54631 1.000 126.96884 ? 156 LEU B HD22 1 
ATOM 10499 H HD23 . LEU E 1 156 ? 138.08636 106.10178 119.09447 1.000 126.96884 ? 156 LEU B HD23 1 
ATOM 10500 N N    . ASP E 1 157 ? 137.71147 108.16988 120.42633 1.000 133.23759 ? 157 ASP B N    1 
ATOM 10501 C CA   . ASP E 1 157 ? 139.02546 108.72420 120.71329 1.000 133.23759 ? 157 ASP B CA   1 
ATOM 10502 C C    . ASP E 1 157 ? 140.10583 107.71618 120.34893 1.000 133.23759 ? 157 ASP B C    1 
ATOM 10503 O O    . ASP E 1 157 ? 139.94737 106.51148 120.56613 1.000 133.23759 ? 157 ASP B O    1 
ATOM 10504 C CB   . ASP E 1 157 ? 139.14817 109.12887 122.18903 1.000 133.23759 ? 157 ASP B CB   1 
ATOM 10505 C CG   . ASP E 1 157 ? 139.01262 107.95244 123.14138 1.000 133.23759 ? 157 ASP B CG   1 
ATOM 10506 O OD1  . ASP E 1 157 ? 138.78033 106.81708 122.67932 1.000 133.23759 ? 157 ASP B OD1  1 
ATOM 10507 O OD2  . ASP E 1 157 ? 139.14358 108.16735 124.36481 1.000 133.23759 ? 157 ASP B OD2  1 
ATOM 10508 H H    . ASP E 1 157 ? 137.48695 107.53096 120.95524 1.000 133.23759 ? 157 ASP B H    1 
ATOM 10509 H HA   . ASP E 1 157 ? 139.16185 109.51578 120.17109 1.000 133.23759 ? 157 ASP B HA   1 
ATOM 10510 H HB2  . ASP E 1 157 ? 140.01922 109.52977 122.33275 1.000 133.23759 ? 157 ASP B HB2  1 
ATOM 10511 H HB3  . ASP E 1 157 ? 138.44929 109.76684 122.40044 1.000 133.23759 ? 157 ASP B HB3  1 
ATOM 10512 N N    . THR E 1 158 ? 141.20179 108.21777 119.77844 1.000 136.62528 ? 158 THR B N    1 
ATOM 10513 C CA   . THR E 1 158 ? 142.29634 107.34491 119.37548 1.000 136.62528 ? 158 THR B CA   1 
ATOM 10514 C C    . THR E 1 158 ? 143.00829 106.72074 120.56714 1.000 136.62528 ? 158 THR B C    1 
ATOM 10515 O O    . THR E 1 158 ? 143.68815 105.70235 120.40202 1.000 136.62528 ? 158 THR B O    1 
ATOM 10516 C CB   . THR E 1 158 ? 143.29985 108.12338 118.52701 1.000 136.62528 ? 158 THR B CB   1 
ATOM 10517 O OG1  . THR E 1 158 ? 143.59969 109.37216 119.16230 1.000 136.62528 ? 158 THR B OG1  1 
ATOM 10518 C CG2  . THR E 1 158 ? 142.72972 108.38436 117.14575 1.000 136.62528 ? 158 THR B CG2  1 
ATOM 10519 H H    . THR E 1 158 ? 141.33207 109.05152 119.61496 1.000 136.62528 ? 158 THR B H    1 
ATOM 10520 H HA   . THR E 1 158 ? 141.93923 106.62726 118.83038 1.000 136.62528 ? 158 THR B HA   1 
ATOM 10521 H HB   . THR E 1 158 ? 144.11322 107.60447 118.43173 1.000 136.62528 ? 158 THR B HB   1 
ATOM 10522 H HG1  . THR E 1 158 ? 143.86809 109.23658 119.94639 1.000 136.62528 ? 158 THR B HG1  1 
ATOM 10523 H HG21 . THR E 1 158 ? 143.31901 108.97339 116.64994 1.000 136.62528 ? 158 THR B HG21 1 
ATOM 10524 H HG22 . THR E 1 158 ? 142.63735 107.54810 116.66390 1.000 136.62528 ? 158 THR B HG22 1 
ATOM 10525 H HG23 . THR E 1 158 ? 141.85783 108.80171 117.22327 1.000 136.62528 ? 158 THR B HG23 1 
ATOM 10526 N N    . GLU E 1 159 ? 142.86952 107.30110 121.75426 1.000 134.98299 ? 159 GLU B N    1 
ATOM 10527 C CA   . GLU E 1 159 ? 143.51428 106.76962 122.94829 1.000 134.98299 ? 159 GLU B CA   1 
ATOM 10528 C C    . GLU E 1 159 ? 142.51813 105.98721 123.79644 1.000 134.98299 ? 159 GLU B C    1 
ATOM 10529 O O    . GLU E 1 159 ? 142.17484 104.84947 123.47679 1.000 134.98299 ? 159 GLU B O    1 
ATOM 10530 C CB   . GLU E 1 159 ? 144.12888 107.90076 123.77217 1.000 134.98299 ? 159 GLU B CB   1 
ATOM 10531 C CG   . GLU E 1 159 ? 145.45758 108.41069 123.23648 1.000 134.98299 ? 159 GLU B CG   1 
ATOM 10532 C CD   . GLU E 1 159 ? 145.33367 109.75945 122.55505 1.000 134.98299 ? 159 GLU B CD   1 
ATOM 10533 O OE1  . GLU E 1 159 ? 144.26246 110.04104 121.97806 1.000 134.98299 ? 159 GLU B OE1  1 
ATOM 10534 O OE2  . GLU E 1 159 ? 146.30613 110.54144 122.60146 1.000 134.98299 ? 159 GLU B OE2  1 
ATOM 10535 H H    . GLU E 1 159 ? 142.40328 108.00936 121.89534 1.000 134.98299 ? 159 GLU B H    1 
ATOM 10536 H HA   . GLU E 1 159 ? 144.22629 106.16567 122.68702 1.000 134.98299 ? 159 GLU B HA   1 
ATOM 10537 H HB2  . GLU E 1 159 ? 143.50816 108.64519 123.78979 1.000 134.98299 ? 159 GLU B HB2  1 
ATOM 10538 H HB3  . GLU E 1 159 ? 144.27923 107.57905 124.67441 1.000 134.98299 ? 159 GLU B HB3  1 
ATOM 10539 H HG2  . GLU E 1 159 ? 146.08196 108.50244 123.97278 1.000 134.98299 ? 159 GLU B HG2  1 
ATOM 10540 H HG3  . GLU E 1 159 ? 145.80158 107.77839 122.58668 1.000 134.98299 ? 159 GLU B HG3  1 
ATOM 10541 N N    . ASN F 1 8   ? 124.60248 102.44206 104.58870 1.000 105.58174 ? 8   ASN C N    1 
ATOM 10542 C CA   . ASN F 1 8   ? 125.03037 102.60560 105.97184 1.000 105.58174 ? 8   ASN C CA   1 
ATOM 10543 C C    . ASN F 1 8   ? 126.54464 102.47811 106.07805 1.000 105.58174 ? 8   ASN C C    1 
ATOM 10544 O O    . ASN F 1 8   ? 127.23071 102.30486 105.07104 1.000 105.58174 ? 8   ASN C O    1 
ATOM 10545 C CB   . ASN F 1 8   ? 124.34614 101.57577 106.86933 1.000 105.58174 ? 8   ASN C CB   1 
ATOM 10546 C CG   . ASN F 1 8   ? 124.01951 102.12648 108.24172 1.000 105.58174 ? 8   ASN C CG   1 
ATOM 10547 O OD1  . ASN F 1 8   ? 124.64502 103.07935 108.70588 1.000 105.58174 ? 8   ASN C OD1  1 
ATOM 10548 N ND2  . ASN F 1 8   ? 123.02945 101.53310 108.89667 1.000 105.58174 ? 8   ASN C ND2  1 
ATOM 10549 H H    . ASN F 1 8   ? 125.22710 102.57778 104.01368 1.000 105.58174 ? 8   ASN C H    1 
ATOM 10550 H HA   . ASN F 1 8   ? 124.77945 103.49002 106.27948 1.000 105.58174 ? 8   ASN C HA   1 
ATOM 10551 H HB2  . ASN F 1 8   ? 123.51721 101.29470 106.45231 1.000 105.58174 ? 8   ASN C HB2  1 
ATOM 10552 H HB3  . ASN F 1 8   ? 124.93636 100.81514 106.98327 1.000 105.58174 ? 8   ASN C HB3  1 
ATOM 10553 H HD21 . ASN F 1 8   ? 122.61365 100.87117 108.53884 1.000 105.58174 ? 8   ASN C HD21 1 
ATOM 10554 H HD22 . ASN F 1 8   ? 122.80510 101.80994 109.67912 1.000 105.58174 ? 8   ASN C HD22 1 
ATOM 10555 N N    . PHE F 1 9   ? 127.06434 102.56379 107.30085 1.000 108.45365 ? 9   PHE C N    1 
ATOM 10556 C CA   . PHE F 1 9   ? 128.50274 102.53350 107.51277 1.000 108.45365 ? 9   PHE C CA   1 
ATOM 10557 C C    . PHE F 1 9   ? 128.81782 101.80037 108.80608 1.000 108.45365 ? 9   PHE C C    1 
ATOM 10558 O O    . PHE F 1 9   ? 127.92793 101.46824 109.59302 1.000 108.45365 ? 9   PHE C O    1 
ATOM 10559 C CB   . PHE F 1 9   ? 129.09107 103.94410 107.55838 1.000 108.45365 ? 9   PHE C CB   1 
ATOM 10560 C CG   . PHE F 1 9   ? 128.79687 104.68155 108.82576 1.000 108.45365 ? 9   PHE C CG   1 
ATOM 10561 C CD1  . PHE F 1 9   ? 127.54104 105.20817 109.05457 1.000 108.45365 ? 9   PHE C CD1  1 
ATOM 10562 C CD2  . PHE F 1 9   ? 129.77452 104.84843 109.78891 1.000 108.45365 ? 9   PHE C CD2  1 
ATOM 10563 C CE1  . PHE F 1 9   ? 127.26573 105.89068 110.21642 1.000 108.45365 ? 9   PHE C CE1  1 
ATOM 10564 C CE2  . PHE F 1 9   ? 129.50370 105.52955 110.95633 1.000 108.45365 ? 9   PHE C CE2  1 
ATOM 10565 C CZ   . PHE F 1 9   ? 128.24687 106.05045 111.17102 1.000 108.45365 ? 9   PHE C CZ   1 
ATOM 10566 H H    . PHE F 1 9   ? 126.60360 102.64238 108.02213 1.000 108.45365 ? 9   PHE C H    1 
ATOM 10567 H HA   . PHE F 1 9   ? 128.92563 102.05328 106.78457 1.000 108.45365 ? 9   PHE C HA   1 
ATOM 10568 H HB2  . PHE F 1 9   ? 130.05304 103.89254 107.45007 1.000 108.45365 ? 9   PHE C HB2  1 
ATOM 10569 H HB3  . PHE F 1 9   ? 128.69513 104.45708 106.84149 1.000 108.45365 ? 9   PHE C HB3  1 
ATOM 10570 H HD1  . PHE F 1 9   ? 126.87635 105.10218 108.41332 1.000 108.45365 ? 9   PHE C HD1  1 
ATOM 10571 H HD2  . PHE F 1 9   ? 130.62367 104.49805 109.64706 1.000 108.45365 ? 9   PHE C HD2  1 
ATOM 10572 H HE1  . PHE F 1 9   ? 126.41619 106.23978 110.35869 1.000 108.45365 ? 9   PHE C HE1  1 
ATOM 10573 H HE2  . PHE F 1 9   ? 130.16784 105.63700 111.59775 1.000 108.45365 ? 9   PHE C HE2  1 
ATOM 10574 H HZ   . PHE F 1 9   ? 128.06135 106.51024 111.95755 1.000 108.45365 ? 9   PHE C HZ   1 
ATOM 10575 N N    . PHE F 1 10  ? 130.10932 101.55549 109.01178 1.000 104.61604 ? 10  PHE C N    1 
ATOM 10576 C CA   . PHE F 1 10  ? 130.60284 100.87789 110.19852 1.000 104.61604 ? 10  PHE C CA   1 
ATOM 10577 C C    . PHE F 1 10  ? 131.94318 101.48246 110.58756 1.000 104.61604 ? 10  PHE C C    1 
ATOM 10578 O O    . PHE F 1 10  ? 132.57888 102.19077 109.80322 1.000 104.61604 ? 10  PHE C O    1 
ATOM 10579 C CB   . PHE F 1 10  ? 130.74364 99.37297  109.96050 1.000 104.61604 ? 10  PHE C CB   1 
ATOM 10580 C CG   . PHE F 1 10  ? 131.75383 99.02233  108.91161 1.000 104.61604 ? 10  PHE C CG   1 
ATOM 10581 C CD1  . PHE F 1 10  ? 131.38129 98.91900  107.58569 1.000 104.61604 ? 10  PHE C CD1  1 
ATOM 10582 C CD2  . PHE F 1 10  ? 133.07352 98.78872  109.25045 1.000 104.61604 ? 10  PHE C CD2  1 
ATOM 10583 C CE1  . PHE F 1 10  ? 132.30731 98.59655  106.61563 1.000 104.61604 ? 10  PHE C CE1  1 
ATOM 10584 C CE2  . PHE F 1 10  ? 134.00138 98.46426  108.28389 1.000 104.61604 ? 10  PHE C CE2  1 
ATOM 10585 C CZ   . PHE F 1 10  ? 133.61751 98.36617  106.96675 1.000 104.61604 ? 10  PHE C CZ   1 
ATOM 10586 H H    . PHE F 1 10  ? 130.73133 101.77824 108.46236 1.000 104.61604 ? 10  PHE C H    1 
ATOM 10587 H HA   . PHE F 1 10  ? 129.98211 101.01519 110.93014 1.000 104.61604 ? 10  PHE C HA   1 
ATOM 10588 H HB2  . PHE F 1 10  ? 131.01445 98.95002  110.78900 1.000 104.61604 ? 10  PHE C HB2  1 
ATOM 10589 H HB3  . PHE F 1 10  ? 129.88627 99.02285  109.67367 1.000 104.61604 ? 10  PHE C HB3  1 
ATOM 10590 H HD1  . PHE F 1 10  ? 130.49678 99.07384  107.34542 1.000 104.61604 ? 10  PHE C HD1  1 
ATOM 10591 H HD2  . PHE F 1 10  ? 133.33748 98.85404  110.13925 1.000 104.61604 ? 10  PHE C HD2  1 
ATOM 10592 H HE1  . PHE F 1 10  ? 132.04504 98.53035  105.72574 1.000 104.61604 ? 10  PHE C HE1  1 
ATOM 10593 H HE2  . PHE F 1 10  ? 134.88522 98.31059  108.51961 1.000 104.61604 ? 10  PHE C HE2  1 
ATOM 10594 H HZ   . PHE F 1 10  ? 134.24297 98.14830  106.31456 1.000 104.61604 ? 10  PHE C HZ   1 
ATOM 10595 N N    . VAL F 1 11  ? 132.36891 101.19410 111.81439 1.000 108.52637 ? 11  VAL C N    1 
ATOM 10596 C CA   . VAL F 1 11  ? 133.61437 101.71606 112.36006 1.000 108.52637 ? 11  VAL C CA   1 
ATOM 10597 C C    . VAL F 1 11  ? 134.39876 100.56956 112.97630 1.000 108.52637 ? 11  VAL C C    1 
ATOM 10598 O O    . VAL F 1 11  ? 133.82135 99.67789  113.60802 1.000 108.52637 ? 11  VAL C O    1 
ATOM 10599 C CB   . VAL F 1 11  ? 133.35816 102.81611 113.40850 1.000 108.52637 ? 11  VAL C CB   1 
ATOM 10600 C CG1  . VAL F 1 11  ? 134.59276 103.02830 114.26735 1.000 108.52637 ? 11  VAL C CG1  1 
ATOM 10601 C CG2  . VAL F 1 11  ? 132.95222 104.10204 112.72651 1.000 108.52637 ? 11  VAL C CG2  1 
ATOM 10602 H H    . VAL F 1 11  ? 131.94364 100.68567 112.36142 1.000 108.52637 ? 11  VAL C H    1 
ATOM 10603 H HA   . VAL F 1 11  ? 134.14655 102.09635 111.64493 1.000 108.52637 ? 11  VAL C HA   1 
ATOM 10604 H HB   . VAL F 1 11  ? 132.63174 102.53634 113.98646 1.000 108.52637 ? 11  VAL C HB   1 
ATOM 10605 H HG11 . VAL F 1 11  ? 134.52467 103.89077 114.70474 1.000 108.52637 ? 11  VAL C HG11 1 
ATOM 10606 H HG12 . VAL F 1 11  ? 134.64401 102.32438 114.93189 1.000 108.52637 ? 11  VAL C HG12 1 
ATOM 10607 H HG13 . VAL F 1 11  ? 135.37812 103.00890 113.69842 1.000 108.52637 ? 11  VAL C HG13 1 
ATOM 10608 H HG21 . VAL F 1 11  ? 132.75299 104.76793 113.40254 1.000 108.52637 ? 11  VAL C HG21 1 
ATOM 10609 H HG22 . VAL F 1 11  ? 133.68574 104.40229 112.16872 1.000 108.52637 ? 11  VAL C HG22 1 
ATOM 10610 H HG23 . VAL F 1 11  ? 132.16779 103.93284 112.18209 1.000 108.52637 ? 11  VAL C HG23 1 
ATOM 10611 N N    . ILE F 1 12  ? 135.71647 100.59790 112.79715 1.000 111.28689 ? 12  ILE C N    1 
ATOM 10612 C CA   . ILE F 1 12  ? 136.61241 99.60652  113.37510 1.000 111.28689 ? 12  ILE C CA   1 
ATOM 10613 C C    . ILE F 1 12  ? 137.72202 100.32825 114.12267 1.000 111.28689 ? 12  ILE C C    1 
ATOM 10614 O O    . ILE F 1 12  ? 138.09572 101.45126 113.76686 1.000 111.28689 ? 12  ILE C O    1 
ATOM 10615 C CB   . ILE F 1 12  ? 137.21325 98.67503  112.30295 1.000 111.28689 ? 12  ILE C CB   1 
ATOM 10616 C CG1  . ILE F 1 12  ? 136.11728 97.88232  111.59714 1.000 111.28689 ? 12  ILE C CG1  1 
ATOM 10617 C CG2  . ILE F 1 12  ? 138.20719 97.71947  112.92900 1.000 111.28689 ? 12  ILE C CG2  1 
ATOM 10618 C CD1  . ILE F 1 12  ? 136.50088 97.45017  110.20957 1.000 111.28689 ? 12  ILE C CD1  1 
ATOM 10619 H H    . ILE F 1 12  ? 136.12289 101.19726 112.33363 1.000 111.28689 ? 12  ILE C H    1 
ATOM 10620 H HA   . ILE F 1 12  ? 136.12052 99.06346  114.00774 1.000 111.28689 ? 12  ILE C HA   1 
ATOM 10621 H HB   . ILE F 1 12  ? 137.67534 99.21862  111.64645 1.000 111.28689 ? 12  ILE C HB   1 
ATOM 10622 H HG12 . ILE F 1 12  ? 135.92434 97.08630  112.11493 1.000 111.28689 ? 12  ILE C HG12 1 
ATOM 10623 H HG13 . ILE F 1 12  ? 135.32355 98.43348  111.52673 1.000 111.28689 ? 12  ILE C HG13 1 
ATOM 10624 H HG21 . ILE F 1 12  ? 138.36544 96.98735  112.31395 1.000 111.28689 ? 12  ILE C HG21 1 
ATOM 10625 H HG22 . ILE F 1 12  ? 139.03552 98.19218  113.10352 1.000 111.28689 ? 12  ILE C HG22 1 
ATOM 10626 H HG23 . ILE F 1 12  ? 137.83508 97.38067  113.75803 1.000 111.28689 ? 12  ILE C HG23 1 
ATOM 10627 H HD11 . ILE F 1 12  ? 135.79751 96.88873  109.84848 1.000 111.28689 ? 12  ILE C HD11 1 
ATOM 10628 H HD12 . ILE F 1 12  ? 136.61808 98.23735  109.65593 1.000 111.28689 ? 12  ILE C HD12 1 
ATOM 10629 H HD13 . ILE F 1 12  ? 137.33160 96.95248  110.25640 1.000 111.28689 ? 12  ILE C HD13 1 
ATOM 10630 N N    . LYS F 1 13  ? 138.24193 99.68358  115.16306 1.000 120.67428 ? 13  LYS C N    1 
ATOM 10631 C CA   . LYS F 1 13  ? 139.42685 100.14111 115.87191 1.000 120.67428 ? 13  LYS C CA   1 
ATOM 10632 C C    . LYS F 1 13  ? 140.34627 98.95410  116.11556 1.000 120.67428 ? 13  LYS C C    1 
ATOM 10633 O O    . LYS F 1 13  ? 139.88079 97.84858  116.40790 1.000 120.67428 ? 13  LYS C O    1 
ATOM 10634 C CB   . LYS F 1 13  ? 139.06564 100.80171 117.19946 1.000 120.67428 ? 13  LYS C CB   1 
ATOM 10635 C CG   . LYS F 1 13  ? 140.26373 101.33738 117.96286 1.000 120.67428 ? 13  LYS C CG   1 
ATOM 10636 C CD   . LYS F 1 13  ? 139.83375 102.32999 119.03246 1.000 120.67428 ? 13  LYS C CD   1 
ATOM 10637 C CE   . LYS F 1 13  ? 140.97171 103.23944 119.46290 1.000 120.67428 ? 13  LYS C CE   1 
ATOM 10638 N NZ   . LYS F 1 13  ? 140.50149 104.63304 119.68932 1.000 120.67428 ? 13  LYS C NZ   1 
ATOM 10639 H H    . LYS F 1 13  ? 137.91275 98.95731  115.48463 1.000 120.67428 ? 13  LYS C H    1 
ATOM 10640 H HA   . LYS F 1 13  ? 139.89662 100.78807 115.32582 1.000 120.67428 ? 13  LYS C HA   1 
ATOM 10641 H HB2  . LYS F 1 13  ? 138.46666 101.54326 117.02385 1.000 120.67428 ? 13  LYS C HB2  1 
ATOM 10642 H HB3  . LYS F 1 13  ? 138.62507 100.14776 117.76058 1.000 120.67428 ? 13  LYS C HB3  1 
ATOM 10643 H HG2  . LYS F 1 13  ? 140.72559 100.60132 118.39356 1.000 120.67428 ? 13  LYS C HG2  1 
ATOM 10644 H HG3  . LYS F 1 13  ? 140.85740 101.78745 117.34226 1.000 120.67428 ? 13  LYS C HG3  1 
ATOM 10645 H HD2  . LYS F 1 13  ? 139.12031 102.88625 118.68381 1.000 120.67428 ? 13  LYS C HD2  1 
ATOM 10646 H HD3  . LYS F 1 13  ? 139.52708 101.84284 119.81258 1.000 120.67428 ? 13  LYS C HD3  1 
ATOM 10647 H HE2  . LYS F 1 13  ? 141.34693 102.90813 120.29353 1.000 120.67428 ? 13  LYS C HE2  1 
ATOM 10648 H HE3  . LYS F 1 13  ? 141.65187 103.25838 118.77225 1.000 120.67428 ? 13  LYS C HE3  1 
ATOM 10649 H HZ1  . LYS F 1 13  ? 141.11785 105.09302 120.13568 1.000 120.67428 ? 13  LYS C HZ1  1 
ATOM 10650 H HZ2  . LYS F 1 13  ? 140.34906 105.03539 118.91041 1.000 120.67428 ? 13  LYS C HZ2  1 
ATOM 10651 H HZ3  . LYS F 1 13  ? 139.74900 104.62685 120.16418 1.000 120.67428 ? 13  LYS C HZ3  1 
ATOM 10652 N N    . ALA F 1 14  ? 141.64995 99.18738  116.00014 1.000 125.23054 ? 14  ALA C N    1 
ATOM 10653 C CA   . ALA F 1 14  ? 142.64434 98.12722  116.08931 1.000 125.23054 ? 14  ALA C CA   1 
ATOM 10654 C C    . ALA F 1 14  ? 143.28806 98.11971  117.46818 1.000 125.23054 ? 14  ALA C C    1 
ATOM 10655 O O    . ALA F 1 14  ? 143.69587 99.16911  117.97666 1.000 125.23054 ? 14  ALA C O    1 
ATOM 10656 C CB   . ALA F 1 14  ? 143.71846 98.30111  115.01690 1.000 125.23054 ? 14  ALA C CB   1 
ATOM 10657 H H    . ALA F 1 14  ? 141.98832 99.96606  115.86686 1.000 125.23054 ? 14  ALA C H    1 
ATOM 10658 H HA   . ALA F 1 14  ? 142.21256 97.26972  115.95263 1.000 125.23054 ? 14  ALA C HA   1 
ATOM 10659 H HB1  . ALA F 1 14  ? 144.34546 97.56393  115.07840 1.000 125.23054 ? 14  ALA C HB1  1 
ATOM 10660 H HB2  . ALA F 1 14  ? 143.29608 98.30910  114.14376 1.000 125.23054 ? 14  ALA C HB2  1 
ATOM 10661 H HB3  . ALA F 1 14  ? 144.17863 99.14026  115.17226 1.000 125.23054 ? 14  ALA C HB3  1 
ATOM 10662 N N    . LYS F 1 15  ? 143.37493 96.93364  118.06639 1.000 122.38020 ? 15  LYS C N    1 
ATOM 10663 C CA   . LYS F 1 15  ? 144.05333 96.74836  119.34040 1.000 122.38020 ? 15  LYS C CA   1 
ATOM 10664 C C    . LYS F 1 15  ? 145.47276 96.22119  119.18516 1.000 122.38020 ? 15  LYS C C    1 
ATOM 10665 O O    . LYS F 1 15  ? 146.16079 96.03458  120.19441 1.000 122.38020 ? 15  LYS C O    1 
ATOM 10666 C CB   . LYS F 1 15  ? 143.25489 95.78512  120.22392 1.000 122.38020 ? 15  LYS C CB   1 
ATOM 10667 C CG   . LYS F 1 15  ? 141.74622 95.93557  120.08866 1.000 122.38020 ? 15  LYS C CG   1 
ATOM 10668 C CD   . LYS F 1 15  ? 140.97940 95.07383  121.08421 1.000 122.38020 ? 15  LYS C CD   1 
ATOM 10669 C CE   . LYS F 1 15  ? 141.22604 95.49304  122.52696 1.000 122.38020 ? 15  LYS C CE   1 
ATOM 10670 N NZ   . LYS F 1 15  ? 140.82511 96.90304  122.77896 1.000 122.38020 ? 15  LYS C NZ   1 
ATOM 10671 H H    . LYS F 1 15  ? 143.04246 96.20855  117.74528 1.000 122.38020 ? 15  LYS C H    1 
ATOM 10672 H HA   . LYS F 1 15  ? 144.10184 97.60201  119.79783 1.000 122.38020 ? 15  LYS C HA   1 
ATOM 10673 H HB2  . LYS F 1 15  ? 143.48537 94.87518  119.97941 1.000 122.38020 ? 15  LYS C HB2  1 
ATOM 10674 H HB3  . LYS F 1 15  ? 143.49722 95.94911  121.14719 1.000 122.38020 ? 15  LYS C HB3  1 
ATOM 10675 H HG2  . LYS F 1 15  ? 141.50417 96.86259  120.23705 1.000 122.38020 ? 15  LYS C HG2  1 
ATOM 10676 H HG3  . LYS F 1 15  ? 141.48091 95.66133  119.19760 1.000 122.38020 ? 15  LYS C HG3  1 
ATOM 10677 H HD2  . LYS F 1 15  ? 140.02983 95.15610  120.90494 1.000 122.38020 ? 15  LYS C HD2  1 
ATOM 10678 H HD3  . LYS F 1 15  ? 141.25873 94.15020  120.98582 1.000 122.38020 ? 15  LYS C HD3  1 
ATOM 10679 H HE2  . LYS F 1 15  ? 140.69778 94.92669  123.11084 1.000 122.38020 ? 15  LYS C HE2  1 
ATOM 10680 H HE3  . LYS F 1 15  ? 142.16649 95.39854  122.73994 1.000 122.38020 ? 15  LYS C HE3  1 
ATOM 10681 H HZ1  . LYS F 1 15  ? 141.00802 97.12536  123.62086 1.000 122.38020 ? 15  LYS C HZ1  1 
ATOM 10682 H HZ2  . LYS F 1 15  ? 141.26951 97.44740  122.23323 1.000 122.38020 ? 15  LYS C HZ2  1 
ATOM 10683 H HZ3  . LYS F 1 15  ? 139.95295 96.99998  122.63672 1.000 122.38020 ? 15  LYS C HZ3  1 
ATOM 10684 N N    . GLU F 1 16  ? 145.92526 95.97910  117.95759 1.000 128.39990 ? 16  GLU C N    1 
ATOM 10685 C CA   . GLU F 1 16  ? 147.23956 95.40227  117.72264 1.000 128.39990 ? 16  GLU C CA   1 
ATOM 10686 C C    . GLU F 1 16  ? 147.68397 95.74986  116.31097 1.000 128.39990 ? 16  GLU C C    1 
ATOM 10687 O O    . GLU F 1 16  ? 147.00161 96.47135  115.57934 1.000 128.39990 ? 16  GLU C O    1 
ATOM 10688 C CB   . GLU F 1 16  ? 147.22667 93.88209  117.91971 1.000 128.39990 ? 16  GLU C CB   1 
ATOM 10689 C CG   . GLU F 1 16  ? 146.49307 93.11654  116.81960 1.000 128.39990 ? 16  GLU C CG   1 
ATOM 10690 C CD   . GLU F 1 16  ? 146.69263 91.61802  116.91276 1.000 128.39990 ? 16  GLU C CD   1 
ATOM 10691 O OE1  . GLU F 1 16  ? 147.60787 91.18071  117.64091 1.000 128.39990 ? 16  GLU C OE1  1 
ATOM 10692 O OE2  . GLU F 1 16  ? 145.93649 90.87653  116.25062 1.000 128.39990 ? 16  GLU C OE2  1 
ATOM 10693 H H    . GLU F 1 16  ? 145.48478 96.14338  117.23805 1.000 128.39990 ? 16  GLU C H    1 
ATOM 10694 H HA   . GLU F 1 16  ? 147.87577 95.78618  118.34586 1.000 128.39990 ? 16  GLU C HA   1 
ATOM 10695 H HB2  . GLU F 1 16  ? 148.14302 93.56545  117.93965 1.000 128.39990 ? 16  GLU C HB2  1 
ATOM 10696 H HB3  . GLU F 1 16  ? 146.79101 93.68209  118.76252 1.000 128.39990 ? 16  GLU C HB3  1 
ATOM 10697 H HG2  . GLU F 1 16  ? 145.54376 93.30032  116.88510 1.000 128.39990 ? 16  GLU C HG2  1 
ATOM 10698 H HG3  . GLU F 1 16  ? 146.82222 93.39315  115.95144 1.000 128.39990 ? 16  GLU C HG3  1 
ATOM 10699 N N    . ASN F 1 17  ? 148.84383 95.21862  115.93614 1.000 134.15328 ? 17  ASN C N    1 
ATOM 10700 C CA   . ASN F 1 17  ? 149.31731 95.34857  114.56688 1.000 134.15328 ? 17  ASN C CA   1 
ATOM 10701 C C    . ASN F 1 17  ? 148.93052 94.11950  113.75558 1.000 134.15328 ? 17  ASN C C    1 
ATOM 10702 O O    . ASN F 1 17  ? 149.03962 92.98369  114.22566 1.000 134.15328 ? 17  ASN C O    1 
ATOM 10703 C CB   . ASN F 1 17  ? 150.83341 95.53893  114.54068 1.000 134.15328 ? 17  ASN C CB   1 
ATOM 10704 C CG   . ASN F 1 17  ? 151.26321 96.87563  115.11215 1.000 134.15328 ? 17  ASN C CG   1 
ATOM 10705 O OD1  . ASN F 1 17  ? 150.44244 97.63948  115.62000 1.000 134.15328 ? 17  ASN C OD1  1 
ATOM 10706 N ND2  . ASN F 1 17  ? 152.55643 97.16662  115.02890 1.000 134.15328 ? 17  ASN C ND2  1 
ATOM 10707 H H    . ASN F 1 17  ? 149.37158 94.78100  116.45489 1.000 134.15328 ? 17  ASN C H    1 
ATOM 10708 H HA   . ASN F 1 17  ? 148.90149 96.11861  114.15745 1.000 134.15328 ? 17  ASN C HA   1 
ATOM 10709 H HB2  . ASN F 1 17  ? 151.24884 94.83858  115.06741 1.000 134.15328 ? 17  ASN C HB2  1 
ATOM 10710 H HB3  . ASN F 1 17  ? 151.14222 95.49144  113.62215 1.000 134.15328 ? 17  ASN C HB3  1 
ATOM 10711 H HD21 . ASN F 1 17  ? 152.84996 97.91346  115.33838 1.000 134.15328 ? 17  ASN C HD21 1 
ATOM 10712 H HD22 . ASN F 1 17  ? 153.10046 96.60798  114.66613 1.000 134.15328 ? 17  ASN C HD22 1 
ATOM 10713 N N    . GLY F 1 18  ? 148.46983 94.35410  112.53085 1.000 132.75209 ? 18  GLY C N    1 
ATOM 10714 C CA   . GLY F 1 18  ? 148.11969 93.27243  111.63465 1.000 132.75209 ? 18  GLY C CA   1 
ATOM 10715 C C    . GLY F 1 18  ? 146.64464 92.96490  111.53118 1.000 132.75209 ? 18  GLY C C    1 
ATOM 10716 O O    . GLY F 1 18  ? 146.27859 92.00454  110.84405 1.000 132.75209 ? 18  GLY C O    1 
ATOM 10717 H H    . GLY F 1 18  ? 148.35279 95.13859  112.19773 1.000 132.75209 ? 18  GLY C H    1 
ATOM 10718 H HA2  . GLY F 1 18  ? 148.43654 93.49417  110.74495 1.000 132.75209 ? 18  GLY C HA2  1 
ATOM 10719 H HA3  . GLY F 1 18  ? 148.57419 92.46497  111.91970 1.000 132.75209 ? 18  GLY C HA3  1 
ATOM 10720 N N    . VAL F 1 19  ? 145.78160 93.73938  112.19297 1.000 129.76241 ? 19  VAL C N    1 
ATOM 10721 C CA   . VAL F 1 19  ? 144.34662 93.56404  112.00985 1.000 129.76241 ? 19  VAL C CA   1 
ATOM 10722 C C    . VAL F 1 19  ? 144.03210 93.68533  110.52802 1.000 129.76241 ? 19  VAL C C    1 
ATOM 10723 O O    . VAL F 1 19  ? 144.42911 94.65423  109.86880 1.000 129.76241 ? 19  VAL C O    1 
ATOM 10724 C CB   . VAL F 1 19  ? 143.56945 94.59150  112.84615 1.000 129.76241 ? 19  VAL C CB   1 
ATOM 10725 C CG1  . VAL F 1 19  ? 142.07578 94.49001  112.58264 1.000 129.76241 ? 19  VAL C CG1  1 
ATOM 10726 C CG2  . VAL F 1 19  ? 143.86589 94.40734  114.32574 1.000 129.76241 ? 19  VAL C CG2  1 
ATOM 10727 H H    . VAL F 1 19  ? 146.00026 94.36360  112.74220 1.000 129.76241 ? 19  VAL C H    1 
ATOM 10728 H HA   . VAL F 1 19  ? 144.09039 92.67624  112.30377 1.000 129.76241 ? 19  VAL C HA   1 
ATOM 10729 H HB   . VAL F 1 19  ? 143.85196 95.47915  112.60013 1.000 129.76241 ? 19  VAL C HB   1 
ATOM 10730 H HG11 . VAL F 1 19  ? 141.62460 95.17056  113.10423 1.000 129.76241 ? 19  VAL C HG11 1 
ATOM 10731 H HG12 . VAL F 1 19  ? 141.90154 94.63634  111.64061 1.000 129.76241 ? 19  VAL C HG12 1 
ATOM 10732 H HG13 . VAL F 1 19  ? 141.76730 93.61105  112.84780 1.000 129.76241 ? 19  VAL C HG13 1 
ATOM 10733 H HG21 . VAL F 1 19  ? 143.38451 95.08532  114.82471 1.000 129.76241 ? 19  VAL C HG21 1 
ATOM 10734 H HG22 . VAL F 1 19  ? 143.57471 93.52356  114.59955 1.000 129.76241 ? 19  VAL C HG22 1 
ATOM 10735 H HG23 . VAL F 1 19  ? 144.81931 94.50434  114.47440 1.000 129.76241 ? 19  VAL C HG23 1 
ATOM 10736 N N    . ASN F 1 20  ? 143.32017 92.69682  109.99382 1.000 136.54113 ? 20  ASN C N    1 
ATOM 10737 C CA   . ASN F 1 20  ? 143.15813 92.54850  108.55558 1.000 136.54113 ? 20  ASN C CA   1 
ATOM 10738 C C    . ASN F 1 20  ? 141.70039 92.71626  108.15787 1.000 136.54113 ? 20  ASN C C    1 
ATOM 10739 O O    . ASN F 1 20  ? 140.79227 92.45323  108.95210 1.000 136.54113 ? 20  ASN C O    1 
ATOM 10740 C CB   . ASN F 1 20  ? 143.66656 91.18343  108.08840 1.000 136.54113 ? 20  ASN C CB   1 
ATOM 10741 C CG   . ASN F 1 20  ? 144.01135 91.16625  106.61484 1.000 136.54113 ? 20  ASN C CG   1 
ATOM 10742 O OD1  . ASN F 1 20  ? 143.39197 91.86471  105.81226 1.000 136.54113 ? 20  ASN C OD1  1 
ATOM 10743 N ND2  . ASN F 1 20  ? 145.00855 90.36997  106.25024 1.000 136.54113 ? 20  ASN C ND2  1 
ATOM 10744 H H    . ASN F 1 20  ? 142.91549 92.09263  110.45305 1.000 136.54113 ? 20  ASN C H    1 
ATOM 10745 H HA   . ASN F 1 20  ? 143.67215 93.23400  108.10349 1.000 136.54113 ? 20  ASN C HA   1 
ATOM 10746 H HB2  . ASN F 1 20  ? 144.46605 90.95706  108.58861 1.000 136.54113 ? 20  ASN C HB2  1 
ATOM 10747 H HB3  . ASN F 1 20  ? 142.97665 90.51984  108.24522 1.000 136.54113 ? 20  ASN C HB3  1 
ATOM 10748 H HD21 . ASN F 1 20  ? 145.24315 90.32572  105.42428 1.000 136.54113 ? 20  ASN C HD21 1 
ATOM 10749 H HD22 . ASN F 1 20  ? 145.41884 89.89767  106.84028 1.000 136.54113 ? 20  ASN C HD22 1 
ATOM 10750 N N    . VAL F 1 21  ? 141.48999 93.15579  106.91937 1.000 128.54106 ? 21  VAL C N    1 
ATOM 10751 C CA   . VAL F 1 21  ? 140.16369 93.34764  106.34729 1.000 128.54106 ? 21  VAL C CA   1 
ATOM 10752 C C    . VAL F 1 21  ? 140.13041 92.67088  104.98585 1.000 128.54106 ? 21  VAL C C    1 
ATOM 10753 O O    . VAL F 1 21  ? 140.99865 92.92334  104.14117 1.000 128.54106 ? 21  VAL C O    1 
ATOM 10754 C CB   . VAL F 1 21  ? 139.81325 94.83993  106.21866 1.000 128.54106 ? 21  VAL C CB   1 
ATOM 10755 C CG1  . VAL F 1 21  ? 138.47344 95.01473  105.52425 1.000 128.54106 ? 21  VAL C CG1  1 
ATOM 10756 C CG2  . VAL F 1 21  ? 139.80168 95.49441  107.58236 1.000 128.54106 ? 21  VAL C CG2  1 
ATOM 10757 H H    . VAL F 1 21  ? 142.12391 93.35817  106.37489 1.000 128.54106 ? 21  VAL C H    1 
ATOM 10758 H HA   . VAL F 1 21  ? 139.50108 92.92683  106.91647 1.000 128.54106 ? 21  VAL C HA   1 
ATOM 10759 H HB   . VAL F 1 21  ? 140.49062 95.27762  105.68069 1.000 128.54106 ? 21  VAL C HB   1 
ATOM 10760 H HG11 . VAL F 1 21  ? 138.19170 95.93789  105.61603 1.000 128.54106 ? 21  VAL C HG11 1 
ATOM 10761 H HG12 . VAL F 1 21  ? 138.56871 94.79166  104.58548 1.000 128.54106 ? 21  VAL C HG12 1 
ATOM 10762 H HG13 . VAL F 1 21  ? 137.82531 94.42733  105.94189 1.000 128.54106 ? 21  VAL C HG13 1 
ATOM 10763 H HG21 . VAL F 1 21  ? 139.54112 96.42311  107.48335 1.000 128.54106 ? 21  VAL C HG21 1 
ATOM 10764 H HG22 . VAL F 1 21  ? 139.16635 95.02763  108.14644 1.000 128.54106 ? 21  VAL C HG22 1 
ATOM 10765 H HG23 . VAL F 1 21  ? 140.69071 95.43620  107.96509 1.000 128.54106 ? 21  VAL C HG23 1 
ATOM 10766 N N    . PHE F 1 22  ? 139.13396 91.81772  104.77224 1.000 128.12041 ? 22  PHE C N    1 
ATOM 10767 C CA   . PHE F 1 22  ? 138.91063 91.16430  103.49098 1.000 128.12041 ? 22  PHE C CA   1 
ATOM 10768 C C    . PHE F 1 22  ? 137.58106 91.62146  102.91416 1.000 128.12041 ? 22  PHE C C    1 
ATOM 10769 O O    . PHE F 1 22  ? 136.54156 91.50749  103.57385 1.000 128.12041 ? 22  PHE C O    1 
ATOM 10770 C CB   . PHE F 1 22  ? 138.92457 89.64035  103.62672 1.000 128.12041 ? 22  PHE C CB   1 
ATOM 10771 C CG   . PHE F 1 22  ? 139.91514 89.12523  104.62862 1.000 128.12041 ? 22  PHE C CG   1 
ATOM 10772 C CD1  . PHE F 1 22  ? 141.26530 89.38395  104.47787 1.000 128.12041 ? 22  PHE C CD1  1 
ATOM 10773 C CD2  . PHE F 1 22  ? 139.50024 88.36934  105.71155 1.000 128.12041 ? 22  PHE C CD2  1 
ATOM 10774 C CE1  . PHE F 1 22  ? 142.18011 88.90516  105.39258 1.000 128.12041 ? 22  PHE C CE1  1 
ATOM 10775 C CE2  . PHE F 1 22  ? 140.41052 87.88903  106.62977 1.000 128.12041 ? 22  PHE C CE2  1 
ATOM 10776 C CZ   . PHE F 1 22  ? 141.75208 88.15750  106.47085 1.000 128.12041 ? 22  PHE C CZ   1 
ATOM 10777 H H    . PHE F 1 22  ? 138.55699 91.59793  105.37162 1.000 128.12041 ? 22  PHE C H    1 
ATOM 10778 H HA   . PHE F 1 22  ? 139.61279 91.41989  102.87154 1.000 128.12041 ? 22  PHE C HA   1 
ATOM 10779 H HB2  . PHE F 1 22  ? 138.04229 89.34718  103.90449 1.000 128.12041 ? 22  PHE C HB2  1 
ATOM 10780 H HB3  . PHE F 1 22  ? 139.14333 89.25361  102.76625 1.000 128.12041 ? 22  PHE C HB3  1 
ATOM 10781 H HD1  . PHE F 1 22  ? 141.55839 89.88832  103.75353 1.000 128.12041 ? 22  PHE C HD1  1 
ATOM 10782 H HD2  . PHE F 1 22  ? 138.59772 88.18436  105.82468 1.000 128.12041 ? 22  PHE C HD2  1 
ATOM 10783 H HE1  . PHE F 1 22  ? 143.08487 89.08858  105.28343 1.000 128.12041 ? 22  PHE C HE1  1 
ATOM 10784 H HE2  . PHE F 1 22  ? 140.11877 87.38453  107.35453 1.000 128.12041 ? 22  PHE C HE2  1 
ATOM 10785 H HZ   . PHE F 1 22  ? 142.36746 87.83468  107.08852 1.000 128.12041 ? 22  PHE C HZ   1 
ATOM 10786 N N    . GLY F 1 23  ? 137.61649 92.13794  101.68906 1.000 128.91267 ? 23  GLY C N    1 
ATOM 10787 C CA   . GLY F 1 23  ? 136.39131 92.49167  100.99692 1.000 128.91267 ? 23  GLY C CA   1 
ATOM 10788 C C    . GLY F 1 23  ? 135.94106 91.36727  100.07733 1.000 128.91267 ? 23  GLY C C    1 
ATOM 10789 O O    . GLY F 1 23  ? 136.69830 90.87522  99.24138  1.000 128.91267 ? 23  GLY C O    1 
ATOM 10790 H H    . GLY F 1 23  ? 138.33537 92.29187  101.24342 1.000 128.91267 ? 23  GLY C H    1 
ATOM 10791 H HA2  . GLY F 1 23  ? 135.68867 92.66694  101.64161 1.000 128.91267 ? 23  GLY C HA2  1 
ATOM 10792 H HA3  . GLY F 1 23  ? 136.53373 93.29058  100.46643 1.000 128.91267 ? 23  GLY C HA3  1 
ATOM 10793 N N    . MET F 1 24  ? 134.68781 90.95897  100.24629 1.000 135.77835 ? 24  MET C N    1 
ATOM 10794 C CA   . MET F 1 24  ? 134.09863 89.88094  99.46412  1.000 135.77835 ? 24  MET C CA   1 
ATOM 10795 C C    . MET F 1 24  ? 133.41362 90.45407  98.23210  1.000 135.77835 ? 24  MET C C    1 
ATOM 10796 O O    . MET F 1 24  ? 132.68917 91.45082  98.32420  1.000 135.77835 ? 24  MET C O    1 
ATOM 10797 C CB   . MET F 1 24  ? 133.09432 89.08393  100.29709 1.000 135.77835 ? 24  MET C CB   1 
ATOM 10798 C CG   . MET F 1 24  ? 133.72096 88.29368  101.42985 1.000 135.77835 ? 24  MET C CG   1 
ATOM 10799 S SD   . MET F 1 24  ? 132.49776 87.37841  102.38663 1.000 135.77835 ? 24  MET C SD   1 
ATOM 10800 C CE   . MET F 1 24  ? 133.53026 86.65956  103.65949 1.000 135.77835 ? 24  MET C CE   1 
ATOM 10801 H H    . MET F 1 24  ? 134.14913 91.29873  100.82375 1.000 135.77835 ? 24  MET C H    1 
ATOM 10802 H HA   . MET F 1 24  ? 134.80078 89.27394  99.18274  1.000 135.77835 ? 24  MET C HA   1 
ATOM 10803 H HB2  . MET F 1 24  ? 132.45305 89.69987  100.68450 1.000 135.77835 ? 24  MET C HB2  1 
ATOM 10804 H HB3  . MET F 1 24  ? 132.63653 88.45727  99.71564  1.000 135.77835 ? 24  MET C HB3  1 
ATOM 10805 H HG2  . MET F 1 24  ? 134.35291 87.65730  101.06023 1.000 135.77835 ? 24  MET C HG2  1 
ATOM 10806 H HG3  . MET F 1 24  ? 134.17668 88.90577  102.02828 1.000 135.77835 ? 24  MET C HG3  1 
ATOM 10807 H HE1  . MET F 1 24  ? 132.96238 86.29100  104.35368 1.000 135.77835 ? 24  MET C HE1  1 
ATOM 10808 H HE2  . MET F 1 24  ? 134.07184 85.95711  103.26702 1.000 135.77835 ? 24  MET C HE2  1 
ATOM 10809 H HE3  . MET F 1 24  ? 134.09968 87.35049  104.03062 1.000 135.77835 ? 24  MET C HE3  1 
ATOM 10810 N N    . THR F 1 25  ? 133.65059 89.82513  97.08415  1.000 138.92152 ? 25  THR C N    1 
ATOM 10811 C CA   . THR F 1 25  ? 132.99891 90.24031  95.84978  1.000 138.92152 ? 25  THR C CA   1 
ATOM 10812 C C    . THR F 1 25  ? 131.49184 90.05446  95.96751  1.000 138.92152 ? 25  THR C C    1 
ATOM 10813 O O    . THR F 1 25  ? 131.01960 89.00772  96.42169  1.000 138.92152 ? 25  THR C O    1 
ATOM 10814 C CB   . THR F 1 25  ? 133.54382 89.43240  94.67249  1.000 138.92152 ? 25  THR C CB   1 
ATOM 10815 O OG1  . THR F 1 25  ? 133.50300 88.03497  94.98869  1.000 138.92152 ? 25  THR C OG1  1 
ATOM 10816 C CG2  . THR F 1 25  ? 134.97836 89.83593  94.36254  1.000 138.92152 ? 25  THR C CG2  1 
ATOM 10817 H H    . THR F 1 25  ? 134.18224 89.15498  96.99567  1.000 138.92152 ? 25  THR C H    1 
ATOM 10818 H HA   . THR F 1 25  ? 133.18092 91.17935  95.68857  1.000 138.92152 ? 25  THR C HA   1 
ATOM 10819 H HB   . THR F 1 25  ? 133.00125 89.60106  93.88666  1.000 138.92152 ? 25  THR C HB   1 
ATOM 10820 H HG1  . THR F 1 25  ? 132.72277 87.81178  95.20520  1.000 138.92152 ? 25  THR C HG1  1 
ATOM 10821 H HG21 . THR F 1 25  ? 135.31463 89.31446  93.61696  1.000 138.92152 ? 25  THR C HG21 1 
ATOM 10822 H HG22 . THR F 1 25  ? 135.01630 90.77712  94.13145  1.000 138.92152 ? 25  THR C HG22 1 
ATOM 10823 H HG23 . THR F 1 25  ? 135.54146 89.67765  95.13629  1.000 138.92152 ? 25  THR C HG23 1 
ATOM 10824 N N    . ARG F 1 26  ? 130.73700 91.07110  95.55740  1.000 143.19728 ? 26  ARG C N    1 
ATOM 10825 C CA   . ARG F 1 26  ? 129.28297 90.99733  95.62462  1.000 143.19728 ? 26  ARG C CA   1 
ATOM 10826 C C    . ARG F 1 26  ? 128.76617 89.96773  94.62761  1.000 143.19728 ? 26  ARG C C    1 
ATOM 10827 O O    . ARG F 1 26  ? 129.15623 89.96768  93.45652  1.000 143.19728 ? 26  ARG C O    1 
ATOM 10828 C CB   . ARG F 1 26  ? 128.67093 92.36924  95.34348  1.000 143.19728 ? 26  ARG C CB   1 
ATOM 10829 C CG   . ARG F 1 26  ? 127.14913 92.40225  95.41920  1.000 143.19728 ? 26  ARG C CG   1 
ATOM 10830 C CD   . ARG F 1 26  ? 126.60540 93.78760  95.10233  1.000 143.19728 ? 26  ARG C CD   1 
ATOM 10831 N NE   . ARG F 1 26  ? 126.97246 94.76993  96.11800  1.000 143.19728 ? 26  ARG C NE   1 
ATOM 10832 C CZ   . ARG F 1 26  ? 126.16115 95.22735  97.06403  1.000 143.19728 ? 26  ARG C CZ   1 
ATOM 10833 N NH1  . ARG F 1 26  ? 124.90638 94.81761  97.16393  1.000 143.19728 ? 26  ARG C NH1  1 
ATOM 10834 N NH2  . ARG F 1 26  ? 126.62054 96.12191  97.93390  1.000 143.19728 ? 26  ARG C NH2  1 
ATOM 10835 H H    . ARG F 1 26  ? 131.04107 91.81021  95.23945  1.000 143.19728 ? 26  ARG C H    1 
ATOM 10836 H HA   . ARG F 1 26  ? 129.01676 90.72074  96.51525  1.000 143.19728 ? 26  ARG C HA   1 
ATOM 10837 H HB2  . ARG F 1 26  ? 129.01298 93.00162  95.99486  1.000 143.19728 ? 26  ARG C HB2  1 
ATOM 10838 H HB3  . ARG F 1 26  ? 128.92867 92.64803  94.45087  1.000 143.19728 ? 26  ARG C HB3  1 
ATOM 10839 H HG2  . ARG F 1 26  ? 126.78023 91.77991  94.77339  1.000 143.19728 ? 26  ARG C HG2  1 
ATOM 10840 H HG3  . ARG F 1 26  ? 126.86701 92.16161  96.31521  1.000 143.19728 ? 26  ARG C HG3  1 
ATOM 10841 H HD2  . ARG F 1 26  ? 126.97622 94.08107  94.25598  1.000 143.19728 ? 26  ARG C HD2  1 
ATOM 10842 H HD3  . ARG F 1 26  ? 125.64023 93.74357  95.03540  1.000 143.19728 ? 26  ARG C HD3  1 
ATOM 10843 H HE   . ARG F 1 26  ? 127.77084 95.08881  96.09240  1.000 143.19728 ? 26  ARG C HE   1 
ATOM 10844 H HH11 . ARG F 1 26  ? 124.58948 94.24067  96.61264  1.000 143.19728 ? 26  ARG C HH11 1 
ATOM 10845 H HH12 . ARG F 1 26  ? 124.40433 95.13279  97.78718  1.000 143.19728 ? 26  ARG C HH12 1 
ATOM 10846 H HH21 . ARG F 1 26  ? 127.43285 96.39480  97.87985  1.000 143.19728 ? 26  ARG C HH21 1 
ATOM 10847 H HH22 . ARG F 1 26  ? 126.10469 96.42610  98.55085  1.000 143.19728 ? 26  ARG C HH22 1 
ATOM 10848 N N    . GLY F 1 27  ? 127.88914 89.09200  95.09565  1.000 148.63148 ? 27  GLY C N    1 
ATOM 10849 C CA   . GLY F 1 27  ? 127.30282 88.07078  94.25091  1.000 148.63148 ? 27  GLY C CA   1 
ATOM 10850 C C    . GLY F 1 27  ? 127.59595 86.68896  94.79849  1.000 148.63148 ? 27  GLY C C    1 
ATOM 10851 O O    . GLY F 1 27  ? 128.26451 86.52895  95.81816  1.000 148.63148 ? 27  GLY C O    1 
ATOM 10852 H H    . GLY F 1 27  ? 127.61524 89.06971  95.91050  1.000 148.63148 ? 27  GLY C H    1 
ATOM 10853 H HA2  . GLY F 1 27  ? 126.34175 88.19191  94.21175  1.000 148.63148 ? 27  GLY C HA2  1 
ATOM 10854 H HA3  . GLY F 1 27  ? 127.66214 88.13204  93.35241  1.000 148.63148 ? 27  GLY C HA3  1 
ATOM 10855 N N    . THR F 1 28  ? 127.07368 85.68292  94.09282  1.000 154.49734 ? 28  THR C N    1 
ATOM 10856 C CA   . THR F 1 28  ? 127.30903 84.30093  94.49724  1.000 154.49734 ? 28  THR C CA   1 
ATOM 10857 C C    . THR F 1 28  ? 128.79128 83.95557  94.43855  1.000 154.49734 ? 28  THR C C    1 
ATOM 10858 O O    . THR F 1 28  ? 129.31491 83.28821  95.33835  1.000 154.49734 ? 28  THR C O    1 
ATOM 10859 C CB   . THR F 1 28  ? 126.50738 83.34728  93.61054  1.000 154.49734 ? 28  THR C CB   1 
ATOM 10860 O OG1  . THR F 1 28  ? 126.70942 83.68499  92.23254  1.000 154.49734 ? 28  THR C OG1  1 
ATOM 10861 C CG2  . THR F 1 28  ? 125.02427 83.43248  93.93743  1.000 154.49734 ? 28  THR C CG2  1 
ATOM 10862 H H    . THR F 1 28  ? 126.58800 85.77388  93.38920  1.000 154.49734 ? 28  THR C H    1 
ATOM 10863 H HA   . THR F 1 28  ? 127.00929 84.18430  95.41237  1.000 154.49734 ? 28  THR C HA   1 
ATOM 10864 H HB   . THR F 1 28  ? 126.80329 82.43677  93.76649  1.000 154.49734 ? 28  THR C HB   1 
ATOM 10865 H HG1  . THR F 1 28  ? 127.51715 83.58058  92.02712  1.000 154.49734 ? 28  THR C HG1  1 
ATOM 10866 H HG21 . THR F 1 28  ? 124.53675 82.75309  93.44588  1.000 154.49734 ? 28  THR C HG21 1 
ATOM 10867 H HG22 . THR F 1 28  ? 124.88615 83.29474  94.88748  1.000 154.49734 ? 28  THR C HG22 1 
ATOM 10868 H HG23 . THR F 1 28  ? 124.68143 84.30597  93.69265  1.000 154.49734 ? 28  THR C HG23 1 
ATOM 10869 N N    . ASP F 1 29  ? 129.48234 84.39894  93.39084  1.000 154.13803 ? 29  ASP C N    1 
ATOM 10870 C CA   . ASP F 1 29  ? 130.92072 84.18639  93.25906  1.000 154.13803 ? 29  ASP C CA   1 
ATOM 10871 C C    . ASP F 1 29  ? 131.62263 85.03616  94.30885  1.000 154.13803 ? 29  ASP C C    1 
ATOM 10872 O O    . ASP F 1 29  ? 131.69698 86.26137  94.18763  1.000 154.13803 ? 29  ASP C O    1 
ATOM 10873 C CB   . ASP F 1 29  ? 131.39310 84.54235  91.85383  1.000 154.13803 ? 29  ASP C CB   1 
ATOM 10874 C CG   . ASP F 1 29  ? 130.86099 83.58953  90.80083  1.000 154.13803 ? 29  ASP C CG   1 
ATOM 10875 O OD1  . ASP F 1 29  ? 130.61716 82.41000  91.13152  1.000 154.13803 ? 29  ASP C OD1  1 
ATOM 10876 O OD2  . ASP F 1 29  ? 130.68592 84.02043  89.64171  1.000 154.13803 ? 29  ASP C OD2  1 
ATOM 10877 H H    . ASP F 1 29  ? 129.13523 84.83292  92.73441  1.000 154.13803 ? 29  ASP C H    1 
ATOM 10878 H HA   . ASP F 1 29  ? 131.12840 83.25430  93.42832  1.000 154.13803 ? 29  ASP C HA   1 
ATOM 10879 H HB2  . ASP F 1 29  ? 131.08534 85.43550  91.63379  1.000 154.13803 ? 29  ASP C HB2  1 
ATOM 10880 H HB3  . ASP F 1 29  ? 132.36217 84.50914  91.82766  1.000 154.13803 ? 29  ASP C HB3  1 
ATOM 10881 N N    . THR F 1 30  ? 132.14058 84.38360  95.34629  1.000 138.50975 ? 30  THR C N    1 
ATOM 10882 C CA   . THR F 1 30  ? 132.71438 85.06343  96.50105  1.000 138.50975 ? 30  THR C CA   1 
ATOM 10883 C C    . THR F 1 30  ? 134.20456 84.76433  96.57669  1.000 138.50975 ? 30  THR C C    1 
ATOM 10884 O O    . THR F 1 30  ? 134.61021 83.59750  96.58386  1.000 138.50975 ? 30  THR C O    1 
ATOM 10885 C CB   . THR F 1 30  ? 132.01865 84.62995  97.79300  1.000 138.50975 ? 30  THR C CB   1 
ATOM 10886 O OG1  . THR F 1 30  ? 130.61075 84.87781  97.69006  1.000 138.50975 ? 30  THR C OG1  1 
ATOM 10887 C CG2  . THR F 1 30  ? 132.57996 85.39493  98.98334  1.000 138.50975 ? 30  THR C CG2  1 
ATOM 10888 H H    . THR F 1 30  ? 132.17268 83.52623  95.40368  1.000 138.50975 ? 30  THR C H    1 
ATOM 10889 H HA   . THR F 1 30  ? 132.60213 86.02154  96.40236  1.000 138.50975 ? 30  THR C HA   1 
ATOM 10890 H HB   . THR F 1 30  ? 132.16981 83.68283  97.93808  1.000 138.50975 ? 30  THR C HB   1 
ATOM 10891 H HG1  . THR F 1 30  ? 130.27734 84.39614  97.08789  1.000 138.50975 ? 30  THR C HG1  1 
ATOM 10892 H HG21 . THR F 1 30  ? 132.04045 85.22255  99.77055  1.000 138.50975 ? 30  THR C HG21 1 
ATOM 10893 H HG22 . THR F 1 30  ? 133.49205 85.11603  99.15991  1.000 138.50975 ? 30  THR C HG22 1 
ATOM 10894 H HG23 . THR F 1 30  ? 132.57129 86.34710  98.79800  1.000 138.50975 ? 30  THR C HG23 1 
ATOM 10895 N N    . ARG F 1 31  ? 135.01127 85.81958  96.63114  1.000 136.18426 ? 31  ARG C N    1 
ATOM 10896 C CA   . ARG F 1 31  ? 136.43396 85.69927  96.91451  1.000 136.18426 ? 31  ARG C CA   1 
ATOM 10897 C C    . ARG F 1 31  ? 136.92035 87.04176  97.43988  1.000 136.18426 ? 31  ARG C C    1 
ATOM 10898 O O    . ARG F 1 31  ? 136.24145 88.06387  97.31432  1.000 136.18426 ? 31  ARG C O    1 
ATOM 10899 C CB   . ARG F 1 31  ? 137.22643 85.25639  95.68044  1.000 136.18426 ? 31  ARG C CB   1 
ATOM 10900 C CG   . ARG F 1 31  ? 136.71873 85.81380  94.36640  1.000 136.18426 ? 31  ARG C CG   1 
ATOM 10901 C CD   . ARG F 1 31  ? 137.72624 85.57060  93.25574  1.000 136.18426 ? 31  ARG C CD   1 
ATOM 10902 N NE   . ARG F 1 31  ? 137.09507 85.48744  91.94443  1.000 136.18426 ? 31  ARG C NE   1 
ATOM 10903 C CZ   . ARG F 1 31  ? 136.60557 86.52530  91.28003  1.000 136.18426 ? 31  ARG C CZ   1 
ATOM 10904 N NH1  . ARG F 1 31  ? 136.64431 87.74905  91.78177  1.000 136.18426 ? 31  ARG C NH1  1 
ATOM 10905 N NH2  . ARG F 1 31  ? 136.06253 86.33041  90.08188  1.000 136.18426 ? 31  ARG C NH2  1 
ATOM 10906 H H    . ARG F 1 31  ? 134.75188 86.62963  96.50409  1.000 136.18426 ? 31  ARG C H    1 
ATOM 10907 H HA   . ARG F 1 31  ? 136.56506 85.03724  97.61101  1.000 136.18426 ? 31  ARG C HA   1 
ATOM 10908 H HB2  . ARG F 1 31  ? 138.14704 85.54330  95.78484  1.000 136.18426 ? 31  ARG C HB2  1 
ATOM 10909 H HB3  . ARG F 1 31  ? 137.19184 84.28899  95.62133  1.000 136.18426 ? 31  ARG C HB3  1 
ATOM 10910 H HG2  . ARG F 1 31  ? 135.88831 85.37280  94.12856  1.000 136.18426 ? 31  ARG C HG2  1 
ATOM 10911 H HG3  . ARG F 1 31  ? 136.58178 86.77003  94.45298  1.000 136.18426 ? 31  ARG C HG3  1 
ATOM 10912 H HD2  . ARG F 1 31  ? 138.36331 86.30157  93.23922  1.000 136.18426 ? 31  ARG C HD2  1 
ATOM 10913 H HD3  . ARG F 1 31  ? 138.18533 84.73262  93.42289  1.000 136.18426 ? 31  ARG C HD3  1 
ATOM 10914 H HE   . ARG F 1 31  ? 137.08831 84.72215  91.55234  1.000 136.18426 ? 31  ARG C HE   1 
ATOM 10915 H HH11 . ARG F 1 31  ? 136.99260 87.88787  92.55556  1.000 136.18426 ? 31  ARG C HH11 1 
ATOM 10916 H HH12 . ARG F 1 31  ? 136.31998 88.40703  91.33308  1.000 136.18426 ? 31  ARG C HH12 1 
ATOM 10917 H HH21 . ARG F 1 31  ? 136.03276 85.53875  89.74736  1.000 136.18426 ? 31  ARG C HH21 1 
ATOM 10918 H HH22 . ARG F 1 31  ? 135.74139 86.99573  89.64192  1.000 136.18426 ? 31  ARG C HH22 1 
ATOM 10919 N N    . PHE F 1 32  ? 138.10819 87.02607  98.03528  1.000 131.61304 ? 32  PHE C N    1 
ATOM 10920 C CA   . PHE F 1 32  ? 138.65361 88.18173  98.73627  1.000 131.61304 ? 32  PHE C CA   1 
ATOM 10921 C C    . PHE F 1 32  ? 139.53172 88.97711  97.77894  1.000 131.61304 ? 32  PHE C C    1 
ATOM 10922 O O    . PHE F 1 32  ? 140.44068 88.42206  97.15269  1.000 131.61304 ? 32  PHE C O    1 
ATOM 10923 C CB   . PHE F 1 32  ? 139.44040 87.73309  99.96372  1.000 131.61304 ? 32  PHE C CB   1 
ATOM 10924 C CG   . PHE F 1 32  ? 138.76765 86.63766  100.73495 1.000 131.61304 ? 32  PHE C CG   1 
ATOM 10925 C CD1  . PHE F 1 32  ? 137.66473 86.90710  101.52661 1.000 131.61304 ? 32  PHE C CD1  1 
ATOM 10926 C CD2  . PHE F 1 32  ? 139.23090 85.33601  100.65934 1.000 131.61304 ? 32  PHE C CD2  1 
ATOM 10927 C CE1  . PHE F 1 32  ? 137.04010 85.89936  102.23336 1.000 131.61304 ? 32  PHE C CE1  1 
ATOM 10928 C CE2  . PHE F 1 32  ? 138.61114 84.32397  101.36435 1.000 131.61304 ? 32  PHE C CE2  1 
ATOM 10929 C CZ   . PHE F 1 32  ? 137.51407 84.60603  102.15236 1.000 131.61304 ? 32  PHE C CZ   1 
ATOM 10930 H H    . PHE F 1 32  ? 138.62844 86.34143  98.04676  1.000 131.61304 ? 32  PHE C H    1 
ATOM 10931 H HA   . PHE F 1 32  ? 137.92677 88.75130  99.03181  1.000 131.61304 ? 32  PHE C HA   1 
ATOM 10932 H HB2  . PHE F 1 32  ? 140.30732 87.40636  99.67673  1.000 131.61304 ? 32  PHE C HB2  1 
ATOM 10933 H HB3  . PHE F 1 32  ? 139.55322 88.49119  100.55767 1.000 131.61304 ? 32  PHE C HB3  1 
ATOM 10934 H HD1  . PHE F 1 32  ? 137.34172 87.77727  101.58343 1.000 131.61304 ? 32  PHE C HD1  1 
ATOM 10935 H HD2  . PHE F 1 32  ? 139.97004 85.14207  100.12927 1.000 131.61304 ? 32  PHE C HD2  1 
ATOM 10936 H HE1  . PHE F 1 32  ? 136.30099 86.09217  102.76343 1.000 131.61304 ? 32  PHE C HE1  1 
ATOM 10937 H HE2  . PHE F 1 32  ? 138.93251 83.45318  101.30773 1.000 131.61304 ? 32  PHE C HE2  1 
ATOM 10938 H HZ   . PHE F 1 32  ? 137.09516 83.92579  102.62789 1.000 131.61304 ? 32  PHE C HZ   1 
ATOM 10939 N N    . HIS F 1 33  ? 139.25775 90.27769  97.67126  1.000 143.18672 ? 33  HIS C N    1 
ATOM 10940 C CA   . HIS F 1 33  ? 139.99265 91.14176  96.75817  1.000 143.18672 ? 33  HIS C CA   1 
ATOM 10941 C C    . HIS F 1 33  ? 141.01555 92.01931  97.46444  1.000 143.18672 ? 33  HIS C C    1 
ATOM 10942 O O    . HIS F 1 33  ? 141.83424 92.65449  96.79073  1.000 143.18672 ? 33  HIS C O    1 
ATOM 10943 C CB   . HIS F 1 33  ? 139.01815 92.03289  95.98220  1.000 143.18672 ? 33  HIS C CB   1 
ATOM 10944 C CG   . HIS F 1 33  ? 138.34649 93.07281  96.82546  1.000 143.18672 ? 33  HIS C CG   1 
ATOM 10945 N ND1  . HIS F 1 33  ? 138.98539 94.22145  97.24089  1.000 143.18672 ? 33  HIS C ND1  1 
ATOM 10946 C CD2  . HIS F 1 33  ? 137.09168 93.13764  97.33047  1.000 143.18672 ? 33  HIS C CD2  1 
ATOM 10947 C CE1  . HIS F 1 33  ? 138.15378 94.94849  97.96541  1.000 143.18672 ? 33  HIS C CE1  1 
ATOM 10948 N NE2  . HIS F 1 33  ? 136.99792 94.31324  98.03520  1.000 143.18672 ? 33  HIS C NE2  1 
ATOM 10949 H H    . HIS F 1 33  ? 138.64789 90.68275  98.12186  1.000 143.18672 ? 33  HIS C H    1 
ATOM 10950 H HA   . HIS F 1 33  ? 140.46687 90.59082  96.11666  1.000 143.18672 ? 33  HIS C HA   1 
ATOM 10951 H HB2  . HIS F 1 33  ? 139.50540 92.49064  95.27981  1.000 143.18672 ? 33  HIS C HB2  1 
ATOM 10952 H HB3  . HIS F 1 33  ? 138.32684 91.47447  95.59329  1.000 143.18672 ? 33  HIS C HB3  1 
ATOM 10953 H HD2  . HIS F 1 33  ? 136.41897 92.50483  97.22151  1.000 143.18672 ? 33  HIS C HD2  1 
ATOM 10954 H HE1  . HIS F 1 33  ? 138.34901 95.76805  98.35924  1.000 143.18672 ? 33  HIS C HE1  1 
ATOM 10955 H HE2  . HIS F 1 33  ? 136.29972 94.59065  98.45392  1.000 143.18672 ? 33  HIS C HE2  1 
ATOM 10956 N N    . HIS F 1 34  ? 140.99080 92.07222  98.79406  1.000 126.96704 ? 34  HIS C N    1 
ATOM 10957 C CA   . HIS F 1 34  ? 141.88345 92.94275  99.54235  1.000 126.96704 ? 34  HIS C CA   1 
ATOM 10958 C C    . HIS F 1 34  ? 142.27258 92.26623  100.84696 1.000 126.96704 ? 34  HIS C C    1 
ATOM 10959 O O    . HIS F 1 34  ? 141.53540 91.43899  101.38882 1.000 126.96704 ? 34  HIS C O    1 
ATOM 10960 C CB   . HIS F 1 34  ? 141.23344 94.30445  99.82307  1.000 126.96704 ? 34  HIS C CB   1 
ATOM 10961 C CG   . HIS F 1 34  ? 142.09142 95.22962  100.62825 1.000 126.96704 ? 34  HIS C CG   1 
ATOM 10962 N ND1  . HIS F 1 34  ? 143.40612 95.49247  100.30927 1.000 126.96704 ? 34  HIS C ND1  1 
ATOM 10963 C CD2  . HIS F 1 34  ? 141.82141 95.95645  101.73811 1.000 126.96704 ? 34  HIS C CD2  1 
ATOM 10964 C CE1  . HIS F 1 34  ? 143.90975 96.33885  101.18956 1.000 126.96704 ? 34  HIS C CE1  1 
ATOM 10965 N NE2  . HIS F 1 34  ? 142.96833 96.63725  102.06616 1.000 126.96704 ? 34  HIS C NE2  1 
ATOM 10966 H H    . HIS F 1 34  ? 140.46156 91.60841  99.28809  1.000 126.96704 ? 34  HIS C H    1 
ATOM 10967 H HA   . HIS F 1 34  ? 142.69202 93.09305  99.02872  1.000 126.96704 ? 34  HIS C HA   1 
ATOM 10968 H HB2  . HIS F 1 34  ? 141.04000 94.73931  98.97828  1.000 126.96704 ? 34  HIS C HB2  1 
ATOM 10969 H HB3  . HIS F 1 34  ? 140.41057 94.16160  100.31578 1.000 126.96704 ? 34  HIS C HB3  1 
ATOM 10970 H HD2  . HIS F 1 34  ? 141.01138 95.98872  102.19292 1.000 126.96704 ? 34  HIS C HD2  1 
ATOM 10971 H HE1  . HIS F 1 34  ? 144.77824 96.67027  101.19179 1.000 126.96704 ? 34  HIS C HE1  1 
ATOM 10972 H HE2  . HIS F 1 34  ? 143.05974 97.17047  102.73409 1.000 126.96704 ? 34  HIS C HE2  1 
ATOM 10973 N N    . SER F 1 35  ? 143.45334 92.63080  101.34252 1.000 130.95802 ? 35  SER C N    1 
ATOM 10974 C CA   . SER F 1 35  ? 143.93917 92.13726  102.62803 1.000 130.95802 ? 35  SER C CA   1 
ATOM 10975 C C    . SER F 1 35  ? 144.63387 93.30247  103.32141 1.000 130.95802 ? 35  SER C C    1 
ATOM 10976 O O    . SER F 1 35  ? 145.84177 93.49531  103.15478 1.000 130.95802 ? 35  SER C O    1 
ATOM 10977 C CB   . SER F 1 35  ? 144.88257 90.95572  102.44407 1.000 130.95802 ? 35  SER C CB   1 
ATOM 10978 O OG   . SER F 1 35  ? 146.06963 91.35387  101.78145 1.000 130.95802 ? 35  SER C OG   1 
ATOM 10979 H H    . SER F 1 35  ? 143.99664 93.16803  100.94864 1.000 130.95802 ? 35  SER C H    1 
ATOM 10980 H HA   . SER F 1 35  ? 143.18895 91.85426  103.17359 1.000 130.95802 ? 35  SER C HA   1 
ATOM 10981 H HB2  . SER F 1 35  ? 145.11158 90.59723  103.31533 1.000 130.95802 ? 35  SER C HB2  1 
ATOM 10982 H HB3  . SER F 1 35  ? 144.43651 90.27828  101.91266 1.000 130.95802 ? 35  SER C HB3  1 
ATOM 10983 H HG   . SER F 1 35  ? 146.57375 90.69131  101.67226 1.000 130.95802 ? 35  SER C HG   1 
ATOM 10984 N N    . GLU F 1 36  ? 143.87053 94.07033  104.09180 1.000 124.74373 ? 36  GLU C N    1 
ATOM 10985 C CA   . GLU F 1 36  ? 144.41116 95.24309  104.75600 1.000 124.74373 ? 36  GLU C CA   1 
ATOM 10986 C C    . GLU F 1 36  ? 145.30301 94.82952  105.92372 1.000 124.74373 ? 36  GLU C C    1 
ATOM 10987 O O    . GLU F 1 36  ? 145.26599 93.69140  106.39713 1.000 124.74373 ? 36  GLU C O    1 
ATOM 10988 C CB   . GLU F 1 36  ? 143.27766 96.13976  105.25684 1.000 124.74373 ? 36  GLU C CB   1 
ATOM 10989 C CG   . GLU F 1 36  ? 143.72661 97.48758  105.79680 1.000 124.74373 ? 36  GLU C CG   1 
ATOM 10990 C CD   . GLU F 1 36  ? 144.65150 98.22126  104.84741 1.000 124.74373 ? 36  GLU C CD   1 
ATOM 10991 O OE1  . GLU F 1 36  ? 144.30778 98.33326  103.65202 1.000 124.74373 ? 36  GLU C OE1  1 
ATOM 10992 O OE2  . GLU F 1 36  ? 145.72146 98.68332  105.29536 1.000 124.74373 ? 36  GLU C OE2  1 
ATOM 10993 H H    . GLU F 1 36  ? 143.03491 93.93372  104.24190 1.000 124.74373 ? 36  GLU C H    1 
ATOM 10994 H HA   . GLU F 1 36  ? 144.94824 95.74218  104.12251 1.000 124.74373 ? 36  GLU C HA   1 
ATOM 10995 H HB2  . GLU F 1 36  ? 142.65832 96.30121  104.53040 1.000 124.74373 ? 36  GLU C HB2  1 
ATOM 10996 H HB3  . GLU F 1 36  ? 142.81925 95.67746  105.97582 1.000 124.74373 ? 36  GLU C HB3  1 
ATOM 10997 H HG2  . GLU F 1 36  ? 142.94784 98.04500  105.94747 1.000 124.74373 ? 36  GLU C HG2  1 
ATOM 10998 H HG3  . GLU F 1 36  ? 144.20188 97.34895  106.62871 1.000 124.74373 ? 36  GLU C HG3  1 
ATOM 10999 N N    . LYS F 1 37  ? 146.12156 95.77420  106.38238 1.000 113.94578 ? 37  LYS C N    1 
ATOM 11000 C CA   . LYS F 1 37  ? 146.94759 95.59482  107.57501 1.000 113.94578 ? 37  LYS C CA   1 
ATOM 11001 C C    . LYS F 1 37  ? 146.80584 96.85429  108.42384 1.000 113.94578 ? 37  LYS C C    1 
ATOM 11002 O O    . LYS F 1 37  ? 147.08989 97.96263  107.96015 1.000 113.94578 ? 37  LYS C O    1 
ATOM 11003 C CB   . LYS F 1 37  ? 148.40415 95.31565  107.21159 1.000 113.94578 ? 37  LYS C CB   1 
ATOM 11004 C CG   . LYS F 1 37  ? 149.15096 96.48508  106.58859 1.000 113.94578 ? 37  LYS C CG   1 
ATOM 11005 C CD   . LYS F 1 37  ? 150.59131 96.10897  106.28453 1.000 113.94578 ? 37  LYS C CD   1 
ATOM 11006 C CE   . LYS F 1 37  ? 151.35307 97.26500  105.66162 1.000 113.94578 ? 37  LYS C CE   1 
ATOM 11007 N NZ   . LYS F 1 37  ? 151.49894 98.40134  106.60856 1.000 113.94578 ? 37  LYS C NZ   1 
ATOM 11008 H H    . LYS F 1 37  ? 146.21753 96.54433  106.01337 1.000 113.94578 ? 37  LYS C H    1 
ATOM 11009 H HA   . LYS F 1 37  ? 146.61221 94.84344  108.08791 1.000 113.94578 ? 37  LYS C HA   1 
ATOM 11010 H HB2  . LYS F 1 37  ? 148.87817 95.06478  108.01950 1.000 113.94578 ? 37  LYS C HB2  1 
ATOM 11011 H HB3  . LYS F 1 37  ? 148.42831 94.58104  106.57859 1.000 113.94578 ? 37  LYS C HB3  1 
ATOM 11012 H HG2  . LYS F 1 37  ? 148.71722 96.74054  105.75965 1.000 113.94578 ? 37  LYS C HG2  1 
ATOM 11013 H HG3  . LYS F 1 37  ? 149.16514 97.22983  107.20775 1.000 113.94578 ? 37  LYS C HG3  1 
ATOM 11014 H HD2  . LYS F 1 37  ? 151.03713 95.86335  107.11032 1.000 113.94578 ? 37  LYS C HD2  1 
ATOM 11015 H HD3  . LYS F 1 37  ? 150.60463 95.36525  105.66188 1.000 113.94578 ? 37  LYS C HD3  1 
ATOM 11016 H HE2  . LYS F 1 37  ? 152.24082 96.96320  105.41258 1.000 113.94578 ? 37  LYS C HE2  1 
ATOM 11017 H HE3  . LYS F 1 37  ? 150.87446 97.58105  104.87958 1.000 113.94578 ? 37  LYS C HE3  1 
ATOM 11018 H HZ1  . LYS F 1 37  ? 151.96863 99.05486  106.22915 1.000 113.94578 ? 37  LYS C HZ1  1 
ATOM 11019 H HZ2  . LYS F 1 37  ? 150.69650 98.71350  106.83323 1.000 113.94578 ? 37  LYS C HZ2  1 
ATOM 11020 H HZ3  . LYS F 1 37  ? 151.92059 98.13012  107.34378 1.000 113.94578 ? 37  LYS C HZ3  1 
ATOM 11021 N N    . LEU F 1 38  ? 146.34841 96.67826  109.65852 1.000 125.38997 ? 38  LEU C N    1 
ATOM 11022 C CA   . LEU F 1 38  ? 146.13658 97.79261  110.56727 1.000 125.38997 ? 38  LEU C CA   1 
ATOM 11023 C C    . LEU F 1 38  ? 147.05929 97.68327  111.77489 1.000 125.38997 ? 38  LEU C C    1 
ATOM 11024 O O    . LEU F 1 38  ? 147.11503 96.65214  112.45126 1.000 125.38997 ? 38  LEU C O    1 
ATOM 11025 C CB   . LEU F 1 38  ? 144.67723 97.83017  111.02463 1.000 125.38997 ? 38  LEU C CB   1 
ATOM 11026 C CG   . LEU F 1 38  ? 143.60737 97.74287  109.93648 1.000 125.38997 ? 38  LEU C CG   1 
ATOM 11027 C CD1  . LEU F 1 38  ? 142.22556 97.98298  110.51954 1.000 125.38997 ? 38  LEU C CD1  1 
ATOM 11028 C CD2  . LEU F 1 38  ? 143.89498 98.76712  108.85747 1.000 125.38997 ? 38  LEU C CD2  1 
ATOM 11029 H H    . LEU F 1 38  ? 146.15367 95.91248  109.99719 1.000 125.38997 ? 38  LEU C H    1 
ATOM 11030 H HA   . LEU F 1 38  ? 146.33189 98.62535  110.11120 1.000 125.38997 ? 38  LEU C HA   1 
ATOM 11031 H HB2  . LEU F 1 38  ? 144.53781 97.08599  111.62068 1.000 125.38997 ? 38  LEU C HB2  1 
ATOM 11032 H HB3  . LEU F 1 38  ? 144.52024 98.65055  111.50971 1.000 125.38997 ? 38  LEU C HB3  1 
ATOM 11033 H HG   . LEU F 1 38  ? 143.62483 96.86112  109.53546 1.000 125.38997 ? 38  LEU C HG   1 
ATOM 11034 H HD11 . LEU F 1 38  ? 141.56673 97.91457  109.81071 1.000 125.38997 ? 38  LEU C HD11 1 
ATOM 11035 H HD12 . LEU F 1 38  ? 142.05010 97.31396  111.19978 1.000 125.38997 ? 38  LEU C HD12 1 
ATOM 11036 H HD13 . LEU F 1 38  ? 142.19794 98.86900  110.91158 1.000 125.38997 ? 38  LEU C HD13 1 
ATOM 11037 H HD21 . LEU F 1 38  ? 143.17643 98.75381  108.20705 1.000 125.38997 ? 38  LEU C HD21 1 
ATOM 11038 H HD22 . LEU F 1 38  ? 143.95032 99.64182  109.27138 1.000 125.38997 ? 38  LEU C HD22 1 
ATOM 11039 H HD23 . LEU F 1 38  ? 144.73563 98.55284  108.42726 1.000 125.38997 ? 38  LEU C HD23 1 
ATOM 11040 N N    . ASP F 1 39  ? 147.78793 98.76281  112.04057 1.000 138.21254 ? 39  ASP C N    1 
ATOM 11041 C CA   . ASP F 1 39  ? 148.65641 98.83182  113.20521 1.000 138.21254 ? 39  ASP C CA   1 
ATOM 11042 C C    . ASP F 1 39  ? 147.83452 99.09100  114.46490 1.000 138.21254 ? 39  ASP C C    1 
ATOM 11043 O O    . ASP F 1 39  ? 146.61617 99.27403  114.41718 1.000 138.21254 ? 39  ASP C O    1 
ATOM 11044 C CB   . ASP F 1 39  ? 149.72653 99.91576  113.03815 1.000 138.21254 ? 39  ASP C CB   1 
ATOM 11045 C CG   . ASP F 1 39  ? 149.14517 101.31375 112.91842 1.000 138.21254 ? 39  ASP C CG   1 
ATOM 11046 O OD1  . ASP F 1 39  ? 148.42238 101.74847 113.83933 1.000 138.21254 ? 39  ASP C OD1  1 
ATOM 11047 O OD2  . ASP F 1 39  ? 149.43408 101.98812 111.90795 1.000 138.21254 ? 39  ASP C OD2  1 
ATOM 11048 H H    . ASP F 1 39  ? 147.79632 99.47042  111.55351 1.000 138.21254 ? 39  ASP C H    1 
ATOM 11049 H HA   . ASP F 1 39  ? 149.11437 97.98566  113.30198 1.000 138.21254 ? 39  ASP C HA   1 
ATOM 11050 H HB2  . ASP F 1 39  ? 150.30391 99.90246  113.81772 1.000 138.21254 ? 39  ASP C HB2  1 
ATOM 11051 H HB3  . ASP F 1 39  ? 150.24317 99.72973  112.23883 1.000 138.21254 ? 39  ASP C HB3  1 
ATOM 11052 N N    . LYS F 1 40  ? 148.51874 99.08089  115.60626 1.000 124.42485 ? 40  LYS C N    1 
ATOM 11053 C CA   . LYS F 1 40  ? 147.85711 99.35455  116.87444 1.000 124.42485 ? 40  LYS C CA   1 
ATOM 11054 C C    . LYS F 1 40  ? 147.38382 100.80100 116.92005 1.000 124.42485 ? 40  LYS C C    1 
ATOM 11055 O O    . LYS F 1 40  ? 148.13592 101.72520 116.59910 1.000 124.42485 ? 40  LYS C O    1 
ATOM 11056 C CB   . LYS F 1 40  ? 148.80987 99.06773  118.03574 1.000 124.42485 ? 40  LYS C CB   1 
ATOM 11057 C CG   . LYS F 1 40  ? 148.18333 99.20538  119.41491 1.000 124.42485 ? 40  LYS C CG   1 
ATOM 11058 C CD   . LYS F 1 40  ? 149.17195 98.79927  120.49542 1.000 124.42485 ? 40  LYS C CD   1 
ATOM 11059 C CE   . LYS F 1 40  ? 148.60990 99.00689  121.89030 1.000 124.42485 ? 40  LYS C CE   1 
ATOM 11060 N NZ   . LYS F 1 40  ? 149.60183 98.62921  122.93340 1.000 124.42485 ? 40  LYS C NZ   1 
ATOM 11061 H H    . LYS F 1 40  ? 149.36217 98.92672  115.67018 1.000 124.42485 ? 40  LYS C H    1 
ATOM 11062 H HA   . LYS F 1 40  ? 147.08432 98.77466  116.95954 1.000 124.42485 ? 40  LYS C HA   1 
ATOM 11063 H HB2  . LYS F 1 40  ? 149.13607 98.15825  117.94991 1.000 124.42485 ? 40  LYS C HB2  1 
ATOM 11064 H HB3  . LYS F 1 40  ? 149.55399 99.68774  117.98757 1.000 124.42485 ? 40  LYS C HB3  1 
ATOM 11065 H HG2  . LYS F 1 40  ? 147.92940 100.12977 119.56561 1.000 124.42485 ? 40  LYS C HG2  1 
ATOM 11066 H HG3  . LYS F 1 40  ? 147.40580 98.62796  119.47790 1.000 124.42485 ? 40  LYS C HG3  1 
ATOM 11067 H HD2  . LYS F 1 40  ? 149.38492 97.85919  120.39322 1.000 124.42485 ? 40  LYS C HD2  1 
ATOM 11068 H HD3  . LYS F 1 40  ? 149.97341 99.33700  120.40896 1.000 124.42485 ? 40  LYS C HD3  1 
ATOM 11069 H HE2  . LYS F 1 40  ? 148.38521 99.94259  122.00884 1.000 124.42485 ? 40  LYS C HE2  1 
ATOM 11070 H HE3  . LYS F 1 40  ? 147.82172 98.45372  122.00636 1.000 124.42485 ? 40  LYS C HE3  1 
ATOM 11071 H HZ1  . LYS F 1 40  ? 149.25596 98.75413  123.74355 1.000 124.42485 ? 40  LYS C HZ1  1 
ATOM 11072 H HZ2  . LYS F 1 40  ? 149.82767 97.77241  122.84364 1.000 124.42485 ? 40  LYS C HZ2  1 
ATOM 11073 H HZ3  . LYS F 1 40  ? 150.33315 99.12967  122.85058 1.000 124.42485 ? 40  LYS C HZ3  1 
ATOM 11074 N N    . GLY F 1 41  ? 146.13206 100.99277 117.33009 1.000 120.28791 ? 41  GLY C N    1 
ATOM 11075 C CA   . GLY F 1 41  ? 145.53007 102.30824 117.35743 1.000 120.28791 ? 41  GLY C CA   1 
ATOM 11076 C C    . GLY F 1 41  ? 144.82879 102.72160 116.08170 1.000 120.28791 ? 41  GLY C C    1 
ATOM 11077 O O    . GLY F 1 41  ? 144.34008 103.85717 116.00639 1.000 120.28791 ? 41  GLY C O    1 
ATOM 11078 H H    . GLY F 1 41  ? 145.61072 100.36685 117.60470 1.000 120.28791 ? 41  GLY C H    1 
ATOM 11079 H HA2  . GLY F 1 41  ? 144.88150 102.34347 118.07865 1.000 120.28791 ? 41  GLY C HA2  1 
ATOM 11080 H HA3  . GLY F 1 41  ? 146.21926 102.96439 117.54630 1.000 120.28791 ? 41  GLY C HA3  1 
ATOM 11081 N N    . GLU F 1 42  ? 144.76848 101.84918 115.07709 1.000 133.01951 ? 42  GLU C N    1 
ATOM 11082 C CA   . GLU F 1 42  ? 144.10303 102.17508 113.82557 1.000 133.01951 ? 42  GLU C CA   1 
ATOM 11083 C C    . GLU F 1 42  ? 142.60329 102.36104 114.02690 1.000 133.01951 ? 42  GLU C C    1 
ATOM 11084 O O    . GLU F 1 42  ? 141.98854 101.80012 114.93774 1.000 133.01951 ? 42  GLU C O    1 
ATOM 11085 C CB   . GLU F 1 42  ? 144.32693 101.08244 112.77738 1.000 133.01951 ? 42  GLU C CB   1 
ATOM 11086 C CG   . GLU F 1 42  ? 145.71716 101.02681 112.15206 1.000 133.01951 ? 42  GLU C CG   1 
ATOM 11087 C CD   . GLU F 1 42  ? 146.00232 102.21989 111.28043 1.000 133.01951 ? 42  GLU C CD   1 
ATOM 11088 O OE1  . GLU F 1 42  ? 145.03820 102.80077 110.74209 1.000 133.01951 ? 42  GLU C OE1  1 
ATOM 11089 O OE2  . GLU F 1 42  ? 147.18691 102.58969 111.11445 1.000 133.01951 ? 42  GLU C OE2  1 
ATOM 11090 H H    . GLU F 1 42  ? 145.11540 101.06522 115.09314 1.000 133.01951 ? 42  GLU C H    1 
ATOM 11091 H HA   . GLU F 1 42  ? 144.46008 103.00236 113.47914 1.000 133.01951 ? 42  GLU C HA   1 
ATOM 11092 H HB2  . GLU F 1 42  ? 144.18476 100.22568 113.20615 1.000 133.01951 ? 42  GLU C HB2  1 
ATOM 11093 H HB3  . GLU F 1 42  ? 143.67093 101.18853 112.06768 1.000 133.01951 ? 42  GLU C HB3  1 
ATOM 11094 H HG2  . GLU F 1 42  ? 146.39237 101.01086 112.85142 1.000 133.01951 ? 42  GLU C HG2  1 
ATOM 11095 H HG3  . GLU F 1 42  ? 145.80085 100.24935 111.60073 1.000 133.01951 ? 42  GLU C HG3  1 
ATOM 11096 N N    . VAL F 1 43  ? 142.01884 103.16492 113.14429 1.000 118.64482 ? 43  VAL C N    1 
ATOM 11097 C CA   . VAL F 1 43  ? 140.58074 103.36739 113.07593 1.000 118.64482 ? 43  VAL C CA   1 
ATOM 11098 C C    . VAL F 1 43  ? 140.19277 103.44502 111.60878 1.000 118.64482 ? 43  VAL C C    1 
ATOM 11099 O O    . VAL F 1 43  ? 140.80265 104.17842 110.82465 1.000 118.64482 ? 43  VAL C O    1 
ATOM 11100 C CB   . VAL F 1 43  ? 140.14205 104.64029 113.82731 1.000 118.64482 ? 43  VAL C CB   1 
ATOM 11101 C CG1  . VAL F 1 43  ? 140.79658 105.86888 113.21590 1.000 118.64482 ? 43  VAL C CG1  1 
ATOM 11102 C CG2  . VAL F 1 43  ? 138.62813 104.76170 113.81080 1.000 118.64482 ? 43  VAL C CG2  1 
ATOM 11103 H H    . VAL F 1 43  ? 142.45327 103.62210 112.56020 1.000 118.64482 ? 43  VAL C H    1 
ATOM 11104 H HA   . VAL F 1 43  ? 140.12831 102.60567 113.47175 1.000 118.64482 ? 43  VAL C HA   1 
ATOM 11105 H HB   . VAL F 1 43  ? 140.42752 104.57408 114.75416 1.000 118.64482 ? 43  VAL C HB   1 
ATOM 11106 H HG11 . VAL F 1 43  ? 140.66954 106.62662 113.80751 1.000 118.64482 ? 43  VAL C HG11 1 
ATOM 11107 H HG12 . VAL F 1 43  ? 141.74225 105.69401 113.09834 1.000 118.64482 ? 43  VAL C HG12 1 
ATOM 11108 H HG13 . VAL F 1 43  ? 140.38632 106.04901 112.35677 1.000 118.64482 ? 43  VAL C HG13 1 
ATOM 11109 H HG21 . VAL F 1 43  ? 138.36822 105.50964 114.36899 1.000 118.64482 ? 43  VAL C HG21 1 
ATOM 11110 H HG22 . VAL F 1 43  ? 138.33701 104.90701 112.89950 1.000 118.64482 ? 43  VAL C HG22 1 
ATOM 11111 H HG23 . VAL F 1 43  ? 138.25016 103.93952 114.15512 1.000 118.64482 ? 43  VAL C HG23 1 
ATOM 11112 N N    . MET F 1 44  ? 139.17420 102.67633 111.23788 1.000 116.90120 ? 44  MET C N    1 
ATOM 11113 C CA   . MET F 1 44  ? 138.75521 102.56385 109.85107 1.000 116.90120 ? 44  MET C CA   1 
ATOM 11114 C C    . MET F 1 44  ? 137.27841 102.90115 109.72341 1.000 116.90120 ? 44  MET C C    1 
ATOM 11115 O O    . MET F 1 44  ? 136.46420 102.55242 110.58242 1.000 116.90120 ? 44  MET C O    1 
ATOM 11116 C CB   . MET F 1 44  ? 139.01359 101.15358 109.30344 1.000 116.90120 ? 44  MET C CB   1 
ATOM 11117 C CG   . MET F 1 44  ? 138.41250 100.89581 107.92911 1.000 116.90120 ? 44  MET C CG   1 
ATOM 11118 S SD   . MET F 1 44  ? 138.70005 102.23891 106.75942 1.000 116.90120 ? 44  MET C SD   1 
ATOM 11119 C CE   . MET F 1 44  ? 139.91462 101.48957 105.67812 1.000 116.90120 ? 44  MET C CE   1 
ATOM 11120 H H    . MET F 1 44  ? 138.70402 102.20498 111.78145 1.000 116.90120 ? 44  MET C H    1 
ATOM 11121 H HA   . MET F 1 44  ? 139.26484 103.19145 109.31561 1.000 116.90120 ? 44  MET C HA   1 
ATOM 11122 H HB2  . MET F 1 44  ? 139.97078 101.01821 109.23835 1.000 116.90120 ? 44  MET C HB2  1 
ATOM 11123 H HB3  . MET F 1 44  ? 138.63189 100.50904 109.91768 1.000 116.90120 ? 44  MET C HB3  1 
ATOM 11124 H HG2  . MET F 1 44  ? 138.80748 100.09169 107.55746 1.000 116.90120 ? 44  MET C HG2  1 
ATOM 11125 H HG3  . MET F 1 44  ? 137.45318 100.78150 108.01818 1.000 116.90120 ? 44  MET C HG3  1 
ATOM 11126 H HE1  . MET F 1 44  ? 140.15368 102.12406 104.98510 1.000 116.90120 ? 44  MET C HE1  1 
ATOM 11127 H HE2  . MET F 1 44  ? 140.69830 101.25780 106.20000 1.000 116.90120 ? 44  MET C HE2  1 
ATOM 11128 H HE3  . MET F 1 44  ? 139.53339 100.69149 105.28073 1.000 116.90120 ? 44  MET C HE3  1 
ATOM 11129 N N    . ILE F 1 45  ? 136.94749 103.58887 108.63525 1.000 103.70756 ? 45  ILE C N    1 
ATOM 11130 C CA   . ILE F 1 45  ? 135.57396 103.91591 108.28313 1.000 103.70756 ? 45  ILE C CA   1 
ATOM 11131 C C    . ILE F 1 45  ? 135.37966 103.56361 106.81828 1.000 103.70756 ? 45  ILE C C    1 
ATOM 11132 O O    . ILE F 1 45  ? 136.23851 103.86460 105.98282 1.000 103.70756 ? 45  ILE C O    1 
ATOM 11133 C CB   . ILE F 1 45  ? 135.26010 105.40304 108.53379 1.000 103.70756 ? 45  ILE C CB   1 
ATOM 11134 C CG1  . ILE F 1 45  ? 134.94755 105.63136 110.00890 1.000 103.70756 ? 45  ILE C CG1  1 
ATOM 11135 C CG2  . ILE F 1 45  ? 134.08044 105.84097 107.69582 1.000 103.70756 ? 45  ILE C CG2  1 
ATOM 11136 C CD1  . ILE F 1 45  ? 135.08927 107.07042 110.44252 1.000 103.70756 ? 45  ILE C CD1  1 
ATOM 11137 H H    . ILE F 1 45  ? 137.52263 103.88642 108.06988 1.000 103.70756 ? 45  ILE C H    1 
ATOM 11138 H HA   . ILE F 1 45  ? 134.96576 103.38053 108.81311 1.000 103.70756 ? 45  ILE C HA   1 
ATOM 11139 H HB   . ILE F 1 45  ? 136.03602 105.93144 108.28839 1.000 103.70756 ? 45  ILE C HB   1 
ATOM 11140 H HG12 . ILE F 1 45  ? 134.03350 105.35968 110.17456 1.000 103.70756 ? 45  ILE C HG12 1 
ATOM 11141 H HG13 . ILE F 1 45  ? 135.55515 105.09664 110.54140 1.000 103.70756 ? 45  ILE C HG13 1 
ATOM 11142 H HG21 . ILE F 1 45  ? 133.72872 106.66446 108.06575 1.000 103.70756 ? 45  ILE C HG21 1 
ATOM 11143 H HG22 . ILE F 1 45  ? 134.36783 105.98749 106.78051 1.000 103.70756 ? 45  ILE C HG22 1 
ATOM 11144 H HG23 . ILE F 1 45  ? 133.39780 105.15181 107.72614 1.000 103.70756 ? 45  ILE C HG23 1 
ATOM 11145 H HD11 . ILE F 1 45  ? 134.97441 107.12139 111.40349 1.000 103.70756 ? 45  ILE C HD11 1 
ATOM 11146 H HD12 . ILE F 1 45  ? 135.97206 107.38752 110.19589 1.000 103.70756 ? 45  ILE C HD12 1 
ATOM 11147 H HD13 . ILE F 1 45  ? 134.41136 107.60249 109.99847 1.000 103.70756 ? 45  ILE C HD13 1 
ATOM 11148 N N    . ALA F 1 46  ? 134.25542 102.92565 106.50483 1.000 106.33822 ? 46  ALA C N    1 
ATOM 11149 C CA   . ALA F 1 46  ? 134.01145 102.47536 105.14472 1.000 106.33822 ? 46  ALA C CA   1 
ATOM 11150 C C    . ALA F 1 46  ? 132.51977 102.29297 104.91852 1.000 106.33822 ? 46  ALA C C    1 
ATOM 11151 O O    . ALA F 1 46  ? 131.73038 102.24413 105.86560 1.000 106.33822 ? 46  ALA C O    1 
ATOM 11152 C CB   . ALA F 1 46  ? 134.74771 101.16620 104.85053 1.000 106.33822 ? 46  ALA C CB   1 
ATOM 11153 H H    . ALA F 1 46  ? 133.62319 102.74646 107.05864 1.000 106.33822 ? 46  ALA C H    1 
ATOM 11154 H HA   . ALA F 1 46  ? 134.33197 103.14831 104.52570 1.000 106.33822 ? 46  ALA C HA   1 
ATOM 11155 H HB1  . ALA F 1 46  ? 134.56637 100.90196 103.93501 1.000 106.33822 ? 46  ALA C HB1  1 
ATOM 11156 H HB2  . ALA F 1 46  ? 135.69909 101.30595 104.97578 1.000 106.33822 ? 46  ALA C HB2  1 
ATOM 11157 H HB3  . ALA F 1 46  ? 134.42939 100.48554 105.46210 1.000 106.33822 ? 46  ALA C HB3  1 
ATOM 11158 N N    . GLN F 1 47  ? 132.14896 102.19491 103.64676 1.000 113.88330 ? 47  GLN C N    1 
ATOM 11159 C CA   . GLN F 1 47  ? 130.77013 101.98871 103.24037 1.000 113.88330 ? 47  GLN C CA   1 
ATOM 11160 C C    . GLN F 1 47  ? 130.58144 100.58401 102.67633 1.000 113.88330 ? 47  GLN C C    1 
ATOM 11161 O O    . GLN F 1 47  ? 131.53711 99.84521  102.42948 1.000 113.88330 ? 47  GLN C O    1 
ATOM 11162 C CB   . GLN F 1 47  ? 130.36159 103.01443 102.18357 1.000 113.88330 ? 47  GLN C CB   1 
ATOM 11163 C CG   . GLN F 1 47  ? 130.33774 104.45131 102.65593 1.000 113.88330 ? 47  GLN C CG   1 
ATOM 11164 C CD   . GLN F 1 47  ? 129.33158 104.68424 103.75439 1.000 113.88330 ? 47  GLN C CD   1 
ATOM 11165 O OE1  . GLN F 1 47  ? 129.69992 104.90730 104.90358 1.000 113.88330 ? 47  GLN C OE1  1 
ATOM 11166 N NE2  . GLN F 1 47  ? 128.05039 104.62084 103.41026 1.000 113.88330 ? 47  GLN C NE2  1 
ATOM 11167 H H    . GLN F 1 47  ? 132.69516 102.24483 102.98548 1.000 113.88330 ? 47  GLN C H    1 
ATOM 11168 H HA   . GLN F 1 47  ? 130.18627 102.08899 104.00783 1.000 113.88330 ? 47  GLN C HA   1 
ATOM 11169 H HB2  . GLN F 1 47  ? 130.98649 102.95973 101.44489 1.000 113.88330 ? 47  GLN C HB2  1 
ATOM 11170 H HB3  . GLN F 1 47  ? 129.46949 102.79356 101.87310 1.000 113.88330 ? 47  GLN C HB3  1 
ATOM 11171 H HG2  . GLN F 1 47  ? 131.21380 104.68353 103.00048 1.000 113.88330 ? 47  GLN C HG2  1 
ATOM 11172 H HG3  . GLN F 1 47  ? 130.10780 105.02758 101.91108 1.000 113.88330 ? 47  GLN C HG3  1 
ATOM 11173 H HE21 . GLN F 1 47  ? 127.83363 104.45880 102.59409 1.000 113.88330 ? 47  GLN C HE21 1 
ATOM 11174 H HE22 . GLN F 1 47  ? 127.43836 104.74420 104.00133 1.000 113.88330 ? 47  GLN C HE22 1 
ATOM 11175 N N    . PHE F 1 48  ? 129.31991 100.22264 102.47433 1.000 116.24404 ? 48  PHE C N    1 
ATOM 11176 C CA   . PHE F 1 48  ? 128.97472 99.06553  101.66756 1.000 116.24404 ? 48  PHE C CA   1 
ATOM 11177 C C    . PHE F 1 48  ? 128.65848 99.50391  100.24197 1.000 116.24404 ? 48  PHE C C    1 
ATOM 11178 O O    . PHE F 1 48  ? 127.77100 100.32522 99.99620  1.000 116.24404 ? 48  PHE C O    1 
ATOM 11179 C CB   . PHE F 1 48  ? 127.78999 98.31895  102.27947 1.000 116.24404 ? 48  PHE C CB   1 
ATOM 11180 C CG   . PHE F 1 48  ? 128.02550 97.85669  103.69145 1.000 116.24404 ? 48  PHE C CG   1 
ATOM 11181 C CD1  . PHE F 1 48  ? 129.31116 97.68642  104.17374 1.000 116.24404 ? 48  PHE C CD1  1 
ATOM 11182 C CD2  . PHE F 1 48  ? 126.96183 97.59706  104.53809 1.000 116.24404 ? 48  PHE C CD2  1 
ATOM 11183 C CE1  . PHE F 1 48  ? 129.52920 97.25889  105.46397 1.000 116.24404 ? 48  PHE C CE1  1 
ATOM 11184 C CE2  . PHE F 1 48  ? 127.17665 97.17193  105.83303 1.000 116.24404 ? 48  PHE C CE2  1 
ATOM 11185 C CZ   . PHE F 1 48  ? 128.46257 97.00455  106.29575 1.000 116.24404 ? 48  PHE C CZ   1 
ATOM 11186 H H    . PHE F 1 48  ? 128.64041 100.63684 102.79925 1.000 116.24404 ? 48  PHE C H    1 
ATOM 11187 H HA   . PHE F 1 48  ? 129.73110 98.46112  101.62933 1.000 116.24404 ? 48  PHE C HA   1 
ATOM 11188 H HB2  . PHE F 1 48  ? 127.02879 98.91800  102.29118 1.000 116.24404 ? 48  PHE C HB2  1 
ATOM 11189 H HB3  . PHE F 1 48  ? 127.59195 97.53978  101.73807 1.000 116.24404 ? 48  PHE C HB3  1 
ATOM 11190 H HD1  . PHE F 1 48  ? 130.03695 97.85396  103.61828 1.000 116.24404 ? 48  PHE C HD1  1 
ATOM 11191 H HD2  . PHE F 1 48  ? 126.09261 97.70766  104.23224 1.000 116.24404 ? 48  PHE C HD2  1 
ATOM 11192 H HE1  . PHE F 1 48  ? 130.39682 97.14633  105.77507 1.000 116.24404 ? 48  PHE C HE1  1 
ATOM 11193 H HE2  . PHE F 1 48  ? 126.45454 96.99977  106.39330 1.000 116.24404 ? 48  PHE C HE2  1 
ATOM 11194 H HZ   . PHE F 1 48  ? 128.61119 96.71836  107.16756 1.000 116.24404 ? 48  PHE C HZ   1 
ATOM 11195 N N    . THR F 1 49  ? 129.40713 98.94099  99.29663  1.000 134.18677 ? 49  THR C N    1 
ATOM 11196 C CA   . THR F 1 49  ? 129.37598 99.38649  97.91303  1.000 134.18677 ? 49  THR C CA   1 
ATOM 11197 C C    . THR F 1 49  ? 128.87558 98.26238  97.02171  1.000 134.18677 ? 49  THR C C    1 
ATOM 11198 O O    . THR F 1 49  ? 128.82848 97.09588  97.41869  1.000 134.18677 ? 49  THR C O    1 
ATOM 11199 C CB   . THR F 1 49  ? 130.76105 99.83343  97.42980  1.000 134.18677 ? 49  THR C CB   1 
ATOM 11200 O OG1  . THR F 1 49  ? 131.60301 98.68560  97.26309  1.000 134.18677 ? 49  THR C OG1  1 
ATOM 11201 C CG2  . THR F 1 49  ? 131.39674 100.78215 98.42975  1.000 134.18677 ? 49  THR C CG2  1 
ATOM 11202 H H    . THR F 1 49  ? 129.94851 98.28815  99.43735  1.000 134.18677 ? 49  THR C H    1 
ATOM 11203 H HA   . THR F 1 49  ? 128.76712 100.13607 97.82713  1.000 134.18677 ? 49  THR C HA   1 
ATOM 11204 H HB   . THR F 1 49  ? 130.67257 100.29364 96.58086  1.000 134.18677 ? 49  THR C HB   1 
ATOM 11205 H HG1  . THR F 1 49  ? 132.34120 98.91490  96.93506  1.000 134.18677 ? 49  THR C HG1  1 
ATOM 11206 H HG21 . THR F 1 49  ? 132.25280 101.08893 98.09314  1.000 134.18677 ? 49  THR C HG21 1 
ATOM 11207 H HG22 . THR F 1 49  ? 130.81920 101.54796 98.57193  1.000 134.18677 ? 49  THR C HG22 1 
ATOM 11208 H HG23 . THR F 1 49  ? 131.53526 100.32955 99.27630  1.000 134.18677 ? 49  THR C HG23 1 
ATOM 11209 N N    . GLU F 1 50  ? 128.50324 98.63613  95.79666  1.000 146.57968 ? 50  GLU C N    1 
ATOM 11210 C CA   . GLU F 1 50  ? 128.10665 97.64136  94.80869  1.000 146.57968 ? 50  GLU C CA   1 
ATOM 11211 C C    . GLU F 1 50  ? 129.20441 96.61114  94.58046  1.000 146.57968 ? 50  GLU C C    1 
ATOM 11212 O O    . GLU F 1 50  ? 128.91155 95.45361  94.26150  1.000 146.57968 ? 50  GLU C O    1 
ATOM 11213 C CB   . GLU F 1 50  ? 127.73238 98.33803  93.49773  1.000 146.57968 ? 50  GLU C CB   1 
ATOM 11214 C CG   . GLU F 1 50  ? 128.89974 98.98209  92.75358  1.000 146.57968 ? 50  GLU C CG   1 
ATOM 11215 C CD   . GLU F 1 50  ? 129.21282 100.37753 93.25744  1.000 146.57968 ? 50  GLU C CD   1 
ATOM 11216 O OE1  . GLU F 1 50  ? 128.74295 100.73346 94.35897  1.000 146.57968 ? 50  GLU C OE1  1 
ATOM 11217 O OE2  . GLU F 1 50  ? 129.93080 101.11818 92.55338  1.000 146.57968 ? 50  GLU C OE2  1 
ATOM 11218 H H    . GLU F 1 50  ? 128.47184 99.44880  95.51982  1.000 146.57968 ? 50  GLU C H    1 
ATOM 11219 H HA   . GLU F 1 50  ? 127.32210 97.17365  95.13368  1.000 146.57968 ? 50  GLU C HA   1 
ATOM 11220 H HB2  . GLU F 1 50  ? 127.33230 97.68335  92.90470  1.000 146.57968 ? 50  GLU C HB2  1 
ATOM 11221 H HB3  . GLU F 1 50  ? 127.08879 99.03656  93.69369  1.000 146.57968 ? 50  GLU C HB3  1 
ATOM 11222 H HG2  . GLU F 1 50  ? 129.69860 98.44407  92.85020  1.000 146.57968 ? 50  GLU C HG2  1 
ATOM 11223 H HG3  . GLU F 1 50  ? 128.66705 99.05434  91.81505  1.000 146.57968 ? 50  GLU C HG3  1 
ATOM 11224 N N    . HIS F 1 51  ? 130.46809 97.00736  94.73752  1.000 147.09716 ? 51  HIS C N    1 
ATOM 11225 C CA   . HIS F 1 51  ? 131.56943 96.06485  94.59099  1.000 147.09716 ? 51  HIS C CA   1 
ATOM 11226 C C    . HIS F 1 51  ? 131.75465 95.19970  95.82938  1.000 147.09716 ? 51  HIS C C    1 
ATOM 11227 O O    . HIS F 1 51  ? 132.22363 94.06149  95.71660  1.000 147.09716 ? 51  HIS C O    1 
ATOM 11228 C CB   . HIS F 1 51  ? 132.86895 96.81387  94.29143  1.000 147.09716 ? 51  HIS C CB   1 
ATOM 11229 C CG   . HIS F 1 51  ? 132.87227 97.51575  92.96995  1.000 147.09716 ? 51  HIS C CG   1 
ATOM 11230 N ND1  . HIS F 1 51  ? 132.41385 98.80554  92.81051  1.000 147.09716 ? 51  HIS C ND1  1 
ATOM 11231 C CD2  . HIS F 1 51  ? 133.28338 97.10855  91.74583  1.000 147.09716 ? 51  HIS C CD2  1 
ATOM 11232 C CE1  . HIS F 1 51  ? 132.54009 99.16198  91.54470  1.000 147.09716 ? 51  HIS C CE1  1 
ATOM 11233 N NE2  . HIS F 1 51  ? 133.06529 98.15032  90.87745  1.000 147.09716 ? 51  HIS C NE2  1 
ATOM 11234 H H    . HIS F 1 51  ? 130.70977 97.81033  94.92842  1.000 147.09716 ? 51  HIS C H    1 
ATOM 11235 H HA   . HIS F 1 51  ? 131.38316 95.47810  93.84170  1.000 147.09716 ? 51  HIS C HA   1 
ATOM 11236 H HB2  . HIS F 1 51  ? 133.01019 97.48121  94.98069  1.000 147.09716 ? 51  HIS C HB2  1 
ATOM 11237 H HB3  . HIS F 1 51  ? 133.60229 96.17939  94.29146  1.000 147.09716 ? 51  HIS C HB3  1 
ATOM 11238 H HD2  . HIS F 1 51  ? 133.64466 96.27847  91.53308  1.000 147.09716 ? 51  HIS C HD2  1 
ATOM 11239 H HE1  . HIS F 1 51  ? 132.30054 99.98514  91.18456  1.000 147.09716 ? 51  HIS C HE1  1 
ATOM 11240 H HE2  . HIS F 1 51  ? 133.24215 98.14477  90.03584  1.000 147.09716 ? 51  HIS C HE2  1 
ATOM 11241 N N    . THR F 1 52  ? 131.39635 95.71134  97.00599  1.000 131.08769 ? 52  THR C N    1 
ATOM 11242 C CA   . THR F 1 52  ? 131.60522 95.00385  98.26795  1.000 131.08769 ? 52  THR C CA   1 
ATOM 11243 C C    . THR F 1 52  ? 130.30498 95.03897  99.06116  1.000 131.08769 ? 52  THR C C    1 
ATOM 11244 O O    . THR F 1 52  ? 129.90354 96.09511  99.55887  1.000 131.08769 ? 52  THR C O    1 
ATOM 11245 C CB   . THR F 1 52  ? 132.74719 95.62670  99.06505  1.000 131.08769 ? 52  THR C CB   1 
ATOM 11246 O OG1  . THR F 1 52  ? 133.95380 95.58187  98.29350  1.000 131.08769 ? 52  THR C OG1  1 
ATOM 11247 C CG2  . THR F 1 52  ? 132.95561 94.87997  100.37070 1.000 131.08769 ? 52  THR C CG2  1 
ATOM 11248 H H    . THR F 1 52  ? 131.02151 96.47970  97.10096  1.000 131.08769 ? 52  THR C H    1 
ATOM 11249 H HA   . THR F 1 52  ? 131.82721 94.07700  98.08944  1.000 131.08769 ? 52  THR C HA   1 
ATOM 11250 H HB   . THR F 1 52  ? 132.52874 96.54877  99.27134  1.000 131.08769 ? 52  THR C HB   1 
ATOM 11251 H HG1  . THR F 1 52  ? 133.84143 95.98062  97.56320  1.000 131.08769 ? 52  THR C HG1  1 
ATOM 11252 H HG21 . THR F 1 52  ? 133.77260 95.18340  100.79594 1.000 131.08769 ? 52  THR C HG21 1 
ATOM 11253 H HG22 . THR F 1 52  ? 132.20965 95.04156  100.96920 1.000 131.08769 ? 52  THR C HG22 1 
ATOM 11254 H HG23 . THR F 1 52  ? 133.02398 93.92793  100.19883 1.000 131.08769 ? 52  THR C HG23 1 
ATOM 11255 N N    . SER F 1 53  ? 129.65583 93.88262  99.18097  1.000 131.20260 ? 53  SER C N    1 
ATOM 11256 C CA   . SER F 1 53  ? 128.44958 93.75819  99.98551  1.000 131.20260 ? 53  SER C CA   1 
ATOM 11257 C C    . SER F 1 53  ? 128.71794 93.17507  101.36406 1.000 131.20260 ? 53  SER C C    1 
ATOM 11258 O O    . SER F 1 53  ? 127.83007 93.21860  102.22314 1.000 131.20260 ? 53  SER C O    1 
ATOM 11259 C CB   . SER F 1 53  ? 127.42382 92.88075  99.26407  1.000 131.20260 ? 53  SER C CB   1 
ATOM 11260 O OG   . SER F 1 53  ? 127.70250 91.50622  99.46620  1.000 131.20260 ? 53  SER C OG   1 
ATOM 11261 H H    . SER F 1 53  ? 129.89882 93.15040  98.80207  1.000 131.20260 ? 53  SER C H    1 
ATOM 11262 H HA   . SER F 1 53  ? 128.05780 94.63671  100.10510 1.000 131.20260 ? 53  SER C HA   1 
ATOM 11263 H HB2  . SER F 1 53  ? 126.54058 93.07873  99.61189  1.000 131.20260 ? 53  SER C HB2  1 
ATOM 11264 H HB3  . SER F 1 53  ? 127.45881 93.07424  98.31479  1.000 131.20260 ? 53  SER C HB3  1 
ATOM 11265 H HG   . SER F 1 53  ? 127.14405 91.03521  99.05213  1.000 131.20260 ? 53  SER C HG   1 
ATOM 11266 N N    . ALA F 1 54  ? 129.91179 92.63323  101.59379 1.000 126.21363 ? 54  ALA C N    1 
ATOM 11267 C CA   . ALA F 1 54  ? 130.24489 92.01731  102.86757 1.000 126.21363 ? 54  ALA C CA   1 
ATOM 11268 C C    . ALA F 1 54  ? 131.71730 92.24981  103.16434 1.000 126.21363 ? 54  ALA C C    1 
ATOM 11269 O O    . ALA F 1 54  ? 132.51610 92.50139  102.25837 1.000 126.21363 ? 54  ALA C O    1 
ATOM 11270 C CB   . ALA F 1 54  ? 129.93712 90.51770  102.86122 1.000 126.21363 ? 54  ALA C CB   1 
ATOM 11271 H H    . ALA F 1 54  ? 130.55098 92.61097  101.01983 1.000 126.21363 ? 54  ALA C H    1 
ATOM 11272 H HA   . ALA F 1 54  ? 129.72583 92.43591  103.57000 1.000 126.21363 ? 54  ALA C HA   1 
ATOM 11273 H HB1  . ALA F 1 54  ? 130.13003 90.15235  103.73847 1.000 126.21363 ? 54  ALA C HB1  1 
ATOM 11274 H HB2  . ALA F 1 54  ? 129.00029 90.39307  102.64521 1.000 126.21363 ? 54  ALA C HB2  1 
ATOM 11275 H HB3  . ALA F 1 54  ? 130.49058 90.08747  102.19101 1.000 126.21363 ? 54  ALA C HB3  1 
ATOM 11276 N N    . VAL F 1 55  ? 132.06739 92.16248  104.44480 1.000 117.99773 ? 55  VAL C N    1 
ATOM 11277 C CA   . VAL F 1 55  ? 133.42946 92.38885  104.90760 1.000 117.99773 ? 55  VAL C CA   1 
ATOM 11278 C C    . VAL F 1 55  ? 133.76647 91.36017  105.97499 1.000 117.99773 ? 55  VAL C C    1 
ATOM 11279 O O    . VAL F 1 55  ? 132.93586 91.04470  106.83430 1.000 117.99773 ? 55  VAL C O    1 
ATOM 11280 C CB   . VAL F 1 55  ? 133.61270 93.81622  105.45982 1.000 117.99773 ? 55  VAL C CB   1 
ATOM 11281 C CG1  . VAL F 1 55  ? 133.35453 94.83725  104.37078 1.000 117.99773 ? 55  VAL C CG1  1 
ATOM 11282 C CG2  . VAL F 1 55  ? 132.69310 94.04783  106.64387 1.000 117.99773 ? 55  VAL C CG2  1 
ATOM 11283 H H    . VAL F 1 55  ? 131.51927 91.96918  105.07807 1.000 117.99773 ? 55  VAL C H    1 
ATOM 11284 H HA   . VAL F 1 55  ? 134.04400 92.26895  104.16762 1.000 117.99773 ? 55  VAL C HA   1 
ATOM 11285 H HB   . VAL F 1 55  ? 134.52720 93.92087  105.76346 1.000 117.99773 ? 55  VAL C HB   1 
ATOM 11286 H HG11 . VAL F 1 55  ? 133.51137 95.72493  104.72786 1.000 117.99773 ? 55  VAL C HG11 1 
ATOM 11287 H HG12 . VAL F 1 55  ? 133.95658 94.66459  103.63051 1.000 117.99773 ? 55  VAL C HG12 1 
ATOM 11288 H HG13 . VAL F 1 55  ? 132.43430 94.75508  104.07612 1.000 117.99773 ? 55  VAL C HG13 1 
ATOM 11289 H HG21 . VAL F 1 55  ? 132.73018 94.98451  106.89180 1.000 117.99773 ? 55  VAL C HG21 1 
ATOM 11290 H HG22 . VAL F 1 55  ? 131.78873 93.80747  106.39063 1.000 117.99773 ? 55  VAL C HG22 1 
ATOM 11291 H HG23 . VAL F 1 55  ? 132.98680 93.49647  107.38527 1.000 117.99773 ? 55  VAL C HG23 1 
ATOM 11292 N N    . LYS F 1 56  ? 134.98805 90.84072  105.91756 1.000 123.16945 ? 56  LYS C N    1 
ATOM 11293 C CA   . LYS F 1 56  ? 135.50514 89.90218  106.90207 1.000 123.16945 ? 56  LYS C CA   1 
ATOM 11294 C C    . LYS F 1 56  ? 136.63815 90.56451  107.66997 1.000 123.16945 ? 56  LYS C C    1 
ATOM 11295 O O    . LYS F 1 56  ? 137.61235 91.02884  107.06855 1.000 123.16945 ? 56  LYS C O    1 
ATOM 11296 C CB   . LYS F 1 56  ? 135.99695 88.62306  106.22745 1.000 123.16945 ? 56  LYS C CB   1 
ATOM 11297 C CG   . LYS F 1 56  ? 136.43254 87.54106  107.19302 1.000 123.16945 ? 56  LYS C CG   1 
ATOM 11298 C CD   . LYS F 1 56  ? 136.71586 86.23853  106.46577 1.000 123.16945 ? 56  LYS C CD   1 
ATOM 11299 C CE   . LYS F 1 56  ? 136.87394 85.08117  107.43797 1.000 123.16945 ? 56  LYS C CE   1 
ATOM 11300 N NZ   . LYS F 1 56  ? 136.98440 83.76947  106.74097 1.000 123.16945 ? 56  LYS C NZ   1 
ATOM 11301 H H    . LYS F 1 56  ? 135.55349 91.02558  105.29733 1.000 123.16945 ? 56  LYS C H    1 
ATOM 11302 H HA   . LYS F 1 56  ? 134.80494 89.66978  107.53092 1.000 123.16945 ? 56  LYS C HA   1 
ATOM 11303 H HB2  . LYS F 1 56  ? 135.27581 88.26292  105.69036 1.000 123.16945 ? 56  LYS C HB2  1 
ATOM 11304 H HB3  . LYS F 1 56  ? 136.74813 88.84321  105.65946 1.000 123.16945 ? 56  LYS C HB3  1 
ATOM 11305 H HG2  . LYS F 1 56  ? 137.24442 87.82253  107.64255 1.000 123.16945 ? 56  LYS C HG2  1 
ATOM 11306 H HG3  . LYS F 1 56  ? 135.72665 87.38554  107.83903 1.000 123.16945 ? 56  LYS C HG3  1 
ATOM 11307 H HD2  . LYS F 1 56  ? 135.97880 86.03964  105.86730 1.000 123.16945 ? 56  LYS C HD2  1 
ATOM 11308 H HD3  . LYS F 1 56  ? 137.54057 86.32810  105.96353 1.000 123.16945 ? 56  LYS C HD3  1 
ATOM 11309 H HE2  . LYS F 1 56  ? 137.67993 85.21387  107.96110 1.000 123.16945 ? 56  LYS C HE2  1 
ATOM 11310 H HE3  . LYS F 1 56  ? 136.09931 85.04778  108.02040 1.000 123.16945 ? 56  LYS C HE3  1 
ATOM 11311 H HZ1  . LYS F 1 56  ? 137.06300 83.11397  107.33807 1.000 123.16945 ? 56  LYS C HZ1  1 
ATOM 11312 H HZ2  . LYS F 1 56  ? 136.25787 83.62473  106.24739 1.000 123.16945 ? 56  LYS C HZ2  1 
ATOM 11313 H HZ3  . LYS F 1 56  ? 137.69966 83.76558  106.21124 1.000 123.16945 ? 56  LYS C HZ3  1 
ATOM 11314 N N    . ILE F 1 57  ? 136.50983 90.60445  108.99278 1.000 120.63005 ? 57  ILE C N    1 
ATOM 11315 C CA   . ILE F 1 57  ? 137.46679 91.27446  109.86240 1.000 120.63005 ? 57  ILE C CA   1 
ATOM 11316 C C    . ILE F 1 57  ? 138.27862 90.21757  110.59359 1.000 120.63005 ? 57  ILE C C    1 
ATOM 11317 O O    . ILE F 1 57  ? 137.75145 89.16213  110.96153 1.000 120.63005 ? 57  ILE C O    1 
ATOM 11318 C CB   . ILE F 1 57  ? 136.76096 92.20590  110.86688 1.000 120.63005 ? 57  ILE C CB   1 
ATOM 11319 C CG1  . ILE F 1 57  ? 135.80653 93.15374  110.13841 1.000 120.63005 ? 57  ILE C CG1  1 
ATOM 11320 C CG2  . ILE F 1 57  ? 137.78444 92.99826  111.65293 1.000 120.63005 ? 57  ILE C CG2  1 
ATOM 11321 C CD1  . ILE F 1 57  ? 136.39182 93.79862  108.90789 1.000 120.63005 ? 57  ILE C CD1  1 
ATOM 11322 H H    . ILE F 1 57  ? 135.85792 90.24190  109.41958 1.000 120.63005 ? 57  ILE C H    1 
ATOM 11323 H HA   . ILE F 1 57  ? 138.07784 91.80420  109.32813 1.000 120.63005 ? 57  ILE C HA   1 
ATOM 11324 H HB   . ILE F 1 57  ? 136.24785 91.66164  111.48323 1.000 120.63005 ? 57  ILE C HB   1 
ATOM 11325 H HG12 . ILE F 1 57  ? 135.02557 92.65063  109.86001 1.000 120.63005 ? 57  ILE C HG12 1 
ATOM 11326 H HG13 . ILE F 1 57  ? 135.54396 93.86147  110.74667 1.000 120.63005 ? 57  ILE C HG13 1 
ATOM 11327 H HG21 . ILE F 1 57  ? 137.32494 93.66068  112.19132 1.000 120.63005 ? 57  ILE C HG21 1 
ATOM 11328 H HG22 . ILE F 1 57  ? 138.28282 92.39293  112.22297 1.000 120.63005 ? 57  ILE C HG22 1 
ATOM 11329 H HG23 . ILE F 1 57  ? 138.38378 93.43566  111.02941 1.000 120.63005 ? 57  ILE C HG23 1 
ATOM 11330 H HD11 . ILE F 1 57  ? 135.81419 94.52654  108.63159 1.000 120.63005 ? 57  ILE C HD11 1 
ATOM 11331 H HD12 . ILE F 1 57  ? 137.27451 94.13650  109.12187 1.000 120.63005 ? 57  ILE C HD12 1 
ATOM 11332 H HD13 . ILE F 1 57  ? 136.45257 93.13936  108.20078 1.000 120.63005 ? 57  ILE C HD13 1 
ATOM 11333 N N    . ARG F 1 58  ? 139.56080 90.50425  110.80730 1.000 120.28798 ? 58  ARG C N    1 
ATOM 11334 C CA   . ARG F 1 58  ? 140.46041 89.55251  111.43924 1.000 120.28798 ? 58  ARG C CA   1 
ATOM 11335 C C    . ARG F 1 58  ? 141.43748 90.30914  112.32539 1.000 120.28798 ? 58  ARG C C    1 
ATOM 11336 O O    . ARG F 1 58  ? 141.85529 91.42385  112.00234 1.000 120.28798 ? 58  ARG C O    1 
ATOM 11337 C CB   . ARG F 1 58  ? 141.20620 88.72444  110.38472 1.000 120.28798 ? 58  ARG C CB   1 
ATOM 11338 C CG   . ARG F 1 58  ? 142.39853 87.92952  110.89655 1.000 120.28798 ? 58  ARG C CG   1 
ATOM 11339 C CD   . ARG F 1 58  ? 143.20398 87.37412  109.73631 1.000 120.28798 ? 58  ARG C CD   1 
ATOM 11340 N NE   . ARG F 1 58  ? 142.46367 86.35259  109.00245 1.000 120.28798 ? 58  ARG C NE   1 
ATOM 11341 C CZ   . ARG F 1 58  ? 142.85832 85.09791  108.82511 1.000 120.28798 ? 58  ARG C CZ   1 
ATOM 11342 N NH1  . ARG F 1 58  ? 144.00270 84.65034  109.31746 1.000 120.28798 ? 58  ARG C NH1  1 
ATOM 11343 N NH2  . ARG F 1 58  ? 142.08423 84.26900  108.13083 1.000 120.28798 ? 58  ARG C NH2  1 
ATOM 11344 H H    . ARG F 1 58  ? 139.93338 91.24836  110.59172 1.000 120.28798 ? 58  ARG C H    1 
ATOM 11345 H HA   . ARG F 1 58  ? 139.95104 88.94897  111.99996 1.000 120.28798 ? 58  ARG C HA   1 
ATOM 11346 H HB2  . ARG F 1 58  ? 140.58259 88.09397  109.99310 1.000 120.28798 ? 58  ARG C HB2  1 
ATOM 11347 H HB3  . ARG F 1 58  ? 141.53143 89.32738  109.69847 1.000 120.28798 ? 58  ARG C HB3  1 
ATOM 11348 H HG2  . ARG F 1 58  ? 142.98521 88.49945  111.41553 1.000 120.28798 ? 58  ARG C HG2  1 
ATOM 11349 H HG3  . ARG F 1 58  ? 142.08353 87.18743  111.43542 1.000 120.28798 ? 58  ARG C HG3  1 
ATOM 11350 H HD2  . ARG F 1 58  ? 143.40517 88.09513  109.12011 1.000 120.28798 ? 58  ARG C HD2  1 
ATOM 11351 H HD3  . ARG F 1 58  ? 144.02569 86.99645  110.07981 1.000 120.28798 ? 58  ARG C HD3  1 
ATOM 11352 H HE   . ARG F 1 58  ? 141.70054 86.57644  108.67572 1.000 120.28798 ? 58  ARG C HE   1 
ATOM 11353 H HH11 . ARG F 1 58  ? 144.51805 85.16783  109.76792 1.000 120.28798 ? 58  ARG C HH11 1 
ATOM 11354 H HH12 . ARG F 1 58  ? 144.23142 83.83225  109.18492 1.000 120.28798 ? 58  ARG C HH12 1 
ATOM 11355 H HH21 . ARG F 1 58  ? 141.33888 84.54902  107.80570 1.000 120.28798 ? 58  ARG C HH21 1 
ATOM 11356 H HH22 . ARG F 1 58  ? 142.32817 83.45383  108.00770 1.000 120.28798 ? 58  ARG C HH22 1 
ATOM 11357 N N    . GLY F 1 59  ? 141.80403 89.68449  113.44283 1.000 124.44094 ? 59  GLY C N    1 
ATOM 11358 C CA   . GLY F 1 59  ? 142.73305 90.28420  114.37777 1.000 124.44094 ? 59  GLY C CA   1 
ATOM 11359 C C    . GLY F 1 59  ? 142.03496 90.94157  115.55352 1.000 124.44094 ? 59  GLY C C    1 
ATOM 11360 O O    . GLY F 1 59  ? 140.80842 91.02230  115.63845 1.000 124.44094 ? 59  GLY C O    1 
ATOM 11361 H H    . GLY F 1 59  ? 141.52364 88.90615  113.67687 1.000 124.44094 ? 59  GLY C H    1 
ATOM 11362 H HA2  . GLY F 1 59  ? 143.33084 89.60165  114.71997 1.000 124.44094 ? 59  GLY C HA2  1 
ATOM 11363 H HA3  . GLY F 1 59  ? 143.26412 90.95534  113.92194 1.000 124.44094 ? 59  GLY C HA3  1 
ATOM 11364 N N    . LYS F 1 60  ? 142.85365 91.42462  116.48589 1.000 128.80049 ? 60  LYS C N    1 
ATOM 11365 C CA   . LYS F 1 60  ? 142.35447 92.08418  117.68836 1.000 128.80049 ? 60  LYS C CA   1 
ATOM 11366 C C    . LYS F 1 60  ? 141.86403 93.47522  117.31277 1.000 128.80049 ? 60  LYS C C    1 
ATOM 11367 O O    . LYS F 1 60  ? 142.66591 94.35578  116.98631 1.000 128.80049 ? 60  LYS C O    1 
ATOM 11368 C CB   . LYS F 1 60  ? 143.44668 92.16649  118.75006 1.000 128.80049 ? 60  LYS C CB   1 
ATOM 11369 C CG   . LYS F 1 60  ? 144.17651 90.86071  119.01114 1.000 128.80049 ? 60  LYS C CG   1 
ATOM 11370 C CD   . LYS F 1 60  ? 145.32351 91.07014  119.98247 1.000 128.80049 ? 60  LYS C CD   1 
ATOM 11371 C CE   . LYS F 1 60  ? 146.12961 89.80030  120.17815 1.000 128.80049 ? 60  LYS C CE   1 
ATOM 11372 N NZ   . LYS F 1 60  ? 147.28034 90.01843  121.09585 1.000 128.80049 ? 60  LYS C NZ   1 
ATOM 11373 H H    . LYS F 1 60  ? 143.71125 91.38433  116.44217 1.000 128.80049 ? 60  LYS C H    1 
ATOM 11374 H HA   . LYS F 1 60  ? 141.60731 91.58163  118.04694 1.000 128.80049 ? 60  LYS C HA   1 
ATOM 11375 H HB2  . LYS F 1 60  ? 144.10354 92.82108  118.46866 1.000 128.80049 ? 60  LYS C HB2  1 
ATOM 11376 H HB3  . LYS F 1 60  ? 143.04432 92.45079  119.58534 1.000 128.80049 ? 60  LYS C HB3  1 
ATOM 11377 H HG2  . LYS F 1 60  ? 143.56360 90.21699  119.39748 1.000 128.80049 ? 60  LYS C HG2  1 
ATOM 11378 H HG3  . LYS F 1 60  ? 144.53987 90.51940  118.18052 1.000 128.80049 ? 60  LYS C HG3  1 
ATOM 11379 H HD2  . LYS F 1 60  ? 145.91539 91.75523  119.63505 1.000 128.80049 ? 60  LYS C HD2  1 
ATOM 11380 H HD3  . LYS F 1 60  ? 144.96756 91.34001  120.84345 1.000 128.80049 ? 60  LYS C HD3  1 
ATOM 11381 H HE2  . LYS F 1 60  ? 145.55941 89.11571  120.56137 1.000 128.80049 ? 60  LYS C HE2  1 
ATOM 11382 H HE3  . LYS F 1 60  ? 146.47612 89.50731  119.32085 1.000 128.80049 ? 60  LYS C HE3  1 
ATOM 11383 H HZ1  . LYS F 1 60  ? 147.73510 89.26069  121.19951 1.000 128.80049 ? 60  LYS C HZ1  1 
ATOM 11384 H HZ2  . LYS F 1 60  ? 147.82308 90.63826  120.75928 1.000 128.80049 ? 60  LYS C HZ2  1 
ATOM 11385 H HZ3  . LYS F 1 60  ? 146.98732 90.29218  121.89021 1.000 128.80049 ? 60  LYS C HZ3  1 
ATOM 11386 N N    . ALA F 1 61  ? 140.55175 93.68322  117.36930 1.000 124.25300 ? 61  ALA C N    1 
ATOM 11387 C CA   . ALA F 1 61  ? 139.96560 94.94003  116.93651 1.000 124.25300 ? 61  ALA C CA   1 
ATOM 11388 C C    . ALA F 1 61  ? 138.65192 95.17558  117.66380 1.000 124.25300 ? 61  ALA C C    1 
ATOM 11389 O O    . ALA F 1 61  ? 138.09043 94.27383  118.29043 1.000 124.25300 ? 61  ALA C O    1 
ATOM 11390 C CB   . ALA F 1 61  ? 139.73423 94.95233  115.42285 1.000 124.25300 ? 61  ALA C CB   1 
ATOM 11391 H H    . ALA F 1 61  ? 139.98005 93.10851  117.65488 1.000 124.25300 ? 61  ALA C H    1 
ATOM 11392 H HA   . ALA F 1 61  ? 140.56922 95.66543  117.15674 1.000 124.25300 ? 61  ALA C HA   1 
ATOM 11393 H HB1  . ALA F 1 61  ? 139.36021 95.80899  115.16598 1.000 124.25300 ? 61  ALA C HB1  1 
ATOM 11394 H HB2  . ALA F 1 61  ? 140.58379 94.81035  114.98008 1.000 124.25300 ? 61  ALA C HB2  1 
ATOM 11395 H HB3  . ALA F 1 61  ? 139.11894 94.23823  115.19544 1.000 124.25300 ? 61  ALA C HB3  1 
ATOM 11396 N N    . ILE F 1 62  ? 138.17301 96.41304  117.57461 1.000 119.88584 ? 62  ILE C N    1 
ATOM 11397 C CA   . ILE F 1 62  ? 136.86762 96.80311  118.08752 1.000 119.88584 ? 62  ILE C CA   1 
ATOM 11398 C C    . ILE F 1 62  ? 136.01194 97.23969  116.90963 1.000 119.88584 ? 62  ILE C C    1 
ATOM 11399 O O    . ILE F 1 62  ? 136.42391 98.09066  116.11410 1.000 119.88584 ? 62  ILE C O    1 
ATOM 11400 C CB   . ILE F 1 62  ? 136.97249 97.93407  119.13015 1.000 119.88584 ? 62  ILE C CB   1 
ATOM 11401 C CG1  . ILE F 1 62  ? 137.32366 97.36157  120.50166 1.000 119.88584 ? 62  ILE C CG1  1 
ATOM 11402 C CG2  . ILE F 1 62  ? 135.66998 98.72024  119.20346 1.000 119.88584 ? 62  ILE C CG2  1 
ATOM 11403 C CD1  . ILE F 1 62  ? 138.02953 98.34606  121.40402 1.000 119.88584 ? 62  ILE C CD1  1 
ATOM 11404 H H    . ILE F 1 62  ? 138.60079 97.06318  117.20960 1.000 119.88584 ? 62  ILE C H    1 
ATOM 11405 H HA   . ILE F 1 62  ? 136.44279 96.03992  118.50776 1.000 119.88584 ? 62  ILE C HA   1 
ATOM 11406 H HB   . ILE F 1 62  ? 137.68108 98.53466  118.85772 1.000 119.88584 ? 62  ILE C HB   1 
ATOM 11407 H HG12 . ILE F 1 62  ? 136.50724 97.08208  120.94315 1.000 119.88584 ? 62  ILE C HG12 1 
ATOM 11408 H HG13 . ILE F 1 62  ? 137.91067 96.59956  120.37697 1.000 119.88584 ? 62  ILE C HG13 1 
ATOM 11409 H HG21 . ILE F 1 62  ? 135.61964 99.15716  120.06724 1.000 119.88584 ? 62  ILE C HG21 1 
ATOM 11410 H HG22 . ILE F 1 62  ? 135.65949 99.38412  118.49672 1.000 119.88584 ? 62  ILE C HG22 1 
ATOM 11411 H HG23 . ILE F 1 62  ? 134.92123 98.11267  119.10278 1.000 119.88584 ? 62  ILE C HG23 1 
ATOM 11412 H HD11 . ILE F 1 62  ? 138.16672 97.93577  122.27126 1.000 119.88584 ? 62  ILE C HD11 1 
ATOM 11413 H HD12 . ILE F 1 62  ? 138.88302 98.58186  121.00853 1.000 119.88584 ? 62  ILE C HD12 1 
ATOM 11414 H HD13 . ILE F 1 62  ? 137.47680 99.13741  121.49778 1.000 119.88584 ? 62  ILE C HD13 1 
ATOM 11415 N N    . ILE F 1 63  ? 134.82050 96.65971  116.80372 1.000 118.33854 ? 63  ILE C N    1 
ATOM 11416 C CA   . ILE F 1 63  ? 133.88841 96.96376  115.72720 1.000 118.33854 ? 63  ILE C CA   1 
ATOM 11417 C C    . ILE F 1 63  ? 132.67420 97.65609  116.32402 1.000 118.33854 ? 63  ILE C C    1 
ATOM 11418 O O    . ILE F 1 63  ? 132.20017 97.28427  117.40334 1.000 118.33854 ? 63  ILE C O    1 
ATOM 11419 C CB   . ILE F 1 63  ? 133.47370 95.69645  114.95284 1.000 118.33854 ? 63  ILE C CB   1 
ATOM 11420 C CG1  . ILE F 1 63  ? 134.69843 95.07776  114.27729 1.000 118.33854 ? 63  ILE C CG1  1 
ATOM 11421 C CG2  . ILE F 1 63  ? 132.41498 96.03506  113.91679 1.000 118.33854 ? 63  ILE C CG2  1 
ATOM 11422 C CD1  . ILE F 1 63  ? 134.46348 93.69864  113.70718 1.000 118.33854 ? 63  ILE C CD1  1 
ATOM 11423 H H    . ILE F 1 63  ? 134.52350 96.07379  117.35833 1.000 118.33854 ? 63  ILE C H    1 
ATOM 11424 H HA   . ILE F 1 63  ? 134.30661 97.57593  115.10248 1.000 118.33854 ? 63  ILE C HA   1 
ATOM 11425 H HB   . ILE F 1 63  ? 133.10389 95.05565  115.57928 1.000 118.33854 ? 63  ILE C HB   1 
ATOM 11426 H HG12 . ILE F 1 63  ? 134.97242 95.65496  113.54844 1.000 118.33854 ? 63  ILE C HG12 1 
ATOM 11427 H HG13 . ILE F 1 63  ? 135.41359 95.01043  114.92833 1.000 118.33854 ? 63  ILE C HG13 1 
ATOM 11428 H HG21 . ILE F 1 63  ? 132.26271 95.26250  113.35235 1.000 118.33854 ? 63  ILE C HG21 1 
ATOM 11429 H HG22 . ILE F 1 63  ? 131.59181 96.27875  114.36688 1.000 118.33854 ? 63  ILE C HG22 1 
ATOM 11430 H HG23 . ILE F 1 63  ? 132.73196 96.77768  113.38050 1.000 118.33854 ? 63  ILE C HG23 1 
ATOM 11431 H HD11 . ILE F 1 63  ? 135.30184 93.35798  113.35811 1.000 118.33854 ? 63  ILE C HD11 1 
ATOM 11432 H HD12 . ILE F 1 63  ? 134.13705 93.11801  114.41174 1.000 118.33854 ? 63  ILE C HD12 1 
ATOM 11433 H HD13 . ILE F 1 63  ? 133.80928 93.75636  112.99462 1.000 118.33854 ? 63  ILE C HD13 1 
ATOM 11434 N N    . GLN F 1 64  ? 132.17477 98.66445  115.61762 1.000 112.58767 ? 64  GLN C N    1 
ATOM 11435 C CA   . GLN F 1 64  ? 131.08913 99.50309  116.09498 1.000 112.58767 ? 64  GLN C CA   1 
ATOM 11436 C C    . GLN F 1 64  ? 130.12342 99.78482  114.95412 1.000 112.58767 ? 64  GLN C C    1 
ATOM 11437 O O    . GLN F 1 64  ? 130.52829 100.19652 113.86352 1.000 112.58767 ? 64  GLN C O    1 
ATOM 11438 C CB   . GLN F 1 64  ? 131.64386 100.80613 116.68224 1.000 112.58767 ? 64  GLN C CB   1 
ATOM 11439 C CG   . GLN F 1 64  ? 130.60777 101.75114 117.24976 1.000 112.58767 ? 64  GLN C CG   1 
ATOM 11440 C CD   . GLN F 1 64  ? 130.05764 102.70322 116.21000 1.000 112.58767 ? 64  GLN C CD   1 
ATOM 11441 O OE1  . GLN F 1 64  ? 130.30730 102.55397 115.01458 1.000 112.58767 ? 64  GLN C OE1  1 
ATOM 11442 N NE2  . GLN F 1 64  ? 129.32413 103.70520 116.66348 1.000 112.58767 ? 64  GLN C NE2  1 
ATOM 11443 H H    . GLN F 1 64  ? 132.45986 98.88702  114.83785 1.000 112.58767 ? 64  GLN C H    1 
ATOM 11444 H HA   . GLN F 1 64  ? 130.60598 99.03623  116.79418 1.000 112.58767 ? 64  GLN C HA   1 
ATOM 11445 H HB2  . GLN F 1 64  ? 132.25610 100.58063 117.39956 1.000 112.58767 ? 64  GLN C HB2  1 
ATOM 11446 H HB3  . GLN F 1 64  ? 132.12192 101.27797 115.98296 1.000 112.58767 ? 64  GLN C HB3  1 
ATOM 11447 H HG2  . GLN F 1 64  ? 129.86785 101.23079 117.59962 1.000 112.58767 ? 64  GLN C HG2  1 
ATOM 11448 H HG3  . GLN F 1 64  ? 131.00991 102.27683 117.95804 1.000 112.58767 ? 64  GLN C HG3  1 
ATOM 11449 H HE21 . GLN F 1 64  ? 129.17268 103.78623 117.50580 1.000 112.58767 ? 64  GLN C HE21 1 
ATOM 11450 H HE22 . GLN F 1 64  ? 128.99872 104.27038 116.10913 1.000 112.58767 ? 64  GLN C HE22 1 
ATOM 11451 N N    . THR F 1 65  ? 128.83840 99.55232  115.21561 1.000 111.69512 ? 65  THR C N    1 
ATOM 11452 C CA   . THR F 1 65  ? 127.80903 99.69975  114.19770 1.000 111.69512 ? 65  THR C CA   1 
ATOM 11453 C C    . THR F 1 65  ? 126.53086 100.21538 114.84127 1.000 111.69512 ? 65  THR C C    1 
ATOM 11454 O O    . THR F 1 65  ? 126.47860 100.49462 116.04145 1.000 111.69512 ? 65  THR C O    1 
ATOM 11455 C CB   . THR F 1 65  ? 127.53356 98.37562  113.48355 1.000 111.69512 ? 65  THR C CB   1 
ATOM 11456 O OG1  . THR F 1 65  ? 127.00615 97.42886  114.42105 1.000 111.69512 ? 65  THR C OG1  1 
ATOM 11457 C CG2  . THR F 1 65  ? 128.80758 97.82657  112.87652 1.000 111.69512 ? 65  THR C CG2  1 
ATOM 11458 H H    . THR F 1 65  ? 128.53769 99.30462  115.98180 1.000 111.69512 ? 65  THR C H    1 
ATOM 11459 H HA   . THR F 1 65  ? 128.09897 100.34681 113.53658 1.000 111.69512 ? 65  THR C HA   1 
ATOM 11460 H HB   . THR F 1 65  ? 126.89124 98.52100  112.77244 1.000 111.69512 ? 65  THR C HB   1 
ATOM 11461 H HG1  . THR F 1 65  ? 126.78525 96.72324  114.02409 1.000 111.69512 ? 65  THR C HG1  1 
ATOM 11462 H HG21 . THR F 1 65  ? 128.60530 97.05971  112.31931 1.000 111.69512 ? 65  THR C HG21 1 
ATOM 11463 H HG22 . THR F 1 65  ? 129.23342 98.50976  112.33592 1.000 111.69512 ? 65  THR C HG22 1 
ATOM 11464 H HG23 . THR F 1 65  ? 129.41774 97.55595  113.58003 1.000 111.69512 ? 65  THR C HG23 1 
ATOM 11465 N N    . SER F 1 66  ? 125.48686 100.32860 114.01734 1.000 112.01169 ? 66  SER C N    1 
ATOM 11466 C CA   . SER F 1 66  ? 124.19715 100.80016 114.50401 1.000 112.01169 ? 66  SER C CA   1 
ATOM 11467 C C    . SER F 1 66  ? 123.59547 99.85957  115.53493 1.000 112.01169 ? 66  SER C C    1 
ATOM 11468 O O    . SER F 1 66  ? 122.82279 100.30598 116.38950 1.000 112.01169 ? 66  SER C O    1 
ATOM 11469 C CB   . SER F 1 66  ? 123.22551 100.96825 113.33670 1.000 112.01169 ? 66  SER C CB   1 
ATOM 11470 O OG   . SER F 1 66  ? 121.95935 101.41439 113.78854 1.000 112.01169 ? 66  SER C OG   1 
ATOM 11471 H H    . SER F 1 66  ? 125.50342 100.14161 113.17888 1.000 112.01169 ? 66  SER C H    1 
ATOM 11472 H HA   . SER F 1 66  ? 124.31622 101.66633 114.92181 1.000 112.01169 ? 66  SER C HA   1 
ATOM 11473 H HB2  . SER F 1 66  ? 123.58694 101.61846 112.71690 1.000 112.01169 ? 66  SER C HB2  1 
ATOM 11474 H HB3  . SER F 1 66  ? 123.11747 100.11248 112.89400 1.000 112.01169 ? 66  SER C HB3  1 
ATOM 11475 H HG   . SER F 1 66  ? 121.42662 101.46814 113.14154 1.000 112.01169 ? 66  SER C HG   1 
ATOM 11476 N N    . TYR F 1 67  ? 123.92739 98.57400  115.47540 1.000 113.51735 ? 67  TYR C N    1 
ATOM 11477 C CA   . TYR F 1 67  ? 123.39498 97.59777  116.41381 1.000 113.51735 ? 67  TYR C CA   1 
ATOM 11478 C C    . TYR F 1 67  ? 124.14434 97.59264  117.73862 1.000 113.51735 ? 67  TYR C C    1 
ATOM 11479 O O    . TYR F 1 67  ? 123.74645 96.86578  118.65532 1.000 113.51735 ? 67  TYR C O    1 
ATOM 11480 C CB   . TYR F 1 67  ? 123.43209 96.19746  115.79519 1.000 113.51735 ? 67  TYR C CB   1 
ATOM 11481 C CG   . TYR F 1 67  ? 122.88099 96.12462  114.38774 1.000 113.51735 ? 67  TYR C CG   1 
ATOM 11482 C CD1  . TYR F 1 67  ? 121.82973 96.93707  113.98617 1.000 113.51735 ? 67  TYR C CD1  1 
ATOM 11483 C CD2  . TYR F 1 67  ? 123.40837 95.23462  113.46307 1.000 113.51735 ? 67  TYR C CD2  1 
ATOM 11484 C CE1  . TYR F 1 67  ? 121.32641 96.87084  112.70045 1.000 113.51735 ? 67  TYR C CE1  1 
ATOM 11485 C CE2  . TYR F 1 67  ? 122.90974 95.15976  112.17715 1.000 113.51735 ? 67  TYR C CE2  1 
ATOM 11486 C CZ   . TYR F 1 67  ? 121.86954 95.97954  111.80127 1.000 113.51735 ? 67  TYR C CZ   1 
ATOM 11487 O OH   . TYR F 1 67  ? 121.37266 95.90600  110.52036 1.000 113.51735 ? 67  TYR C OH   1 
ATOM 11488 H H    . TYR F 1 67  ? 124.46779 98.24151  114.89586 1.000 113.51735 ? 67  TYR C H    1 
ATOM 11489 H HA   . TYR F 1 67  ? 122.46907 97.81750  116.59866 1.000 113.51735 ? 67  TYR C HA   1 
ATOM 11490 H HB2  . TYR F 1 67  ? 124.35314 95.89677  115.76568 1.000 113.51735 ? 67  TYR C HB2  1 
ATOM 11491 H HB3  . TYR F 1 67  ? 122.90870 95.59798  116.34926 1.000 113.51735 ? 67  TYR C HB3  1 
ATOM 11492 H HD1  . TYR F 1 67  ? 121.46264 97.54042  114.59080 1.000 113.51735 ? 67  TYR C HD1  1 
ATOM 11493 H HD2  . TYR F 1 67  ? 124.11116 94.68032  113.71377 1.000 113.51735 ? 67  TYR C HD2  1 
ATOM 11494 H HE1  . TYR F 1 67  ? 120.62305 97.42224  112.44451 1.000 113.51735 ? 67  TYR C HE1  1 
ATOM 11495 H HE2  . TYR F 1 67  ? 123.27445 94.56001  111.56721 1.000 113.51735 ? 67  TYR C HE2  1 
ATOM 11496 H HH   . TYR F 1 67  ? 121.83408 95.37246  110.06366 1.000 113.51735 ? 67  TYR C HH   1 
ATOM 11497 N N    . GLY F 1 68  ? 125.21085 98.37993  117.85782 1.000 110.19626 ? 68  GLY C N    1 
ATOM 11498 C CA   . GLY F 1 68  ? 125.96431 98.46008  119.09249 1.000 110.19626 ? 68  GLY C CA   1 
ATOM 11499 C C    . GLY F 1 68  ? 127.45849 98.35222  118.87886 1.000 110.19626 ? 68  GLY C C    1 
ATOM 11500 O O    . GLY F 1 68  ? 127.94408 98.47290  117.75028 1.000 110.19626 ? 68  GLY C O    1 
ATOM 11501 H H    . GLY F 1 68  ? 125.51782 98.87987  117.22923 1.000 110.19626 ? 68  GLY C H    1 
ATOM 11502 H HA2  . GLY F 1 68  ? 125.78041 99.30810  119.52498 1.000 110.19626 ? 68  GLY C HA2  1 
ATOM 11503 H HA3  . GLY F 1 68  ? 125.69204 97.74638  119.68890 1.000 110.19626 ? 68  GLY C HA3  1 
ATOM 11504 N N    . THR F 1 69  ? 128.19663 98.12394  119.96086 1.000 113.66213 ? 69  THR C N    1 
ATOM 11505 C CA   . THR F 1 69  ? 129.64584 98.00263  119.92400 1.000 113.66213 ? 69  THR C CA   1 
ATOM 11506 C C    . THR F 1 69  ? 130.04197 96.57973  120.28592 1.000 113.66213 ? 69  THR C C    1 
ATOM 11507 O O    . THR F 1 69  ? 129.57556 96.03195  121.28978 1.000 113.66213 ? 69  THR C O    1 
ATOM 11508 C CB   . THR F 1 69  ? 130.30995 98.98597  120.89064 1.000 113.66213 ? 69  THR C CB   1 
ATOM 11509 O OG1  . THR F 1 69  ? 129.91296 98.68322  122.23384 1.000 113.66213 ? 69  THR C OG1  1 
ATOM 11510 C CG2  . THR F 1 69  ? 129.91193 100.41558 120.55694 1.000 113.66213 ? 69  THR C CG2  1 
ATOM 11511 H H    . THR F 1 69  ? 127.86813 98.03366  120.74990 1.000 113.66213 ? 69  THR C H    1 
ATOM 11512 H HA   . THR F 1 69  ? 129.96579 98.19081  119.02826 1.000 113.66213 ? 69  THR C HA   1 
ATOM 11513 H HB   . THR F 1 69  ? 131.27344 98.90970  120.81360 1.000 113.66213 ? 69  THR C HB   1 
ATOM 11514 H HG1  . THR F 1 69  ? 130.29057 99.20856  122.76982 1.000 113.66213 ? 69  THR C HG1  1 
ATOM 11515 H HG21 . THR F 1 69  ? 130.16714 101.00698 121.28194 1.000 113.66213 ? 69  THR C HG21 1 
ATOM 11516 H HG22 . THR F 1 69  ? 130.35824 100.70072 119.74536 1.000 113.66213 ? 69  THR C HG22 1 
ATOM 11517 H HG23 . THR F 1 69  ? 128.95258 100.47506 120.42802 1.000 113.66213 ? 69  THR C HG23 1 
ATOM 11518 N N    . LEU F 1 70  ? 130.90386 95.98564  119.46447 1.000 118.93903 ? 70  LEU C N    1 
ATOM 11519 C CA   . LEU F 1 70  ? 131.32328 94.60515  119.64698 1.000 118.93903 ? 70  LEU C CA   1 
ATOM 11520 C C    . LEU F 1 70  ? 132.82816 94.54426  119.84640 1.000 118.93903 ? 70  LEU C C    1 
ATOM 11521 O O    . LEU F 1 70  ? 133.57236 95.35439  119.28710 1.000 118.93903 ? 70  LEU C O    1 
ATOM 11522 C CB   . LEU F 1 70  ? 130.93143 93.73654  118.44792 1.000 118.93903 ? 70  LEU C CB   1 
ATOM 11523 C CG   . LEU F 1 70  ? 129.46619 93.30856  118.36607 1.000 118.93903 ? 70  LEU C CG   1 
ATOM 11524 C CD1  . LEU F 1 70  ? 128.57157 94.48242  118.00863 1.000 118.93903 ? 70  LEU C CD1  1 
ATOM 11525 C CD2  . LEU F 1 70  ? 129.30463 92.18370  117.35927 1.000 118.93903 ? 70  LEU C CD2  1 
ATOM 11526 H H    . LEU F 1 70  ? 131.26297 96.36918  118.78417 1.000 118.93903 ? 70  LEU C H    1 
ATOM 11527 H HA   . LEU F 1 70  ? 130.89828 94.23987  120.43770 1.000 118.93903 ? 70  LEU C HA   1 
ATOM 11528 H HB2  . LEU F 1 70  ? 131.13208 94.23248  117.63966 1.000 118.93903 ? 70  LEU C HB2  1 
ATOM 11529 H HB3  . LEU F 1 70  ? 131.46742 92.92928  118.47208 1.000 118.93903 ? 70  LEU C HB3  1 
ATOM 11530 H HG   . LEU F 1 70  ? 129.18896 92.97582  119.23365 1.000 118.93903 ? 70  LEU C HG   1 
ATOM 11531 H HD11 . LEU F 1 70  ? 127.69313 94.14657  117.77203 1.000 118.93903 ? 70  LEU C HD11 1 
ATOM 11532 H HD12 . LEU F 1 70  ? 128.50349 95.07344  118.77302 1.000 118.93903 ? 70  LEU C HD12 1 
ATOM 11533 H HD13 . LEU F 1 70  ? 128.95791 94.95497  117.25548 1.000 118.93903 ? 70  LEU C HD13 1 
ATOM 11534 H HD21 . LEU F 1 70  ? 128.36794 91.93893  117.30719 1.000 118.93903 ? 70  LEU C HD21 1 
ATOM 11535 H HD22 . LEU F 1 70  ? 129.61519 92.49081  116.49370 1.000 118.93903 ? 70  LEU C HD22 1 
ATOM 11536 H HD23 . LEU F 1 70  ? 129.83160 91.42279  117.64943 1.000 118.93903 ? 70  LEU C HD23 1 
ATOM 11537 N N    . ASP F 1 71  ? 133.26441 93.57571  120.64422 1.000 134.69844 ? 71  ASP C N    1 
ATOM 11538 C CA   . ASP F 1 71  ? 134.67595 93.32500  120.88881 1.000 134.69844 ? 71  ASP C CA   1 
ATOM 11539 C C    . ASP F 1 71  ? 135.04765 91.94680  120.36114 1.000 134.69844 ? 71  ASP C C    1 
ATOM 11540 O O    . ASP F 1 71  ? 134.27634 90.99157  120.48830 1.000 134.69844 ? 71  ASP C O    1 
ATOM 11541 C CB   . ASP F 1 71  ? 134.99606 93.41815  122.38114 1.000 134.69844 ? 71  ASP C CB   1 
ATOM 11542 C CG   . ASP F 1 71  ? 136.37038 92.87549  122.71795 1.000 134.69844 ? 71  ASP C CG   1 
ATOM 11543 O OD1  . ASP F 1 71  ? 137.27254 92.95784  121.85810 1.000 134.69844 ? 71  ASP C OD1  1 
ATOM 11544 O OD2  . ASP F 1 71  ? 136.54849 92.36358  123.84309 1.000 134.69844 ? 71  ASP C OD2  1 
ATOM 11545 H H    . ASP F 1 71  ? 132.74461 93.03722  121.06619 1.000 134.69844 ? 71  ASP C H    1 
ATOM 11546 H HA   . ASP F 1 71  ? 135.20898 93.98391  120.41830 1.000 134.69844 ? 71  ASP C HA   1 
ATOM 11547 H HB2  . ASP F 1 71  ? 134.96410 94.34821  122.65316 1.000 134.69844 ? 71  ASP C HB2  1 
ATOM 11548 H HB3  . ASP F 1 71  ? 134.34044 92.90376  122.87680 1.000 134.69844 ? 71  ASP C HB3  1 
ATOM 11549 N N    . THR F 1 72  ? 136.23755 91.85114  119.76654 1.000 137.29046 ? 72  THR C N    1 
ATOM 11550 C CA   . THR F 1 72  ? 136.66174 90.59151  119.16638 1.000 137.29046 ? 72  THR C CA   1 
ATOM 11551 C C    . THR F 1 72  ? 137.08589 89.57557  120.21882 1.000 137.29046 ? 72  THR C C    1 
ATOM 11552 O O    . THR F 1 72  ? 137.02419 88.36591  119.97151 1.000 137.29046 ? 72  THR C O    1 
ATOM 11553 C CB   . THR F 1 72  ? 137.81057 90.83913  118.18918 1.000 137.29046 ? 72  THR C CB   1 
ATOM 11554 O OG1  . THR F 1 72  ? 138.84793 91.57922  118.84465 1.000 137.29046 ? 72  THR C OG1  1 
ATOM 11555 C CG2  . THR F 1 72  ? 137.32327 91.61935  116.98057 1.000 137.29046 ? 72  THR C CG2  1 
ATOM 11556 H H    . THR F 1 72  ? 136.80670 92.49165  119.69917 1.000 137.29046 ? 72  THR C H    1 
ATOM 11557 H HA   . THR F 1 72  ? 135.91960 90.21545  118.66844 1.000 137.29046 ? 72  THR C HA   1 
ATOM 11558 H HB   . THR F 1 72  ? 138.16335 89.98903  117.88391 1.000 137.29046 ? 72  THR C HB   1 
ATOM 11559 H HG1  . THR F 1 72  ? 139.10210 91.16876  119.53201 1.000 137.29046 ? 72  THR C HG1  1 
ATOM 11560 H HG21 . THR F 1 72  ? 138.07616 91.86491  116.42026 1.000 137.29046 ? 72  THR C HG21 1 
ATOM 11561 H HG22 . THR F 1 72  ? 136.70719 91.07746  116.46374 1.000 137.29046 ? 72  THR C HG22 1 
ATOM 11562 H HG23 . THR F 1 72  ? 136.86868 92.42578  117.26949 1.000 137.29046 ? 72  THR C HG23 1 
ATOM 11563 N N    . GLU F 1 73  ? 137.51438 90.03902  121.39166 1.000 140.37683 ? 73  GLU C N    1 
ATOM 11564 C CA   . GLU F 1 73  ? 138.08012 89.16776  122.41587 1.000 140.37683 ? 73  GLU C CA   1 
ATOM 11565 C C    . GLU F 1 73  ? 137.06523 88.73600  123.46480 1.000 140.37683 ? 73  GLU C C    1 
ATOM 11566 O O    . GLU F 1 73  ? 137.11357 87.59203  123.92702 1.000 140.37683 ? 73  GLU C O    1 
ATOM 11567 C CB   . GLU F 1 73  ? 139.25550 89.86066  123.11526 1.000 140.37683 ? 73  GLU C CB   1 
ATOM 11568 C CG   . GLU F 1 73  ? 140.05337 90.81395  122.23508 1.000 140.37683 ? 73  GLU C CG   1 
ATOM 11569 C CD   . GLU F 1 73  ? 140.94402 90.08712  121.25017 1.000 140.37683 ? 73  GLU C CD   1 
ATOM 11570 O OE1  . GLU F 1 73  ? 141.14264 88.86456  121.41060 1.000 140.37683 ? 73  GLU C OE1  1 
ATOM 11571 O OE2  . GLU F 1 73  ? 141.44120 90.73897  120.31046 1.000 140.37683 ? 73  GLU C OE2  1 
ATOM 11572 H H    . GLU F 1 73  ? 137.48316 90.86644  121.62027 1.000 140.37683 ? 73  GLU C H    1 
ATOM 11573 H HA   . GLU F 1 73  ? 138.42171 88.36719  121.98978 1.000 140.37683 ? 73  GLU C HA   1 
ATOM 11574 H HB2  . GLU F 1 73  ? 138.90926 90.37372  123.86128 1.000 140.37683 ? 73  GLU C HB2  1 
ATOM 11575 H HB3  . GLU F 1 73  ? 139.86513 89.18097  123.44315 1.000 140.37683 ? 73  GLU C HB3  1 
ATOM 11576 H HG2  . GLU F 1 73  ? 139.45743 91.39388  121.73756 1.000 140.37683 ? 73  GLU C HG2  1 
ATOM 11577 H HG3  . GLU F 1 73  ? 140.62582 91.35084  122.80402 1.000 140.37683 ? 73  GLU C HG3  1 
ATOM 11578 N N    . LYS F 1 74  ? 136.15178 89.62059  123.85626 1.000 136.89470 ? 74  LYS C N    1 
ATOM 11579 C CA   . LYS F 1 74  ? 135.17694 89.28473  124.88487 1.000 136.89470 ? 74  LYS C CA   1 
ATOM 11580 C C    . LYS F 1 74  ? 134.36435 88.06525  124.47200 1.000 136.89470 ? 74  LYS C C    1 
ATOM 11581 O O    . LYS F 1 74  ? 133.88948 87.97257  123.33693 1.000 136.89470 ? 74  LYS C O    1 
ATOM 11582 C CB   . LYS F 1 74  ? 134.25575 90.47970  125.14068 1.000 136.89470 ? 74  LYS C CB   1 
ATOM 11583 C CG   . LYS F 1 74  ? 133.07060 90.17737  126.05187 1.000 136.89470 ? 74  LYS C CG   1 
ATOM 11584 C CD   . LYS F 1 74  ? 131.80802 89.82012  125.27347 1.000 136.89470 ? 74  LYS C CD   1 
ATOM 11585 C CE   . LYS F 1 74  ? 131.20203 91.03285  124.58647 1.000 136.89470 ? 74  LYS C CE   1 
ATOM 11586 N NZ   . LYS F 1 74  ? 130.13198 90.64298  123.63216 1.000 136.89470 ? 74  LYS C NZ   1 
ATOM 11587 H H    . LYS F 1 74  ? 136.07721 90.41789  123.54326 1.000 136.89470 ? 74  LYS C H    1 
ATOM 11588 H HA   . LYS F 1 74  ? 135.64091 89.07605  125.71050 1.000 136.89470 ? 74  LYS C HA   1 
ATOM 11589 H HB2  . LYS F 1 74  ? 134.77403 91.18580  125.55709 1.000 136.89470 ? 74  LYS C HB2  1 
ATOM 11590 H HB3  . LYS F 1 74  ? 133.91135 90.78703  124.28918 1.000 136.89470 ? 74  LYS C HB3  1 
ATOM 11591 H HG2  . LYS F 1 74  ? 133.29419 89.42638  126.62354 1.000 136.89470 ? 74  LYS C HG2  1 
ATOM 11592 H HG3  . LYS F 1 74  ? 132.87889 90.96028  126.59103 1.000 136.89470 ? 74  LYS C HG3  1 
ATOM 11593 H HD2  . LYS F 1 74  ? 132.01690 89.16548  124.59096 1.000 136.89470 ? 74  LYS C HD2  1 
ATOM 11594 H HD3  . LYS F 1 74  ? 131.14837 89.46129  125.88684 1.000 136.89470 ? 74  LYS C HD3  1 
ATOM 11595 H HE2  . LYS F 1 74  ? 130.81229 91.61586  125.25618 1.000 136.89470 ? 74  LYS C HE2  1 
ATOM 11596 H HE3  . LYS F 1 74  ? 131.88800 91.50491  124.09148 1.000 136.89470 ? 74  LYS C HE3  1 
ATOM 11597 H HZ1  . LYS F 1 74  ? 129.80574 91.36611  123.22937 1.000 136.89470 ? 74  LYS C HZ1  1 
ATOM 11598 H HZ2  . LYS F 1 74  ? 130.46195 90.09182  123.01636 1.000 136.89470 ? 74  LYS C HZ2  1 
ATOM 11599 H HZ3  . LYS F 1 74  ? 129.47404 90.23077  124.06652 1.000 136.89470 ? 74  LYS C HZ3  1 
ATOM 11600 N N    . ASP F 1 75  ? 134.20714 87.13026  125.40295 1.000 139.54881 ? 75  ASP C N    1 
ATOM 11601 C CA   . ASP F 1 75  ? 133.45019 85.91162  125.14512 1.000 139.54881 ? 75  ASP C CA   1 
ATOM 11602 C C    . ASP F 1 75  ? 131.95147 86.18479  125.20435 1.000 139.54881 ? 75  ASP C C    1 
ATOM 11603 O O    . ASP F 1 75  ? 131.48384 86.95291  126.04470 1.000 139.54881 ? 75  ASP C O    1 
ATOM 11604 C CB   . ASP F 1 75  ? 133.82696 84.82355  126.15249 1.000 139.54881 ? 75  ASP C CB   1 
ATOM 11605 C CG   . ASP F 1 75  ? 135.07883 84.06730  125.75336 1.000 139.54881 ? 75  ASP C CG   1 
ATOM 11606 O OD1  . ASP F 1 75  ? 135.16398 83.62828  124.58723 1.000 139.54881 ? 75  ASP C OD1  1 
ATOM 11607 O OD2  . ASP F 1 75  ? 135.97794 83.91131  126.60609 1.000 139.54881 ? 75  ASP C OD2  1 
ATOM 11608 H H    . ASP F 1 75  ? 134.53140 87.17938  126.19785 1.000 139.54881 ? 75  ASP C H    1 
ATOM 11609 H HA   . ASP F 1 75  ? 133.66290 85.58768  124.25611 1.000 139.54881 ? 75  ASP C HA   1 
ATOM 11610 H HB2  . ASP F 1 75  ? 133.98699 85.23427  127.01648 1.000 139.54881 ? 75  ASP C HB2  1 
ATOM 11611 H HB3  . ASP F 1 75  ? 133.09894 84.18607  126.21685 1.000 139.54881 ? 75  ASP C HB3  1 
ATOM 11612 N N    . ASN F 1 94  ? 119.23761 96.67023  104.31301 1.000 110.70708 ? 94  ASN C N    1 
ATOM 11613 C CA   . ASN F 1 94  ? 119.61871 96.27834  105.66393 1.000 110.70708 ? 94  ASN C CA   1 
ATOM 11614 C C    . ASN F 1 94  ? 120.84555 95.37442  105.64394 1.000 110.70708 ? 94  ASN C C    1 
ATOM 11615 O O    . ASN F 1 94  ? 121.32719 94.98691  104.57950 1.000 110.70708 ? 94  ASN C O    1 
ATOM 11616 C CB   . ASN F 1 94  ? 118.45875 95.56871  106.36296 1.000 110.70708 ? 94  ASN C CB   1 
ATOM 11617 C CG   . ASN F 1 94  ? 118.27639 96.02439  107.79635 1.000 110.70708 ? 94  ASN C CG   1 
ATOM 11618 O OD1  . ASN F 1 94  ? 119.24594 96.17898  108.53851 1.000 110.70708 ? 94  ASN C OD1  1 
ATOM 11619 N ND2  . ASN F 1 94  ? 117.02855 96.24152  108.19414 1.000 110.70708 ? 94  ASN C ND2  1 
ATOM 11620 H H    . ASN F 1 94  ? 119.70331 96.29385  103.69624 1.000 110.70708 ? 94  ASN C H    1 
ATOM 11621 H HA   . ASN F 1 94  ? 119.83773 97.07285  106.17467 1.000 110.70708 ? 94  ASN C HA   1 
ATOM 11622 H HB2  . ASN F 1 94  ? 117.63779 95.75379  105.88125 1.000 110.70708 ? 94  ASN C HB2  1 
ATOM 11623 H HB3  . ASN F 1 94  ? 118.63202 94.61475  106.37141 1.000 110.70708 ? 94  ASN C HB3  1 
ATOM 11624 H HD21 . ASN F 1 94  ? 116.37616 96.12250  107.64688 1.000 110.70708 ? 94  ASN C HD21 1 
ATOM 11625 H HD22 . ASN F 1 94  ? 116.87286 96.50130  108.99893 1.000 110.70708 ? 94  ASN C HD22 1 
ATOM 11626 N N    . PHE F 1 95  ? 121.34631 95.04178  106.83162 1.000 111.91394 ? 95  PHE C N    1 
ATOM 11627 C CA   . PHE F 1 95  ? 122.51135 94.18303  106.97482 1.000 111.91394 ? 95  PHE C CA   1 
ATOM 11628 C C    . PHE F 1 95  ? 122.46073 93.49435  108.33092 1.000 111.91394 ? 95  PHE C C    1 
ATOM 11629 O O    . PHE F 1 95  ? 121.60638 93.78596  109.17179 1.000 111.91394 ? 95  PHE C O    1 
ATOM 11630 C CB   . PHE F 1 95  ? 123.81421 94.97373  106.81574 1.000 111.91394 ? 95  PHE C CB   1 
ATOM 11631 C CG   . PHE F 1 95  ? 124.02665 96.00960  107.87820 1.000 111.91394 ? 95  PHE C CG   1 
ATOM 11632 C CD1  . PHE F 1 95  ? 123.55253 97.29764  107.70838 1.000 111.91394 ? 95  PHE C CD1  1 
ATOM 11633 C CD2  . PHE F 1 95  ? 124.69573 95.69642  109.04702 1.000 111.91394 ? 95  PHE C CD2  1 
ATOM 11634 C CE1  . PHE F 1 95  ? 123.74533 98.25457  108.68185 1.000 111.91394 ? 95  PHE C CE1  1 
ATOM 11635 C CE2  . PHE F 1 95  ? 124.89060 96.64944  110.02429 1.000 111.91394 ? 95  PHE C CE2  1 
ATOM 11636 C CZ   . PHE F 1 95  ? 124.41416 97.93002  109.84165 1.000 111.91394 ? 95  PHE C CZ   1 
ATOM 11637 H H    . PHE F 1 95  ? 121.02084 95.30783  107.58158 1.000 111.91394 ? 95  PHE C H    1 
ATOM 11638 H HA   . PHE F 1 95  ? 122.48947 93.49926  106.28786 1.000 111.91394 ? 95  PHE C HA   1 
ATOM 11639 H HB2  . PHE F 1 95  ? 124.55971 94.35461  106.85127 1.000 111.91394 ? 95  PHE C HB2  1 
ATOM 11640 H HB3  . PHE F 1 95  ? 123.80135 95.42599  105.95809 1.000 111.91394 ? 95  PHE C HB3  1 
ATOM 11641 H HD1  . PHE F 1 95  ? 123.10133 97.52101  106.92694 1.000 111.91394 ? 95  PHE C HD1  1 
ATOM 11642 H HD2  . PHE F 1 95  ? 125.01771 94.83367  109.17421 1.000 111.91394 ? 95  PHE C HD2  1 
ATOM 11643 H HE1  . PHE F 1 95  ? 123.42343 99.11727  108.55606 1.000 111.91394 ? 95  PHE C HE1  1 
ATOM 11644 H HE2  . PHE F 1 95  ? 125.34160 96.42783  110.80610 1.000 111.91394 ? 95  PHE C HE2  1 
ATOM 11645 H HZ   . PHE F 1 95  ? 124.54436 98.57381  110.49935 1.000 111.91394 ? 95  PHE C HZ   1 
ATOM 11646 N N    . PHE F 1 96  ? 123.39367 92.56769  108.53503 1.000 114.35809 ? 96  PHE C N    1 
ATOM 11647 C CA   . PHE F 1 96  ? 123.43216 91.74463  109.73283 1.000 114.35809 ? 96  PHE C CA   1 
ATOM 11648 C C    . PHE F 1 96  ? 124.87468 91.52994  110.16872 1.000 114.35809 ? 96  PHE C C    1 
ATOM 11649 O O    . PHE F 1 96  ? 125.81872 91.77059  109.41235 1.000 114.35809 ? 96  PHE C O    1 
ATOM 11650 C CB   . PHE F 1 96  ? 122.73551 90.40094  109.49897 1.000 114.35809 ? 96  PHE C CB   1 
ATOM 11651 C CG   . PHE F 1 96  ? 123.38041 89.56100  108.43746 1.000 114.35809 ? 96  PHE C CG   1 
ATOM 11652 C CD1  . PHE F 1 96  ? 123.29950 89.92949  107.10630 1.000 114.35809 ? 96  PHE C CD1  1 
ATOM 11653 C CD2  . PHE F 1 96  ? 124.06031 88.40342  108.76587 1.000 114.35809 ? 96  PHE C CD2  1 
ATOM 11654 C CE1  . PHE F 1 96  ? 123.88638 89.16265  106.12276 1.000 114.35809 ? 96  PHE C CE1  1 
ATOM 11655 C CE2  . PHE F 1 96  ? 124.64994 87.63112  107.78585 1.000 114.35809 ? 96  PHE C CE2  1 
ATOM 11656 C CZ   . PHE F 1 96  ? 124.56250 88.01163  106.46237 1.000 114.35809 ? 96  PHE C CZ   1 
ATOM 11657 H H    . PHE F 1 96  ? 124.02762 92.39568  107.98096 1.000 114.35809 ? 96  PHE C H    1 
ATOM 11658 H HA   . PHE F 1 96  ? 122.96753 92.20391  110.44793 1.000 114.35809 ? 96  PHE C HA   1 
ATOM 11659 H HB2  . PHE F 1 96  ? 122.74973 89.89553  110.32512 1.000 114.35809 ? 96  PHE C HB2  1 
ATOM 11660 H HB3  . PHE F 1 96  ? 121.82032 90.56968  109.22840 1.000 114.35809 ? 96  PHE C HB3  1 
ATOM 11661 H HD1  . PHE F 1 96  ? 122.84433 90.70641  106.87473 1.000 114.35809 ? 96  PHE C HD1  1 
ATOM 11662 H HD2  . PHE F 1 96  ? 124.12116 88.14423  109.65611 1.000 114.35809 ? 96  PHE C HD2  1 
ATOM 11663 H HE1  . PHE F 1 96  ? 123.82590 89.42212  105.23152 1.000 114.35809 ? 96  PHE C HE1  1 
ATOM 11664 H HE2  . PHE F 1 96  ? 125.10519 86.85532  108.01673 1.000 114.35809 ? 96  PHE C HE2  1 
ATOM 11665 H HZ   . PHE F 1 96  ? 124.95903 87.49302  105.80055 1.000 114.35809 ? 96  PHE C HZ   1 
ATOM 11666 N N    . VAL F 1 97  ? 125.02995 91.06564  111.40768 1.000 110.95591 ? 97  VAL C N    1 
ATOM 11667 C CA   . VAL F 1 97  ? 126.32911 90.93116  112.05451 1.000 110.95591 ? 97  VAL C CA   1 
ATOM 11668 C C    . VAL F 1 97  ? 126.47344 89.51516  112.58925 1.000 110.95591 ? 97  VAL C C    1 
ATOM 11669 O O    . VAL F 1 97  ? 125.50480 88.92366  113.07816 1.000 110.95591 ? 97  VAL C O    1 
ATOM 11670 C CB   . VAL F 1 97  ? 126.49634 91.95248  113.19870 1.000 110.95591 ? 97  VAL C CB   1 
ATOM 11671 C CG1  . VAL F 1 97  ? 127.57162 91.49692  114.17778 1.000 110.95591 ? 97  VAL C CG1  1 
ATOM 11672 C CG2  . VAL F 1 97  ? 126.82181 93.31860  112.64149 1.000 110.95591 ? 97  VAL C CG2  1 
ATOM 11673 H H    . VAL F 1 97  ? 124.37655 90.81392  111.90585 1.000 110.95591 ? 97  VAL C H    1 
ATOM 11674 H HA   . VAL F 1 97  ? 127.03237 91.08374  111.40527 1.000 110.95591 ? 97  VAL C HA   1 
ATOM 11675 H HB   . VAL F 1 97  ? 125.65940 92.01706  113.68464 1.000 110.95591 ? 97  VAL C HB   1 
ATOM 11676 H HG11 . VAL F 1 97  ? 127.89984 92.27029  114.66095 1.000 110.95591 ? 97  VAL C HG11 1 
ATOM 11677 H HG12 . VAL F 1 97  ? 127.18643 90.85931  114.79853 1.000 110.95591 ? 97  VAL C HG12 1 
ATOM 11678 H HG13 . VAL F 1 97  ? 128.30005 91.08834  113.68636 1.000 110.95591 ? 97  VAL C HG13 1 
ATOM 11679 H HG21 . VAL F 1 97  ? 126.70264 93.97765  113.34246 1.000 110.95591 ? 97  VAL C HG21 1 
ATOM 11680 H HG22 . VAL F 1 97  ? 127.74050 93.31902  112.33390 1.000 110.95591 ? 97  VAL C HG22 1 
ATOM 11681 H HG23 . VAL F 1 97  ? 126.22207 93.50639  111.90379 1.000 110.95591 ? 97  VAL C HG23 1 
ATOM 11682 N N    . ILE F 1 98  ? 127.68645 88.97493  112.49964 1.000 118.15577 ? 98  ILE C N    1 
ATOM 11683 C CA   . ILE F 1 98  ? 128.02282 87.68368  113.08368 1.000 118.15577 ? 98  ILE C CA   1 
ATOM 11684 C C    . ILE F 1 98  ? 129.37793 87.79182  113.76477 1.000 118.15577 ? 98  ILE C C    1 
ATOM 11685 O O    . ILE F 1 98  ? 130.29546 88.43529  113.24338 1.000 118.15577 ? 98  ILE C O    1 
ATOM 11686 C CB   . ILE F 1 98  ? 128.04492 86.55318  112.03621 1.000 118.15577 ? 98  ILE C CB   1 
ATOM 11687 C CG1  . ILE F 1 98  ? 126.86204 86.67650  111.07184 1.000 118.15577 ? 98  ILE C CG1  1 
ATOM 11688 C CG2  . ILE F 1 98  ? 128.03845 85.20273  112.73574 1.000 118.15577 ? 98  ILE C CG2  1 
ATOM 11689 C CD1  . ILE F 1 98  ? 126.95947 85.76401  109.87524 1.000 118.15577 ? 98  ILE C CD1  1 
ATOM 11690 H H    . ILE F 1 98  ? 128.34600 89.34737  112.09309 1.000 118.15577 ? 98  ILE C H    1 
ATOM 11691 H HA   . ILE F 1 98  ? 127.36312 87.45916  113.75632 1.000 118.15577 ? 98  ILE C HA   1 
ATOM 11692 H HB   . ILE F 1 98  ? 128.86484 86.63116  111.52500 1.000 118.15577 ? 98  ILE C HB   1 
ATOM 11693 H HG12 . ILE F 1 98  ? 126.04604 86.45869  111.54877 1.000 118.15577 ? 98  ILE C HG12 1 
ATOM 11694 H HG13 . ILE F 1 98  ? 126.81448 87.58265  110.73287 1.000 118.15577 ? 98  ILE C HG13 1 
ATOM 11695 H HG21 . ILE F 1 98  ? 128.16237 84.50076  112.07938 1.000 118.15577 ? 98  ILE C HG21 1 
ATOM 11696 H HG22 . ILE F 1 98  ? 128.76193 85.17978  113.38107 1.000 118.15577 ? 98  ILE C HG22 1 
ATOM 11697 H HG23 . ILE F 1 98  ? 127.18936 85.08907  113.19029 1.000 118.15577 ? 98  ILE C HG23 1 
ATOM 11698 H HD11 . ILE F 1 98  ? 126.09501 85.72909  109.43860 1.000 118.15577 ? 98  ILE C HD11 1 
ATOM 11699 H HD12 . ILE F 1 98  ? 127.62720 86.11569  109.26665 1.000 118.15577 ? 98  ILE C HD12 1 
ATOM 11700 H HD13 . ILE F 1 98  ? 127.21554 84.87733  110.16867 1.000 118.15577 ? 98  ILE C HD13 1 
ATOM 11701 N N    . LYS F 1 99  ? 129.49889 87.16133  114.93022 1.000 130.10642 ? 99  LYS C N    1 
ATOM 11702 C CA   . LYS F 1 99  ? 130.75366 87.06532  115.66482 1.000 130.10642 ? 99  LYS C CA   1 
ATOM 11703 C C    . LYS F 1 99  ? 130.98213 85.60671  116.02789 1.000 130.10642 ? 99  LYS C C    1 
ATOM 11704 O O    . LYS F 1 99  ? 130.14705 84.99488  116.70178 1.000 130.10642 ? 99  LYS C O    1 
ATOM 11705 C CB   . LYS F 1 99  ? 130.72669 87.93448  116.92342 1.000 130.10642 ? 99  LYS C CB   1 
ATOM 11706 C CG   . LYS F 1 99  ? 131.89587 87.69728  117.86740 1.000 130.10642 ? 99  LYS C CG   1 
ATOM 11707 C CD   . LYS F 1 99  ? 131.85758 88.64991  119.04894 1.000 130.10642 ? 99  LYS C CD   1 
ATOM 11708 C CE   . LYS F 1 99  ? 132.81969 88.21594  120.14215 1.000 130.10642 ? 99  LYS C CE   1 
ATOM 11709 N NZ   . LYS F 1 99  ? 132.75596 89.11089  121.32951 1.000 130.10642 ? 99  LYS C NZ   1 
ATOM 11710 H H    . LYS F 1 99  ? 128.84537 86.76534  115.32426 1.000 130.10642 ? 99  LYS C H    1 
ATOM 11711 H HA   . LYS F 1 99  ? 131.48521 87.35979  115.10072 1.000 130.10642 ? 99  LYS C HA   1 
ATOM 11712 H HB2  . LYS F 1 99  ? 130.74600 88.86695  116.65838 1.000 130.10642 ? 99  LYS C HB2  1 
ATOM 11713 H HB3  . LYS F 1 99  ? 129.91033 87.74862  117.41128 1.000 130.10642 ? 99  LYS C HB3  1 
ATOM 11714 H HG2  . LYS F 1 99  ? 131.85499 86.79245  118.21298 1.000 130.10642 ? 99  LYS C HG2  1 
ATOM 11715 H HG3  . LYS F 1 99  ? 132.72791 87.83613  117.38917 1.000 130.10642 ? 99  LYS C HG3  1 
ATOM 11716 H HD2  . LYS F 1 99  ? 132.11338 89.53702  118.75309 1.000 130.10642 ? 99  LYS C HD2  1 
ATOM 11717 H HD3  . LYS F 1 99  ? 130.96164 88.66471  119.41931 1.000 130.10642 ? 99  LYS C HD3  1 
ATOM 11718 H HE2  . LYS F 1 99  ? 132.59251 87.31789  120.42840 1.000 130.10642 ? 99  LYS C HE2  1 
ATOM 11719 H HE3  . LYS F 1 99  ? 133.72549 88.23662  119.79630 1.000 130.10642 ? 99  LYS C HE3  1 
ATOM 11720 H HZ1  . LYS F 1 99  ? 133.30779 88.81606  121.96228 1.000 130.10642 ? 99  LYS C HZ1  1 
ATOM 11721 H HZ2  . LYS F 1 99  ? 132.99300 89.93730  121.10045 1.000 130.10642 ? 99  LYS C HZ2  1 
ATOM 11722 H HZ3  . LYS F 1 99  ? 131.92713 89.12673  121.65377 1.000 130.10642 ? 99  LYS C HZ3  1 
ATOM 11723 N N    . ALA F 1 100 ? 132.11342 85.05806  115.59540 1.000 130.96593 ? 100 ALA C N    1 
ATOM 11724 C CA   . ALA F 1 100 ? 132.42016 83.64982  115.81909 1.000 130.96593 ? 100 ALA C CA   1 
ATOM 11725 C C    . ALA F 1 100 ? 132.87528 83.45755  117.25956 1.000 130.96593 ? 100 ALA C C    1 
ATOM 11726 O O    . ALA F 1 100 ? 133.92810 83.96445  117.66005 1.000 130.96593 ? 100 ALA C O    1 
ATOM 11727 C CB   . ALA F 1 100 ? 133.49016 83.17815  114.84079 1.000 130.96593 ? 100 ALA C CB   1 
ATOM 11728 H H    . ALA F 1 100 ? 132.72477 85.48394  115.16687 1.000 130.96593 ? 100 ALA C H    1 
ATOM 11729 H HA   . ALA F 1 100 ? 131.61995 83.12046  115.67925 1.000 130.96593 ? 100 ALA C HA   1 
ATOM 11730 H HB1  . ALA F 1 100 ? 133.72457 82.26010  115.04834 1.000 130.96593 ? 100 ALA C HB1  1 
ATOM 11731 H HB2  . ALA F 1 100 ? 133.14197 83.23739  113.93782 1.000 130.96593 ? 100 ALA C HB2  1 
ATOM 11732 H HB3  . ALA F 1 100 ? 134.26849 83.74805  114.93648 1.000 130.96593 ? 100 ALA C HB3  1 
ATOM 11733 N N    . LYS F 1 101 ? 132.08260 82.72103  118.04079 1.000 141.80872 ? 101 LYS C N    1 
ATOM 11734 C CA   . LYS F 1 101 ? 132.45937 82.44393  119.42163 1.000 141.80872 ? 101 LYS C CA   1 
ATOM 11735 C C    . LYS F 1 101 ? 133.52692 81.36243  119.50923 1.000 141.80872 ? 101 LYS C C    1 
ATOM 11736 O O    . LYS F 1 101 ? 134.29479 81.33263  120.47740 1.000 141.80872 ? 101 LYS C O    1 
ATOM 11737 C CB   . LYS F 1 101 ? 131.23229 82.02705  120.23202 1.000 141.80872 ? 101 LYS C CB   1 
ATOM 11738 C CG   . LYS F 1 101 ? 130.22664 83.14425  120.46819 1.000 141.80872 ? 101 LYS C CG   1 
ATOM 11739 C CD   . LYS F 1 101 ? 129.17877 82.75795  121.50614 1.000 141.80872 ? 101 LYS C CD   1 
ATOM 11740 C CE   . LYS F 1 101 ? 129.77321 82.59111  122.89880 1.000 141.80872 ? 101 LYS C CE   1 
ATOM 11741 N NZ   . LYS F 1 101 ? 130.58183 83.77105  123.31380 1.000 141.80872 ? 101 LYS C NZ   1 
ATOM 11742 H H    . LYS F 1 101 ? 131.33638 82.37275  117.79633 1.000 141.80872 ? 101 LYS C H    1 
ATOM 11743 H HA   . LYS F 1 101 ? 132.81936 83.25233  119.81780 1.000 141.80872 ? 101 LYS C HA   1 
ATOM 11744 H HB2  . LYS F 1 101 ? 130.77473 81.31627  119.75630 1.000 141.80872 ? 101 LYS C HB2  1 
ATOM 11745 H HB3  . LYS F 1 101 ? 131.53324 81.70254  121.09358 1.000 141.80872 ? 101 LYS C HB3  1 
ATOM 11746 H HG2  . LYS F 1 101 ? 130.69362 83.93325  120.78266 1.000 141.80872 ? 101 LYS C HG2  1 
ATOM 11747 H HG3  . LYS F 1 101 ? 129.76623 83.34052  119.63890 1.000 141.80872 ? 101 LYS C HG3  1 
ATOM 11748 H HD2  . LYS F 1 101 ? 128.50340 83.45081  121.54951 1.000 141.80872 ? 101 LYS C HD2  1 
ATOM 11749 H HD3  . LYS F 1 101 ? 128.77479 81.91481  121.24846 1.000 141.80872 ? 101 LYS C HD3  1 
ATOM 11750 H HE2  . LYS F 1 101 ? 129.05165 82.48451  123.53786 1.000 141.80872 ? 101 LYS C HE2  1 
ATOM 11751 H HE3  . LYS F 1 101 ? 130.34577 81.80918  122.91447 1.000 141.80872 ? 101 LYS C HE3  1 
ATOM 11752 H HZ1  . LYS F 1 101 ? 130.84443 83.67794  124.15883 1.000 141.80872 ? 101 LYS C HZ1  1 
ATOM 11753 H HZ2  . LYS F 1 101 ? 131.30057 83.84587  122.79464 1.000 141.80872 ? 101 LYS C HZ2  1 
ATOM 11754 H HZ3  . LYS F 1 101 ? 130.09465 84.51241  123.24275 1.000 141.80872 ? 101 LYS C HZ3  1 
ATOM 11755 N N    . GLU F 1 102 ? 133.59090 80.47091  118.52260 1.000 146.73698 ? 102 GLU C N    1 
ATOM 11756 C CA   . GLU F 1 102 ? 134.51784 79.35097  118.54887 1.000 146.73698 ? 102 GLU C CA   1 
ATOM 11757 C C    . GLU F 1 102 ? 135.07441 79.12343  117.15154 1.000 146.73698 ? 102 GLU C C    1 
ATOM 11758 O O    . GLU F 1 102 ? 134.72684 79.82090  116.19518 1.000 146.73698 ? 102 GLU C O    1 
ATOM 11759 C CB   . GLU F 1 102 ? 133.83936 78.07590  119.06604 1.000 146.73698 ? 102 GLU C CB   1 
ATOM 11760 C CG   . GLU F 1 102 ? 133.49354 78.10934  120.54629 1.000 146.73698 ? 102 GLU C CG   1 
ATOM 11761 C CD   . GLU F 1 102 ? 134.70628 78.33620  121.42748 1.000 146.73698 ? 102 GLU C CD   1 
ATOM 11762 O OE1  . GLU F 1 102 ? 135.80637 77.87502  121.05754 1.000 146.73698 ? 102 GLU C OE1  1 
ATOM 11763 O OE2  . GLU F 1 102 ? 134.55918 78.97660  122.48983 1.000 146.73698 ? 102 GLU C OE2  1 
ATOM 11764 H H    . GLU F 1 102 ? 133.09903 80.49652  117.81769 1.000 146.73698 ? 102 GLU C H    1 
ATOM 11765 H HA   . GLU F 1 102 ? 135.26104 79.56334  119.13370 1.000 146.73698 ? 102 GLU C HA   1 
ATOM 11766 H HB2  . GLU F 1 102 ? 133.01470 77.94260  118.57287 1.000 146.73698 ? 102 GLU C HB2  1 
ATOM 11767 H HB3  . GLU F 1 102 ? 134.43348 77.32404  118.91941 1.000 146.73698 ? 102 GLU C HB3  1 
ATOM 11768 H HG2  . GLU F 1 102 ? 132.86622 78.83096  120.70730 1.000 146.73698 ? 102 GLU C HG2  1 
ATOM 11769 H HG3  . GLU F 1 102 ? 133.09552 77.26073  120.79636 1.000 146.73698 ? 102 GLU C HG3  1 
ATOM 11770 N N    . ASN F 1 103 ? 135.96294 78.13986  117.04849 1.000 145.31458 ? 103 ASN C N    1 
ATOM 11771 C CA   . ASN F 1 103 ? 136.54707 77.78255  115.76598 1.000 145.31458 ? 103 ASN C CA   1 
ATOM 11772 C C    . ASN F 1 103 ? 135.59992 76.88695  114.97653 1.000 145.31458 ? 103 ASN C C    1 
ATOM 11773 O O    . ASN F 1 103 ? 134.66723 76.29197  115.52320 1.000 145.31458 ? 103 ASN C O    1 
ATOM 11774 C CB   . ASN F 1 103 ? 137.88481 77.07375  115.96994 1.000 145.31458 ? 103 ASN C CB   1 
ATOM 11775 C CG   . ASN F 1 103 ? 138.90529 77.94744  116.66861 1.000 145.31458 ? 103 ASN C CG   1 
ATOM 11776 O OD1  . ASN F 1 103 ? 138.96269 79.15576  116.44285 1.000 145.31458 ? 103 ASN C OD1  1 
ATOM 11777 N ND2  . ASN F 1 103 ? 139.71617 77.34000  117.52611 1.000 145.31458 ? 103 ASN C ND2  1 
ATOM 11778 H H    . ASN F 1 103 ? 136.24294 77.66531  117.70842 1.000 145.31458 ? 103 ASN C H    1 
ATOM 11779 H HA   . ASN F 1 103 ? 136.70411 78.58925  115.25087 1.000 145.31458 ? 103 ASN C HA   1 
ATOM 11780 H HB2  . ASN F 1 103 ? 137.74297 76.28373  116.51455 1.000 145.31458 ? 103 ASN C HB2  1 
ATOM 11781 H HB3  . ASN F 1 103 ? 138.24491 76.82195  115.10546 1.000 145.31458 ? 103 ASN C HB3  1 
ATOM 11782 H HD21 . ASN F 1 103 ? 140.31247 77.79311  117.94841 1.000 145.31458 ? 103 ASN C HD21 1 
ATOM 11783 H HD22 . ASN F 1 103 ? 139.64525 76.49331  117.65848 1.000 145.31458 ? 103 ASN C HD22 1 
ATOM 11784 N N    . GLY F 1 104 ? 135.84986 76.79624  113.67286 1.000 143.77195 ? 104 GLY C N    1 
ATOM 11785 C CA   . GLY F 1 104 ? 135.02430 75.98725  112.80265 1.000 143.77195 ? 104 GLY C CA   1 
ATOM 11786 C C    . GLY F 1 104 ? 133.70666 76.61451  112.41675 1.000 143.77195 ? 104 GLY C C    1 
ATOM 11787 O O    . GLY F 1 104 ? 132.89078 75.95156  111.76672 1.000 143.77195 ? 104 GLY C O    1 
ATOM 11788 H H    . GLY F 1 104 ? 136.49538 77.19817  113.27202 1.000 143.77195 ? 104 GLY C H    1 
ATOM 11789 H HA2  . GLY F 1 104 ? 135.51460 75.79690  111.98764 1.000 143.77195 ? 104 GLY C HA2  1 
ATOM 11790 H HA3  . GLY F 1 104 ? 134.83519 75.14438  113.24348 1.000 143.77195 ? 104 GLY C HA3  1 
ATOM 11791 N N    . VAL F 1 105 ? 133.46884 77.87218  112.79398 1.000 139.20504 ? 105 VAL C N    1 
ATOM 11792 C CA   . VAL F 1 105 ? 132.20143 78.51289  112.47266 1.000 139.20504 ? 105 VAL C CA   1 
ATOM 11793 C C    . VAL F 1 105 ? 132.08028 78.66104  110.96478 1.000 139.20504 ? 105 VAL C C    1 
ATOM 11794 O O    . VAL F 1 105 ? 133.00823 79.12492  110.29095 1.000 139.20504 ? 105 VAL C O    1 
ATOM 11795 C CB   . VAL F 1 105 ? 132.09014 79.86817  113.18755 1.000 139.20504 ? 105 VAL C CB   1 
ATOM 11796 C CG1  . VAL F 1 105 ? 130.81535 80.59617  112.77421 1.000 139.20504 ? 105 VAL C CG1  1 
ATOM 11797 C CG2  . VAL F 1 105 ? 132.11869 79.67255  114.69802 1.000 139.20504 ? 105 VAL C CG2  1 
ATOM 11798 H H    . VAL F 1 105 ? 134.01874 78.36722  113.23235 1.000 139.20504 ? 105 VAL C H    1 
ATOM 11799 H HA   . VAL F 1 105 ? 131.48575 77.94324  112.78052 1.000 139.20504 ? 105 VAL C HA   1 
ATOM 11800 H HB   . VAL F 1 105 ? 132.84732 80.42089  112.93976 1.000 139.20504 ? 105 VAL C HB   1 
ATOM 11801 H HG11 . VAL F 1 105 ? 130.78934 81.45606  113.22151 1.000 139.20504 ? 105 VAL C HG11 1 
ATOM 11802 H HG12 . VAL F 1 105 ? 130.81093 80.72953  111.81413 1.000 139.20504 ? 105 VAL C HG12 1 
ATOM 11803 H HG13 . VAL F 1 105 ? 130.04923 80.06499  113.03947 1.000 139.20504 ? 105 VAL C HG13 1 
ATOM 11804 H HG21 . VAL F 1 105 ? 132.20645 80.53760  115.12785 1.000 139.20504 ? 105 VAL C HG21 1 
ATOM 11805 H HG22 . VAL F 1 105 ? 131.29185 79.24958  114.97727 1.000 139.20504 ? 105 VAL C HG22 1 
ATOM 11806 H HG23 . VAL F 1 105 ? 132.87190 79.10922  114.93126 1.000 139.20504 ? 105 VAL C HG23 1 
ATOM 11807 N N    . ASN F 1 106 ? 130.92802 78.26807  110.42757 1.000 139.42255 ? 106 ASN C N    1 
ATOM 11808 C CA   . ASN F 1 106 ? 130.67123 78.31904  108.99844 1.000 139.42255 ? 106 ASN C CA   1 
ATOM 11809 C C    . ASN F 1 106 ? 129.37896 79.07499  108.73004 1.000 139.42255 ? 106 ASN C C    1 
ATOM 11810 O O    . ASN F 1 106 ? 128.54400 79.24688  109.62202 1.000 139.42255 ? 106 ASN C O    1 
ATOM 11811 C CB   . ASN F 1 106 ? 130.57259 76.91418  108.39630 1.000 139.42255 ? 106 ASN C CB   1 
ATOM 11812 C CG   . ASN F 1 106 ? 131.91825 76.22907  108.29066 1.000 139.42255 ? 106 ASN C CG   1 
ATOM 11813 O OD1  . ASN F 1 106 ? 132.93116 76.74567  108.76155 1.000 139.42255 ? 106 ASN C OD1  1 
ATOM 11814 N ND2  . ASN F 1 106 ? 131.93635 75.05940  107.66393 1.000 139.42255 ? 106 ASN C ND2  1 
ATOM 11815 H H    . ASN F 1 106 ? 130.26937 77.95813  110.87991 1.000 139.42255 ? 106 ASN C H    1 
ATOM 11816 H HA   . ASN F 1 106 ? 131.39551 78.79355  108.56742 1.000 139.42255 ? 106 ASN C HA   1 
ATOM 11817 H HB2  . ASN F 1 106 ? 129.99823 76.37010  108.95685 1.000 139.42255 ? 106 ASN C HB2  1 
ATOM 11818 H HB3  . ASN F 1 106 ? 130.19907 76.98126  107.50411 1.000 139.42255 ? 106 ASN C HB3  1 
ATOM 11819 H HD21 . ASN F 1 106 ? 132.67556 74.62945  107.57596 1.000 139.42255 ? 106 ASN C HD21 1 
ATOM 11820 H HD22 . ASN F 1 106 ? 131.20715 74.73171  107.34673 1.000 139.42255 ? 106 ASN C HD22 1 
ATOM 11821 N N    . VAL F 1 107 ? 129.22466 79.52914  107.48799 1.000 132.03097 ? 107 VAL C N    1 
ATOM 11822 C CA   . VAL F 1 107 ? 128.02403 80.22495  107.04379 1.000 132.03097 ? 107 VAL C CA   1 
ATOM 11823 C C    . VAL F 1 107 ? 127.68927 79.76622  105.63267 1.000 132.03097 ? 107 VAL C C    1 
ATOM 11824 O O    . VAL F 1 107 ? 128.57837 79.37404  104.86899 1.000 132.03097 ? 107 VAL C O    1 
ATOM 11825 C CB   . VAL F 1 107 ? 128.19728 81.75678  107.09021 1.000 132.03097 ? 107 VAL C CB   1 
ATOM 11826 C CG1  . VAL F 1 107 ? 126.97031 82.44392  106.52369 1.000 132.03097 ? 107 VAL C CG1  1 
ATOM 11827 C CG2  . VAL F 1 107 ? 128.45626 82.21442  108.50967 1.000 132.03097 ? 107 VAL C CG2  1 
ATOM 11828 H H    . VAL F 1 107 ? 129.81714 79.44263  106.87070 1.000 132.03097 ? 107 VAL C H    1 
ATOM 11829 H HA   . VAL F 1 107 ? 127.28570 79.98593  107.62188 1.000 132.03097 ? 107 VAL C HA   1 
ATOM 11830 H HB   . VAL F 1 107 ? 128.95863 82.01009  106.54960 1.000 132.03097 ? 107 VAL C HB   1 
ATOM 11831 H HG11 . VAL F 1 107 ? 126.98701 83.37782  106.78194 1.000 132.03097 ? 107 VAL C HG11 1 
ATOM 11832 H HG12 . VAL F 1 107 ? 126.98217 82.36702  105.55734 1.000 132.03097 ? 107 VAL C HG12 1 
ATOM 11833 H HG13 . VAL F 1 107 ? 126.17798 82.01413  106.88229 1.000 132.03097 ? 107 VAL C HG13 1 
ATOM 11834 H HG21 . VAL F 1 107 ? 128.54434 83.17999  108.51762 1.000 132.03097 ? 107 VAL C HG21 1 
ATOM 11835 H HG22 . VAL F 1 107 ? 127.70844 81.94446  109.06382 1.000 132.03097 ? 107 VAL C HG22 1 
ATOM 11836 H HG23 . VAL F 1 107 ? 129.27381 81.80320  108.82993 1.000 132.03097 ? 107 VAL C HG23 1 
ATOM 11837 N N    . PHE F 1 108 ? 126.40414 79.81841  105.28863 1.000 134.22887 ? 108 PHE C N    1 
ATOM 11838 C CA   . PHE F 1 108 ? 125.91230 79.37637  103.99220 1.000 134.22887 ? 108 PHE C CA   1 
ATOM 11839 C C    . PHE F 1 108 ? 124.97984 80.43996  103.43328 1.000 134.22887 ? 108 PHE C C    1 
ATOM 11840 O O    . PHE F 1 108 ? 124.40802 81.22899  104.19219 1.000 134.22887 ? 108 PHE C O    1 
ATOM 11841 C CB   . PHE F 1 108 ? 125.17844 78.03708  104.10654 1.000 134.22887 ? 108 PHE C CB   1 
ATOM 11842 C CG   . PHE F 1 108 ? 125.94795 76.98319  104.85335 1.000 134.22887 ? 108 PHE C CG   1 
ATOM 11843 C CD1  . PHE F 1 108 ? 126.04165 77.02457  106.23420 1.000 134.22887 ? 108 PHE C CD1  1 
ATOM 11844 C CD2  . PHE F 1 108 ? 126.57422 75.95142  104.17770 1.000 134.22887 ? 108 PHE C CD2  1 
ATOM 11845 C CE1  . PHE F 1 108 ? 126.74576 76.06068  106.92559 1.000 134.22887 ? 108 PHE C CE1  1 
ATOM 11846 C CE2  . PHE F 1 108 ? 127.27906 74.98237  104.86640 1.000 134.22887 ? 108 PHE C CE2  1 
ATOM 11847 C CZ   . PHE F 1 108 ? 127.36485 75.03864  106.24138 1.000 134.22887 ? 108 PHE C CZ   1 
ATOM 11848 H H    . PHE F 1 108 ? 125.78493 80.11673  105.80432 1.000 134.22887 ? 108 PHE C H    1 
ATOM 11849 H HA   . PHE F 1 108 ? 126.65694 79.26876  103.38149 1.000 134.22887 ? 108 PHE C HA   1 
ATOM 11850 H HB2  . PHE F 1 108 ? 124.34341 78.18099  104.57456 1.000 134.22887 ? 108 PHE C HB2  1 
ATOM 11851 H HB3  . PHE F 1 108 ? 125.00328 77.70061  103.21439 1.000 134.22887 ? 108 PHE C HB3  1 
ATOM 11852 H HD1  . PHE F 1 108 ? 125.62608 77.71282  106.70030 1.000 134.22887 ? 108 PHE C HD1  1 
ATOM 11853 H HD2  . PHE F 1 108 ? 126.51994 75.90951  103.25055 1.000 134.22887 ? 108 PHE C HD2  1 
ATOM 11854 H HE1  . PHE F 1 108 ? 126.80166 76.10052  107.85270 1.000 134.22887 ? 108 PHE C HE1  1 
ATOM 11855 H HE2  . PHE F 1 108 ? 127.69738 74.29367  104.40290 1.000 134.22887 ? 108 PHE C HE2  1 
ATOM 11856 H HZ   . PHE F 1 108 ? 127.83934 74.38801  106.70603 1.000 134.22887 ? 108 PHE C HZ   1 
ATOM 11857 N N    . GLY F 1 109 ? 124.82563 80.45911  102.11561 1.000 146.37958 ? 109 GLY C N    1 
ATOM 11858 C CA   . GLY F 1 109 ? 124.02452 81.46961  101.43565 1.000 146.37958 ? 109 GLY C CA   1 
ATOM 11859 C C    . GLY F 1 109 ? 123.06127 80.85661  100.44325 1.000 146.37958 ? 109 GLY C C    1 
ATOM 11860 O O    . GLY F 1 109 ? 123.39691 79.89282  99.74826  1.000 146.37958 ? 109 GLY C O    1 
ATOM 11861 H H    . GLY F 1 109 ? 125.18185 79.88619  101.58248 1.000 146.37958 ? 109 GLY C H    1 
ATOM 11862 H HA2  . GLY F 1 109 ? 123.51552 81.97565  102.08856 1.000 146.37958 ? 109 GLY C HA2  1 
ATOM 11863 H HA3  . GLY F 1 109 ? 124.61132 82.08054  100.96245 1.000 146.37958 ? 109 GLY C HA3  1 
ATOM 11864 N N    . MET F 1 110 ? 121.85810 81.42425  100.37527 1.000 154.07236 ? 110 MET C N    1 
ATOM 11865 C CA   . MET F 1 110 ? 120.84872 80.99668  99.41864  1.000 154.07236 ? 110 MET C CA   1 
ATOM 11866 C C    . MET F 1 110 ? 121.02400 81.70427  98.08088  1.000 154.07236 ? 110 MET C C    1 
ATOM 11867 O O    . MET F 1 110 ? 121.53017 82.82729  98.00580  1.000 154.07236 ? 110 MET C O    1 
ATOM 11868 C CB   . MET F 1 110 ? 119.44532 81.27240  99.96436  1.000 154.07236 ? 110 MET C CB   1 
ATOM 11869 C CG   . MET F 1 110 ? 118.29914 80.89445  99.02382  1.000 154.07236 ? 110 MET C CG   1 
ATOM 11870 S SD   . MET F 1 110 ? 118.56510 79.43272  98.00226  1.000 154.07236 ? 110 MET C SD   1 
ATOM 11871 C CE   . MET F 1 110 ? 118.84090 78.18391  99.24859  1.000 154.07236 ? 110 MET C CE   1 
ATOM 11872 H H    . MET F 1 110 ? 121.60301 82.06980  100.88353 1.000 154.07236 ? 110 MET C H    1 
ATOM 11873 H HA   . MET F 1 110 ? 120.93925 80.04168  99.28271  1.000 154.07236 ? 110 MET C HA   1 
ATOM 11874 H HB2  . MET F 1 110 ? 119.32827 80.76754  100.78420 1.000 154.07236 ? 110 MET C HB2  1 
ATOM 11875 H HB3  . MET F 1 110 ? 119.36760 82.22081  100.15309 1.000 154.07236 ? 110 MET C HB3  1 
ATOM 11876 H HG2  . MET F 1 110 ? 117.50634 80.73248  99.55826  1.000 154.07236 ? 110 MET C HG2  1 
ATOM 11877 H HG3  . MET F 1 110 ? 118.13757 81.63940  98.42439  1.000 154.07236 ? 110 MET C HG3  1 
ATOM 11878 H HE1  . MET F 1 110 ? 118.59601 77.31848  98.88527  1.000 154.07236 ? 110 MET C HE1  1 
ATOM 11879 H HE2  . MET F 1 110 ? 119.77770 78.18790  99.48720  1.000 154.07236 ? 110 MET C HE2  1 
ATOM 11880 H HE3  . MET F 1 110 ? 118.29489 78.38491  100.02439 1.000 154.07236 ? 110 MET C HE3  1 
ATOM 11881 N N    . THR F 1 111 ? 120.59918 81.02574  97.01755  1.000 154.66212 ? 111 THR C N    1 
ATOM 11882 C CA   . THR F 1 111 ? 120.58470 81.62939  95.69245  1.000 154.66212 ? 111 THR C CA   1 
ATOM 11883 C C    . THR F 1 111 ? 119.17655 82.10727  95.36228  1.000 154.66212 ? 111 THR C C    1 
ATOM 11884 O O    . THR F 1 111 ? 118.23077 81.31379  95.33515  1.000 154.66212 ? 111 THR C O    1 
ATOM 11885 C CB   . THR F 1 111 ? 121.05924 80.62515  94.64330  1.000 154.66212 ? 111 THR C CB   1 
ATOM 11886 O OG1  . THR F 1 111 ? 120.35942 79.38573  94.81175  1.000 154.66212 ? 111 THR C OG1  1 
ATOM 11887 C CG2  . THR F 1 111 ? 122.55416 80.38009  94.77529  1.000 154.66212 ? 111 THR C CG2  1 
ATOM 11888 H H    . THR F 1 111 ? 120.31415 80.21463  97.03913  1.000 154.66212 ? 111 THR C H    1 
ATOM 11889 H HA   . THR F 1 111 ? 121.18026 82.39457  95.67451  1.000 154.66212 ? 111 THR C HA   1 
ATOM 11890 H HB   . THR F 1 111 ? 120.88306 80.97743  93.75692  1.000 154.66212 ? 111 THR C HB   1 
ATOM 11891 H HG1  . THR F 1 111 ? 120.60647 78.83465  94.22794  1.000 154.66212 ? 111 THR C HG1  1 
ATOM 11892 H HG21 . THR F 1 111 ? 122.83899 79.71919  94.12508  1.000 154.66212 ? 111 THR C HG21 1 
ATOM 11893 H HG22 . THR F 1 111 ? 123.04027 81.20502  94.62097  1.000 154.66212 ? 111 THR C HG22 1 
ATOM 11894 H HG23 . THR F 1 111 ? 122.75858 80.05440  95.66584  1.000 154.66212 ? 111 THR C HG23 1 
ATOM 11895 N N    . ARG F 1 112 ? 119.03649 83.40547  95.11004  1.000 157.12629 ? 112 ARG C N    1 
ATOM 11896 C CA   . ARG F 1 112 ? 117.72451 83.96783  94.84002  1.000 157.12629 ? 112 ARG C CA   1 
ATOM 11897 C C    . ARG F 1 112 ? 117.18014 83.43014  93.51739  1.000 157.12629 ? 112 ARG C C    1 
ATOM 11898 O O    . ARG F 1 112 ? 117.92510 83.02936  92.61833  1.000 157.12629 ? 112 ARG C O    1 
ATOM 11899 C CB   . ARG F 1 112 ? 117.79150 85.49386  94.80720  1.000 157.12629 ? 112 ARG C CB   1 
ATOM 11900 C CG   . ARG F 1 112 ? 116.45735 86.17349  95.07553  1.000 157.12629 ? 112 ARG C CG   1 
ATOM 11901 C CD   . ARG F 1 112 ? 116.58554 87.68702  95.03202  1.000 157.12629 ? 112 ARG C CD   1 
ATOM 11902 N NE   . ARG F 1 112 ? 117.30448 88.20444  96.19334  1.000 157.12629 ? 112 ARG C NE   1 
ATOM 11903 C CZ   . ARG F 1 112 ? 116.80038 89.02736  97.10522  1.000 157.12629 ? 112 ARG C CZ   1 
ATOM 11904 N NH1  . ARG F 1 112 ? 115.55311 89.46636  97.03593  1.000 157.12629 ? 112 ARG C NH1  1 
ATOM 11905 N NH2  . ARG F 1 112 ? 117.56894 89.41947  98.11763  1.000 157.12629 ? 112 ARG C NH2  1 
ATOM 11906 H H    . ARG F 1 112 ? 119.68052 83.97497  95.09160  1.000 157.12629 ? 112 ARG C H    1 
ATOM 11907 H HA   . ARG F 1 112 ? 117.11417 83.70617  95.54678  1.000 157.12629 ? 112 ARG C HA   1 
ATOM 11908 H HB2  . ARG F 1 112 ? 118.41870 85.79312  95.48406  1.000 157.12629 ? 112 ARG C HB2  1 
ATOM 11909 H HB3  . ARG F 1 112 ? 118.09571 85.77442  93.93003  1.000 157.12629 ? 112 ARG C HB3  1 
ATOM 11910 H HG2  . ARG F 1 112 ? 115.81913 85.90317  94.39689  1.000 157.12629 ? 112 ARG C HG2  1 
ATOM 11911 H HG3  . ARG F 1 112 ? 116.13971 85.91917  95.95578  1.000 157.12629 ? 112 ARG C HG3  1 
ATOM 11912 H HD2  . ARG F 1 112 ? 117.07479 87.93818  94.23443  1.000 157.12629 ? 112 ARG C HD2  1 
ATOM 11913 H HD3  . ARG F 1 112 ? 115.69858 88.07268  95.00296  1.000 157.12629 ? 112 ARG C HD3  1 
ATOM 11914 H HE   . ARG F 1 112 ? 118.11680 87.94363  96.30378  1.000 157.12629 ? 112 ARG C HE   1 
ATOM 11915 H HH11 . ARG F 1 112 ? 115.03852 89.22651  96.39233  1.000 157.12629 ? 112 ARG C HH11 1 
ATOM 11916 H HH12 . ARG F 1 112 ? 115.25564 89.99846  97.64242  1.000 157.12629 ? 112 ARG C HH12 1 
ATOM 11917 H HH21 . ARG F 1 112 ? 118.38085 89.14090  98.17429  1.000 157.12629 ? 112 ARG C HH21 1 
ATOM 11918 H HH22 . ARG F 1 112 ? 117.25474 89.95194  98.71530  1.000 157.12629 ? 112 ARG C HH22 1 
ATOM 11919 N N    . GLY F 1 113 ? 115.85392 83.42404  93.40845  1.000 166.17616 ? 113 GLY C N    1 
ATOM 11920 C CA   . GLY F 1 113 ? 115.19066 82.90303  92.23144  1.000 166.17616 ? 113 GLY C CA   1 
ATOM 11921 C C    . GLY F 1 113 ? 114.66253 81.49867  92.44011  1.000 166.17616 ? 113 GLY C C    1 
ATOM 11922 O O    . GLY F 1 113 ? 114.74159 80.90988  93.52190  1.000 166.17616 ? 113 GLY C O    1 
ATOM 11923 H H    . GLY F 1 113 ? 115.31679 83.72039  94.01094  1.000 166.17616 ? 113 GLY C H    1 
ATOM 11924 H HA2  . GLY F 1 113 ? 114.44576 83.47916  91.99987  1.000 166.17616 ? 113 GLY C HA2  1 
ATOM 11925 H HA3  . GLY F 1 113 ? 115.81087 82.89003  91.48604  1.000 166.17616 ? 113 GLY C HA3  1 
ATOM 11926 N N    . THR F 1 114 ? 114.10399 80.94886  91.35935  1.000 176.87379 ? 114 THR C N    1 
ATOM 11927 C CA   . THR F 1 114 ? 113.53921 79.60535  91.42595  1.000 176.87379 ? 114 THR C CA   1 
ATOM 11928 C C    . THR F 1 114 ? 114.60040 78.56419  91.75901  1.000 176.87379 ? 114 THR C C    1 
ATOM 11929 O O    . THR F 1 114 ? 114.34584 77.65878  92.56140  1.000 176.87379 ? 114 THR C O    1 
ATOM 11930 C CB   . THR F 1 114 ? 112.85400 79.25671  90.10492  1.000 176.87379 ? 114 THR C CB   1 
ATOM 11931 O OG1  . THR F 1 114 ? 113.75509 79.49519  89.01632  1.000 176.87379 ? 114 THR C OG1  1 
ATOM 11932 C CG2  . THR F 1 114 ? 111.59980 80.09676  89.91796  1.000 176.87379 ? 114 THR C CG2  1 
ATOM 11933 H H    . THR F 1 114 ? 114.04121 81.32753  90.58981  1.000 176.87379 ? 114 THR C H    1 
ATOM 11934 H HA   . THR F 1 114 ? 112.86769 79.58159  92.12535  1.000 176.87379 ? 114 THR C HA   1 
ATOM 11935 H HB   . THR F 1 114 ? 112.59706 78.32160  90.11262  1.000 176.87379 ? 114 THR C HB   1 
ATOM 11936 H HG1  . THR F 1 114 ? 114.45172 79.03644  89.11424  1.000 176.87379 ? 114 THR C HG1  1 
ATOM 11937 H HG21 . THR F 1 114 ? 111.15979 79.85558  89.08806  1.000 176.87379 ? 114 THR C HG21 1 
ATOM 11938 H HG22 . THR F 1 114 ? 110.98784 79.94523  90.65508  1.000 176.87379 ? 114 THR C HG22 1 
ATOM 11939 H HG23 . THR F 1 114 ? 111.83289 81.03786  89.89040  1.000 176.87379 ? 114 THR C HG23 1 
ATOM 11940 N N    . ASP F 1 115 ? 115.78589 78.67045  91.16003  1.000 177.04836 ? 115 ASP C N    1 
ATOM 11941 C CA   . ASP F 1 115 ? 116.89094 77.75718  91.45102  1.000 177.04836 ? 115 ASP C CA   1 
ATOM 11942 C C    . ASP F 1 115 ? 117.29958 77.98473  92.89997  1.000 177.04836 ? 115 ASP C C    1 
ATOM 11943 O O    . ASP F 1 115 ? 117.88073 79.01219  93.25212  1.000 177.04836 ? 115 ASP C O    1 
ATOM 11944 C CB   . ASP F 1 115 ? 118.04931 77.98669  90.48943  1.000 177.04836 ? 115 ASP C CB   1 
ATOM 11945 C CG   . ASP F 1 115 ? 117.62640 77.89449  89.03648  1.000 177.04836 ? 115 ASP C CG   1 
ATOM 11946 O OD1  . ASP F 1 115 ? 116.43261 77.63199  88.77940  1.000 177.04836 ? 115 ASP C OD1  1 
ATOM 11947 O OD2  . ASP F 1 115 ? 118.48657 78.08560  88.15140  1.000 177.04836 ? 115 ASP C OD2  1 
ATOM 11948 H H    . ASP F 1 115 ? 115.97757 79.27144  90.57549  1.000 177.04836 ? 115 ASP C H    1 
ATOM 11949 H HA   . ASP F 1 115 ? 116.58829 76.84056  91.35622  1.000 177.04836 ? 115 ASP C HA   1 
ATOM 11950 H HB2  . ASP F 1 115 ? 118.41482 78.87222  90.64076  1.000 177.04836 ? 115 ASP C HB2  1 
ATOM 11951 H HB3  . ASP F 1 115 ? 118.72955 77.31386  90.64825  1.000 177.04836 ? 115 ASP C HB3  1 
ATOM 11952 N N    . THR F 1 116 ? 116.99295 77.00990  93.75147  1.000 165.89647 ? 116 THR C N    1 
ATOM 11953 C CA   . THR F 1 116 ? 117.13715 77.14522  95.19541  1.000 165.89647 ? 116 THR C CA   1 
ATOM 11954 C C    . THR F 1 116 ? 118.11413 76.09865  95.71399  1.000 165.89647 ? 116 THR C C    1 
ATOM 11955 O O    . THR F 1 116 ? 117.88358 74.89521  95.55359  1.000 165.89647 ? 116 THR C O    1 
ATOM 11956 C CB   . THR F 1 116 ? 115.78187 76.99435  95.88820  1.000 165.89647 ? 116 THR C CB   1 
ATOM 11957 O OG1  . THR F 1 116 ? 114.84645 77.92023  95.32093  1.000 165.89647 ? 116 THR C OG1  1 
ATOM 11958 C CG2  . THR F 1 116 ? 115.90369 77.25867  97.38287  1.000 165.89647 ? 116 THR C CG2  1 
ATOM 11959 H H    . THR F 1 116 ? 116.69329 76.24122  93.50883  1.000 165.89647 ? 116 THR C H    1 
ATOM 11960 H HA   . THR F 1 116 ? 117.49119 78.02287  95.40655  1.000 165.89647 ? 116 THR C HA   1 
ATOM 11961 H HB   . THR F 1 116 ? 115.45590 76.08944  95.76287  1.000 165.89647 ? 116 THR C HB   1 
ATOM 11962 H HG1  . THR F 1 116 ? 114.74938 77.76448  94.50115  1.000 165.89647 ? 116 THR C HG1  1 
ATOM 11963 H HG21 . THR F 1 116 ? 115.05778 77.07239  97.81903  1.000 165.89647 ? 116 THR C HG21 1 
ATOM 11964 H HG22 . THR F 1 116 ? 116.58800 76.69280  97.77239  1.000 165.89647 ? 116 THR C HG22 1 
ATOM 11965 H HG23 . THR F 1 116 ? 116.13691 78.18688  97.53499  1.000 165.89647 ? 116 THR C HG23 1 
ATOM 11966 N N    . ARG F 1 117 ? 119.19551 76.56087  96.33766  1.000 155.74825 ? 117 ARG C N    1 
ATOM 11967 C CA   . ARG F 1 117 ? 120.09223 75.68732  97.08092  1.000 155.74825 ? 117 ARG C CA   1 
ATOM 11968 C C    . ARG F 1 117 ? 121.11960 76.55034  97.79666  1.000 155.74825 ? 117 ARG C C    1 
ATOM 11969 O O    . ARG F 1 117 ? 121.41610 77.67240  97.37814  1.000 155.74825 ? 117 ARG C O    1 
ATOM 11970 C CB   . ARG F 1 117 ? 120.79674 74.66537  96.17842  1.000 155.74825 ? 117 ARG C CB   1 
ATOM 11971 C CG   . ARG F 1 117 ? 121.77343 75.25995  95.17065  1.000 155.74825 ? 117 ARG C CG   1 
ATOM 11972 C CD   . ARG F 1 117 ? 122.85910 74.25285  94.82273  1.000 155.74825 ? 117 ARG C CD   1 
ATOM 11973 N NE   . ARG F 1 117 ? 123.84580 74.80001  93.89713  1.000 155.74825 ? 117 ARG C NE   1 
ATOM 11974 C CZ   . ARG F 1 117 ? 125.15948 74.64043  94.00560  1.000 155.74825 ? 117 ARG C CZ   1 
ATOM 11975 N NH1  . ARG F 1 117 ? 125.69710 73.93588  94.98953  1.000 155.74825 ? 117 ARG C NH1  1 
ATOM 11976 N NH2  . ARG F 1 117 ? 125.95711 75.20382  93.10297  1.000 155.74825 ? 117 ARG C NH2  1 
ATOM 11977 H H    . ARG F 1 117 ? 119.43145 77.38770  96.34511  1.000 155.74825 ? 117 ARG C H    1 
ATOM 11978 H HA   . ARG F 1 117 ? 119.58373 75.20269  97.74973  1.000 155.74825 ? 117 ARG C HA   1 
ATOM 11979 H HB2  . ARG F 1 117 ? 121.29586 74.05422  96.74224  1.000 155.74825 ? 117 ARG C HB2  1 
ATOM 11980 H HB3  . ARG F 1 117 ? 120.12761 74.17108  95.68107  1.000 155.74825 ? 117 ARG C HB3  1 
ATOM 11981 H HG2  . ARG F 1 117 ? 121.29533 75.48392  94.35708  1.000 155.74825 ? 117 ARG C HG2  1 
ATOM 11982 H HG3  . ARG F 1 117 ? 122.20075 76.04878  95.53640  1.000 155.74825 ? 117 ARG C HG3  1 
ATOM 11983 H HD2  . ARG F 1 117 ? 123.30444 73.99000  95.64135  1.000 155.74825 ? 117 ARG C HD2  1 
ATOM 11984 H HD3  . ARG F 1 117 ? 122.45047 73.47917  94.40413  1.000 155.74825 ? 117 ARG C HD3  1 
ATOM 11985 H HE   . ARG F 1 117 ? 123.55363 75.24341  93.22086  1.000 155.74825 ? 117 ARG C HE   1 
ATOM 11986 H HH11 . ARG F 1 117 ? 125.20105 73.56354  95.58307  1.000 155.74825 ? 117 ARG C HH11 1 
ATOM 11987 H HH12 . ARG F 1 117 ? 126.55164 73.84975  95.03415  1.000 155.74825 ? 117 ARG C HH12 1 
ATOM 11988 H HH21 . ARG F 1 117 ? 125.62107 75.66417  92.45929  1.000 155.74825 ? 117 ARG C HH21 1 
ATOM 11989 H HH22 . ARG F 1 117 ? 126.80958 75.10691  93.16357  1.000 155.74825 ? 117 ARG C HH22 1 
ATOM 11990 N N    . PHE F 1 118 ? 121.65730 76.00862  98.88500  1.000 153.04937 ? 118 PHE C N    1 
ATOM 11991 C CA   . PHE F 1 118 ? 122.73278 76.66144  99.62428  1.000 153.04937 ? 118 PHE C CA   1 
ATOM 11992 C C    . PHE F 1 118 ? 124.00590 76.57286  98.79199  1.000 153.04937 ? 118 PHE C C    1 
ATOM 11993 O O    . PHE F 1 118 ? 124.62457 75.50917  98.69230  1.000 153.04937 ? 118 PHE C O    1 
ATOM 11994 C CB   . PHE F 1 118 ? 122.89902 76.00425  100.99097 1.000 153.04937 ? 118 PHE C CB   1 
ATOM 11995 C CG   . PHE F 1 118 ? 121.75941 76.27692  101.94306 1.000 153.04937 ? 118 PHE C CG   1 
ATOM 11996 C CD1  . PHE F 1 118 ? 120.90862 77.35545  101.75174 1.000 153.04937 ? 118 PHE C CD1  1 
ATOM 11997 C CD2  . PHE F 1 118 ? 121.51711 75.42855  103.00873 1.000 153.04937 ? 118 PHE C CD2  1 
ATOM 11998 C CE1  . PHE F 1 118 ? 119.86206 77.59773  102.61769 1.000 153.04937 ? 118 PHE C CE1  1 
ATOM 11999 C CE2  . PHE F 1 118 ? 120.46594 75.66374  103.87365 1.000 153.04937 ? 118 PHE C CE2  1 
ATOM 12000 C CZ   . PHE F 1 118 ? 119.63914 76.75083  103.67852 1.000 153.04937 ? 118 PHE C CZ   1 
ATOM 12001 H H    . PHE F 1 118 ? 121.41243 75.25564  99.22011  1.000 153.04937 ? 118 PHE C H    1 
ATOM 12002 H HA   . PHE F 1 118 ? 122.52922 77.60139  99.73858  1.000 153.04937 ? 118 PHE C HA   1 
ATOM 12003 H HB2  . PHE F 1 118 ? 122.95932 75.04394  100.86908 1.000 153.04937 ? 118 PHE C HB2  1 
ATOM 12004 H HB3  . PHE F 1 118 ? 123.71353 76.33579  101.39954 1.000 153.04937 ? 118 PHE C HB3  1 
ATOM 12005 H HD1  . PHE F 1 118 ? 121.05225 77.93663  101.04202 1.000 153.04937 ? 118 PHE C HD1  1 
ATOM 12006 H HD2  . PHE F 1 118 ? 122.07133 74.69519  103.14819 1.000 153.04937 ? 118 PHE C HD2  1 
ATOM 12007 H HE1  . PHE F 1 118 ? 119.30508 78.33005  102.48115 1.000 153.04937 ? 118 PHE C HE1  1 
ATOM 12008 H HE2  . PHE F 1 118 ? 120.31760 75.09193  104.59191 1.000 153.04937 ? 118 PHE C HE2  1 
ATOM 12009 H HZ   . PHE F 1 118 ? 118.93231 76.91111  104.26150 1.000 153.04937 ? 118 PHE C HZ   1 
ATOM 12010 N N    . HIS F 1 119 ? 124.39800 77.69743  98.19170  1.000 153.30622 ? 119 HIS C N    1 
ATOM 12011 C CA   . HIS F 1 119 ? 125.47387 77.69907  97.20837  1.000 153.30622 ? 119 HIS C CA   1 
ATOM 12012 C C    . HIS F 1 119 ? 126.84706 77.48288  97.82952  1.000 153.30622 ? 119 HIS C C    1 
ATOM 12013 O O    . HIS F 1 119 ? 127.64096 76.70099  97.29467  1.000 153.30622 ? 119 HIS C O    1 
ATOM 12014 C CB   . HIS F 1 119 ? 125.46546 79.01813  96.43386  1.000 153.30622 ? 119 HIS C CB   1 
ATOM 12015 C CG   . HIS F 1 119 ? 126.79371 79.38276  95.84777  1.000 153.30622 ? 119 HIS C CG   1 
ATOM 12016 N ND1  . HIS F 1 119 ? 127.42044 78.61640  94.88894  1.000 153.30622 ? 119 HIS C ND1  1 
ATOM 12017 C CD2  . HIS F 1 119 ? 127.61418 80.43360  96.08461  1.000 153.30622 ? 119 HIS C CD2  1 
ATOM 12018 C CE1  . HIS F 1 119 ? 128.56985 79.17894  94.56080  1.000 153.30622 ? 119 HIS C CE1  1 
ATOM 12019 N NE2  . HIS F 1 119 ? 128.71128 80.28296  95.27186  1.000 153.30622 ? 119 HIS C NE2  1 
ATOM 12020 H H    . HIS F 1 119 ? 124.05439 78.47179  98.33814  1.000 153.30622 ? 119 HIS C H    1 
ATOM 12021 H HA   . HIS F 1 119 ? 125.31882 76.98107  96.57545  1.000 153.30622 ? 119 HIS C HA   1 
ATOM 12022 H HB2  . HIS F 1 119 ? 124.82829 78.94884  95.70625  1.000 153.30622 ? 119 HIS C HB2  1 
ATOM 12023 H HB3  . HIS F 1 119 ? 125.20150 79.73152  97.03539  1.000 153.30622 ? 119 HIS C HB3  1 
ATOM 12024 H HD2  . HIS F 1 119 ? 127.46351 81.12745  96.68512  1.000 153.30622 ? 119 HIS C HD2  1 
ATOM 12025 H HE1  . HIS F 1 119 ? 129.17615 78.85333  93.93556  1.000 153.30622 ? 119 HIS C HE1  1 
ATOM 12026 H HE2  . HIS F 1 119 ? 129.38133 80.82044  95.23264  1.000 153.30622 ? 119 HIS C HE2  1 
ATOM 12027 N N    . HIS F 1 120 ? 127.14721 78.15015  98.94098  1.000 148.69638 ? 120 HIS C N    1 
ATOM 12028 C CA   . HIS F 1 120 ? 128.48544 78.12679  99.51149  1.000 148.69638 ? 120 HIS C CA   1 
ATOM 12029 C C    . HIS F 1 120 ? 128.42121 77.75601  100.98502 1.000 148.69638 ? 120 HIS C C    1 
ATOM 12030 O O    . HIS F 1 120 ? 127.35767 77.76921  101.60947 1.000 148.69638 ? 120 HIS C O    1 
ATOM 12031 C CB   . HIS F 1 120 ? 129.18839 79.48128  99.33950  1.000 148.69638 ? 120 HIS C CB   1 
ATOM 12032 C CG   . HIS F 1 120 ? 128.47949 80.62374  100.00086 1.000 148.69638 ? 120 HIS C CG   1 
ATOM 12033 N ND1  . HIS F 1 120 ? 128.17445 80.62945  101.34492 1.000 148.69638 ? 120 HIS C ND1  1 
ATOM 12034 C CD2  . HIS F 1 120 ? 128.01166 81.79409  99.50491  1.000 148.69638 ? 120 HIS C CD2  1 
ATOM 12035 C CE1  . HIS F 1 120 ? 127.55196 81.75437  101.64886 1.000 148.69638 ? 120 HIS C CE1  1 
ATOM 12036 N NE2  . HIS F 1 120 ? 127.44146 82.47905  100.55034 1.000 148.69638 ? 120 HIS C NE2  1 
ATOM 12037 H H    . HIS F 1 120 ? 126.58616 78.62632  99.38568  1.000 148.69638 ? 120 HIS C H    1 
ATOM 12038 H HA   . HIS F 1 120 ? 129.01702 77.45423  99.05896  1.000 148.69638 ? 120 HIS C HA   1 
ATOM 12039 H HB2  . HIS F 1 120 ? 130.07594 79.42151  99.72624  1.000 148.69638 ? 120 HIS C HB2  1 
ATOM 12040 H HB3  . HIS F 1 120 ? 129.25451 79.68142  98.39282  1.000 148.69638 ? 120 HIS C HB3  1 
ATOM 12041 H HD2  . HIS F 1 120 ? 128.06917 82.08141  98.62210  1.000 148.69638 ? 120 HIS C HD2  1 
ATOM 12042 H HE1  . HIS F 1 120 ? 127.24415 81.99526  102.49252 1.000 148.69638 ? 120 HIS C HE1  1 
ATOM 12043 H HE2  . HIS F 1 120 ? 127.07153 83.25366  100.49797 1.000 148.69638 ? 120 HIS C HE2  1 
ATOM 12044 N N    . SER F 1 121 ? 129.59217 77.41774  101.53361 1.000 135.78437 ? 121 SER C N    1 
ATOM 12045 C CA   . SER F 1 121 ? 129.76003 77.11798  102.95419 1.000 135.78437 ? 121 SER C CA   1 
ATOM 12046 C C    . SER F 1 121 ? 130.95640 77.92915  103.45155 1.000 135.78437 ? 121 SER C C    1 
ATOM 12047 O O    . SER F 1 121 ? 132.08960 77.44630  103.48318 1.000 135.78437 ? 121 SER C O    1 
ATOM 12048 C CB   . SER F 1 121 ? 129.95403 75.61967  103.18639 1.000 135.78437 ? 121 SER C CB   1 
ATOM 12049 O OG   . SER F 1 121 ? 131.13545 75.15620  102.55711 1.000 135.78437 ? 121 SER C OG   1 
ATOM 12050 H H    . SER F 1 121 ? 130.32383 77.35459  101.08692 1.000 135.78437 ? 121 SER C H    1 
ATOM 12051 H HA   . SER F 1 121 ? 128.97105 77.40394  103.44014 1.000 135.78437 ? 121 SER C HA   1 
ATOM 12052 H HB2  . SER F 1 121 ? 130.01896 75.45476  104.13999 1.000 135.78437 ? 121 SER C HB2  1 
ATOM 12053 H HB3  . SER F 1 121 ? 129.19388 75.14374  102.81788 1.000 135.78437 ? 121 SER C HB3  1 
ATOM 12054 H HG   . SER F 1 121 ? 131.80568 75.53930  102.88818 1.000 135.78437 ? 121 SER C HG   1 
ATOM 12055 N N    . GLU F 1 122 ? 130.69759 79.17369  103.84187 1.000 133.26436 ? 122 GLU C N    1 
ATOM 12056 C CA   . GLU F 1 122 ? 131.75420 80.01750  104.37831 1.000 133.26436 ? 122 GLU C CA   1 
ATOM 12057 C C    . GLU F 1 122 ? 132.27795 79.42449  105.68040 1.000 133.26436 ? 122 GLU C C    1 
ATOM 12058 O O    . GLU F 1 122 ? 131.62549 78.59236  106.31365 1.000 133.26436 ? 122 GLU C O    1 
ATOM 12059 C CB   . GLU F 1 122 ? 131.23165 81.43718  104.60035 1.000 133.26436 ? 122 GLU C CB   1 
ATOM 12060 C CG   . GLU F 1 122 ? 132.26209 82.42592  105.11998 1.000 133.26436 ? 122 GLU C CG   1 
ATOM 12061 C CD   . GLU F 1 122 ? 133.37925 82.67546  104.12811 1.000 133.26436 ? 122 GLU C CD   1 
ATOM 12062 O OE1  . GLU F 1 122 ? 133.14585 82.50527  102.91323 1.000 133.26436 ? 122 GLU C OE1  1 
ATOM 12063 O OE2  . GLU F 1 122 ? 134.49205 83.03827  104.56336 1.000 133.26436 ? 122 GLU C OE2  1 
ATOM 12064 H H    . GLU F 1 122 ? 129.92478 79.54857  103.80715 1.000 133.26436 ? 122 GLU C H    1 
ATOM 12065 H HA   . GLU F 1 122 ? 132.48704 80.05734  103.74513 1.000 133.26436 ? 122 GLU C HA   1 
ATOM 12066 H HB2  . GLU F 1 122 ? 130.89444 81.77860  103.75806 1.000 133.26436 ? 122 GLU C HB2  1 
ATOM 12067 H HB3  . GLU F 1 122 ? 130.51310 81.39633  105.24694 1.000 133.26436 ? 122 GLU C HB3  1 
ATOM 12068 H HG2  . GLU F 1 122 ? 131.81971 83.27325  105.28081 1.000 133.26436 ? 122 GLU C HG2  1 
ATOM 12069 H HG3  . GLU F 1 122 ? 132.64757 82.09944  105.94571 1.000 133.26436 ? 122 GLU C HG3  1 
ATOM 12070 N N    . LYS F 1 123 ? 133.48130 79.84238  106.06680 1.000 132.49587 ? 123 LYS C N    1 
ATOM 12071 C CA   . LYS F 1 123 ? 134.14022 79.33621  107.26227 1.000 132.49587 ? 123 LYS C CA   1 
ATOM 12072 C C    . LYS F 1 123 ? 134.74398 80.49344  108.04163 1.000 132.49587 ? 123 LYS C C    1 
ATOM 12073 O O    . LYS F 1 123 ? 135.22925 81.46235  107.44945 1.000 132.49587 ? 123 LYS C O    1 
ATOM 12074 C CB   . LYS F 1 123 ? 135.22378 78.32016  106.89714 1.000 132.49587 ? 123 LYS C CB   1 
ATOM 12075 C CG   . LYS F 1 123 ? 134.77245 77.30880  105.85979 1.000 132.49587 ? 123 LYS C CG   1 
ATOM 12076 C CD   . LYS F 1 123 ? 135.84479 76.27652  105.57539 1.000 132.49587 ? 123 LYS C CD   1 
ATOM 12077 C CE   . LYS F 1 123 ? 135.41167 75.33186  104.46767 1.000 132.49587 ? 123 LYS C CE   1 
ATOM 12078 N NZ   . LYS F 1 123 ? 136.45452 74.31940  104.15269 1.000 132.49587 ? 123 LYS C NZ   1 
ATOM 12079 H H    . LYS F 1 123 ? 133.94307 80.43048  105.64282 1.000 132.49587 ? 123 LYS C H    1 
ATOM 12080 H HA   . LYS F 1 123 ? 133.48889 78.89696  107.82891 1.000 132.49587 ? 123 LYS C HA   1 
ATOM 12081 H HB2  . LYS F 1 123 ? 135.98989 78.79456  106.53876 1.000 132.49587 ? 123 LYS C HB2  1 
ATOM 12082 H HB3  . LYS F 1 123 ? 135.47967 77.83452  107.69664 1.000 132.49587 ? 123 LYS C HB3  1 
ATOM 12083 H HG2  . LYS F 1 123 ? 133.98465 76.84712  106.18728 1.000 132.49587 ? 123 LYS C HG2  1 
ATOM 12084 H HG3  . LYS F 1 123 ? 134.57005 77.76945  105.03077 1.000 132.49587 ? 123 LYS C HG3  1 
ATOM 12085 H HD2  . LYS F 1 123 ? 136.65641 76.72678  105.29361 1.000 132.49587 ? 123 LYS C HD2  1 
ATOM 12086 H HD3  . LYS F 1 123 ? 136.00858 75.75482  106.37635 1.000 132.49587 ? 123 LYS C HD3  1 
ATOM 12087 H HE2  . LYS F 1 123 ? 134.60909 74.86330  104.74569 1.000 132.49587 ? 123 LYS C HE2  1 
ATOM 12088 H HE3  . LYS F 1 123 ? 135.23632 75.84522  103.66369 1.000 132.49587 ? 123 LYS C HE3  1 
ATOM 12089 H HZ1  . LYS F 1 123 ? 136.16769 73.77978  103.50580 1.000 132.49587 ? 123 LYS C HZ1  1 
ATOM 12090 H HZ2  . LYS F 1 123 ? 137.19915 74.72496  103.88254 1.000 132.49587 ? 123 LYS C HZ2  1 
ATOM 12091 H HZ3  . LYS F 1 123 ? 136.63510 73.83387  104.87616 1.000 132.49587 ? 123 LYS C HZ3  1 
ATOM 12092 N N    . LEU F 1 124 ? 134.71054 80.38704  109.36852 1.000 132.18548 ? 124 LEU C N    1 
ATOM 12093 C CA   . LEU F 1 124 ? 135.25328 81.40800  110.25129 1.000 132.18548 ? 124 LEU C CA   1 
ATOM 12094 C C    . LEU F 1 124 ? 135.86168 80.74156  111.47482 1.000 132.18548 ? 124 LEU C C    1 
ATOM 12095 O O    . LEU F 1 124 ? 135.45818 79.63932  111.85632 1.000 132.18548 ? 124 LEU C O    1 
ATOM 12096 C CB   . LEU F 1 124 ? 134.17495 82.40664  110.68804 1.000 132.18548 ? 124 LEU C CB   1 
ATOM 12097 C CG   . LEU F 1 124 ? 133.55216 83.23685  109.56673 1.000 132.18548 ? 124 LEU C CG   1 
ATOM 12098 C CD1  . LEU F 1 124 ? 132.25679 82.60266  109.09918 1.000 132.18548 ? 124 LEU C CD1  1 
ATOM 12099 C CD2  . LEU F 1 124 ? 133.31795 84.66512  110.02034 1.000 132.18548 ? 124 LEU C CD2  1 
ATOM 12100 H H    . LEU F 1 124 ? 134.37500 79.71591  109.78600 1.000 132.18548 ? 124 LEU C H    1 
ATOM 12101 H HA   . LEU F 1 124 ? 135.95183 81.89605  109.78847 1.000 132.18548 ? 124 LEU C HA   1 
ATOM 12102 H HB2  . LEU F 1 124 ? 133.45760 81.91444  111.11697 1.000 132.18548 ? 124 LEU C HB2  1 
ATOM 12103 H HB3  . LEU F 1 124 ? 134.56821 83.02436  111.32349 1.000 132.18548 ? 124 LEU C HB3  1 
ATOM 12104 H HG   . LEU F 1 124 ? 134.16336 83.25793  108.81450 1.000 132.18548 ? 124 LEU C HG   1 
ATOM 12105 H HD11 . LEU F 1 124 ? 131.89409 83.13043  108.37133 1.000 132.18548 ? 124 LEU C HD11 1 
ATOM 12106 H HD12 . LEU F 1 124 ? 132.43725 81.69914  108.79765 1.000 132.18548 ? 124 LEU C HD12 1 
ATOM 12107 H HD13 . LEU F 1 124 ? 131.63185 82.58567  109.84063 1.000 132.18548 ? 124 LEU C HD13 1 
ATOM 12108 H HD21 . LEU F 1 124 ? 132.96712 85.17600  109.27500 1.000 132.18548 ? 124 LEU C HD21 1 
ATOM 12109 H HD22 . LEU F 1 124 ? 132.68010 84.66280  110.75045 1.000 132.18548 ? 124 LEU C HD22 1 
ATOM 12110 H HD23 . LEU F 1 124 ? 134.16005 85.04489  110.31541 1.000 132.18548 ? 124 LEU C HD23 1 
ATOM 12111 N N    . ASP F 1 125 ? 136.82909 81.41726  112.08455 1.000 137.42775 ? 125 ASP C N    1 
ATOM 12112 C CA   . ASP F 1 125 ? 137.49246 80.92961  113.28278 1.000 137.42775 ? 125 ASP C CA   1 
ATOM 12113 C C    . ASP F 1 125 ? 137.02179 81.71248  114.50434 1.000 137.42775 ? 125 ASP C C    1 
ATOM 12114 O O    . ASP F 1 125 ? 136.35262 82.74201  114.39692 1.000 137.42775 ? 125 ASP C O    1 
ATOM 12115 C CB   . ASP F 1 125 ? 139.01066 81.03965  113.13327 1.000 137.42775 ? 125 ASP C CB   1 
ATOM 12116 C CG   . ASP F 1 125 ? 139.56549 80.07625  112.10388 1.000 137.42775 ? 125 ASP C CG   1 
ATOM 12117 O OD1  . ASP F 1 125 ? 138.96417 78.99882  111.91092 1.000 137.42775 ? 125 ASP C OD1  1 
ATOM 12118 O OD2  . ASP F 1 125 ? 140.60221 80.39714  111.48594 1.000 137.42775 ? 125 ASP C OD2  1 
ATOM 12119 H H    . ASP F 1 125 ? 137.12473 82.17798  111.81449 1.000 137.42775 ? 125 ASP C H    1 
ATOM 12120 H HA   . ASP F 1 125 ? 137.26787 79.99620  113.41881 1.000 137.42775 ? 125 ASP C HA   1 
ATOM 12121 H HB2  . ASP F 1 125 ? 139.23525 81.94075  112.85312 1.000 137.42775 ? 125 ASP C HB2  1 
ATOM 12122 H HB3  . ASP F 1 125 ? 139.42739 80.84268  113.98648 1.000 137.42775 ? 125 ASP C HB3  1 
ATOM 12123 N N    . LYS F 1 126 ? 137.38621 81.20901  115.68063 1.000 143.17798 ? 126 LYS C N    1 
ATOM 12124 C CA   . LYS F 1 126 ? 137.01337 81.86457  116.92717 1.000 143.17798 ? 126 LYS C CA   1 
ATOM 12125 C C    . LYS F 1 126 ? 137.49546 83.30648  116.93458 1.000 143.17798 ? 126 LYS C C    1 
ATOM 12126 O O    . LYS F 1 126 ? 138.65003 83.58924  116.60167 1.000 143.17798 ? 126 LYS C O    1 
ATOM 12127 C CB   . LYS F 1 126 ? 137.60356 81.10527  118.11626 1.000 143.17798 ? 126 LYS C CB   1 
ATOM 12128 C CG   . LYS F 1 126 ? 137.34101 81.77070  119.45510 1.000 143.17798 ? 126 LYS C CG   1 
ATOM 12129 C CD   . LYS F 1 126 ? 137.60712 80.82323  120.61180 1.000 143.17798 ? 126 LYS C CD   1 
ATOM 12130 C CE   . LYS F 1 126 ? 137.31495 81.48570  121.94853 1.000 143.17798 ? 126 LYS C CE   1 
ATOM 12131 N NZ   . LYS F 1 126 ? 135.86717 81.44099  122.29426 1.000 143.17798 ? 126 LYS C NZ   1 
ATOM 12132 H H    . LYS F 1 126 ? 137.84547 80.48957  115.78308 1.000 143.17798 ? 126 LYS C H    1 
ATOM 12133 H HA   . LYS F 1 126 ? 136.04720 81.86478  117.01358 1.000 143.17798 ? 126 LYS C HA   1 
ATOM 12134 H HB2  . LYS F 1 126 ? 137.22599 80.21417  118.14662 1.000 143.17798 ? 126 LYS C HB2  1 
ATOM 12135 H HB3  . LYS F 1 126 ? 138.56448 81.04874  118.00022 1.000 143.17798 ? 126 LYS C HB3  1 
ATOM 12136 H HG2  . LYS F 1 126 ? 137.92637 82.53812  119.55089 1.000 143.17798 ? 126 LYS C HG2  1 
ATOM 12137 H HG3  . LYS F 1 126 ? 136.41313 82.04943  119.49550 1.000 143.17798 ? 126 LYS C HG3  1 
ATOM 12138 H HD2  . LYS F 1 126 ? 137.03478 80.04486  120.52597 1.000 143.17798 ? 126 LYS C HD2  1 
ATOM 12139 H HD3  . LYS F 1 126 ? 138.53981 80.55751  120.60050 1.000 143.17798 ? 126 LYS C HD3  1 
ATOM 12140 H HE2  . LYS F 1 126 ? 137.80609 81.02391  122.64586 1.000 143.17798 ? 126 LYS C HE2  1 
ATOM 12141 H HE3  . LYS F 1 126 ? 137.58711 82.41585  121.90837 1.000 143.17798 ? 126 LYS C HE3  1 
ATOM 12142 H HZ1  . LYS F 1 126 ? 135.72889 81.83926  123.07817 1.000 143.17798 ? 126 LYS C HZ1  1 
ATOM 12143 H HZ2  . LYS F 1 126 ? 135.39276 81.86067  121.66924 1.000 143.17798 ? 126 LYS C HZ2  1 
ATOM 12144 H HZ3  . LYS F 1 126 ? 135.59311 80.59622  122.34691 1.000 143.17798 ? 126 LYS C HZ3  1 
ATOM 12145 N N    . GLY F 1 127 ? 136.60423 84.21848  117.31472 1.000 134.34089 ? 127 GLY C N    1 
ATOM 12146 C CA   . GLY F 1 127 ? 136.92598 85.62645  117.36976 1.000 134.34089 ? 127 GLY C CA   1 
ATOM 12147 C C    . GLY F 1 127 ? 136.78305 86.36594  116.05893 1.000 134.34089 ? 127 GLY C C    1 
ATOM 12148 O O    . GLY F 1 127 ? 136.90344 87.59772  116.04709 1.000 134.34089 ? 127 GLY C O    1 
ATOM 12149 H H    . GLY F 1 127 ? 135.79645 84.03620  117.54655 1.000 134.34089 ? 127 GLY C H    1 
ATOM 12150 H HA2  . GLY F 1 127 ? 136.34740 86.05551  118.01909 1.000 134.34089 ? 127 GLY C HA2  1 
ATOM 12151 H HA3  . GLY F 1 127 ? 137.84215 85.72716  117.67131 1.000 134.34089 ? 127 GLY C HA3  1 
ATOM 12152 N N    . GLU F 1 128 ? 136.53221 85.66377  114.95831 1.000 128.20403 ? 128 GLU C N    1 
ATOM 12153 C CA   . GLU F 1 128 ? 136.34896 86.31920  113.67342 1.000 128.20403 ? 128 GLU C CA   1 
ATOM 12154 C C    . GLU F 1 128 ? 134.96279 86.94595  113.59323 1.000 128.20403 ? 128 GLU C C    1 
ATOM 12155 O O    . GLU F 1 128 ? 134.01314 86.49551  114.23987 1.000 128.20403 ? 128 GLU C O    1 
ATOM 12156 C CB   . GLU F 1 128 ? 136.53797 85.32130  112.53126 1.000 128.20403 ? 128 GLU C CB   1 
ATOM 12157 C CG   . GLU F 1 128 ? 137.94486 84.74657  112.42504 1.000 128.20403 ? 128 GLU C CG   1 
ATOM 12158 C CD   . GLU F 1 128 ? 138.99984 85.80456  112.16925 1.000 128.20403 ? 128 GLU C CD   1 
ATOM 12159 O OE1  . GLU F 1 128 ? 138.62867 86.96523  111.90290 1.000 128.20403 ? 128 GLU C OE1  1 
ATOM 12160 O OE2  . GLU F 1 128 ? 140.20264 85.47496  112.23438 1.000 128.20403 ? 128 GLU C OE2  1 
ATOM 12161 H H    . GLU F 1 128 ? 136.46435 84.80718  114.93070 1.000 128.20403 ? 128 GLU C H    1 
ATOM 12162 H HA   . GLU F 1 128 ? 137.00279 87.02720  113.58063 1.000 128.20403 ? 128 GLU C HA   1 
ATOM 12163 H HB2  . GLU F 1 128 ? 135.92496 84.58176  112.65979 1.000 128.20403 ? 128 GLU C HB2  1 
ATOM 12164 H HB3  . GLU F 1 128 ? 136.33951 85.77048  111.69450 1.000 128.20403 ? 128 GLU C HB3  1 
ATOM 12165 H HG2  . GLU F 1 128 ? 138.16611 84.29928  113.25729 1.000 128.20403 ? 128 GLU C HG2  1 
ATOM 12166 H HG3  . GLU F 1 128 ? 137.97268 84.11436  111.69089 1.000 128.20403 ? 128 GLU C HG3  1 
ATOM 12167 N N    . VAL F 1 129 ? 134.85535 87.99889  112.78785 1.000 118.24242 ? 129 VAL C N    1 
ATOM 12168 C CA   . VAL F 1 129 ? 133.62091 88.75754  112.64013 1.000 118.24242 ? 129 VAL C CA   1 
ATOM 12169 C C    . VAL F 1 129 ? 133.28916 88.87930  111.16238 1.000 118.24242 ? 129 VAL C C    1 
ATOM 12170 O O    . VAL F 1 129 ? 134.18761 88.97080  110.31867 1.000 118.24242 ? 129 VAL C O    1 
ATOM 12171 C CB   . VAL F 1 129 ? 133.73253 90.15380  113.28135 1.000 118.24242 ? 129 VAL C CB   1 
ATOM 12172 C CG1  . VAL F 1 129 ? 132.47225 90.95276  113.01658 1.000 118.24242 ? 129 VAL C CG1  1 
ATOM 12173 C CG2  . VAL F 1 129 ? 133.98851 90.02697  114.76901 1.000 118.24242 ? 129 VAL C CG2  1 
ATOM 12174 H H    . VAL F 1 129 ? 135.50058 88.29937  112.30615 1.000 118.24242 ? 129 VAL C H    1 
ATOM 12175 H HA   . VAL F 1 129 ? 132.89539 88.28348  113.07363 1.000 118.24242 ? 129 VAL C HA   1 
ATOM 12176 H HB   . VAL F 1 129 ? 134.47995 90.62522  112.88276 1.000 118.24242 ? 129 VAL C HB   1 
ATOM 12177 H HG11 . VAL F 1 129 ? 132.42606 91.68607  113.64852 1.000 118.24242 ? 129 VAL C HG11 1 
ATOM 12178 H HG12 . VAL F 1 129 ? 132.50033 91.29524  112.10992 1.000 118.24242 ? 129 VAL C HG12 1 
ATOM 12179 H HG13 . VAL F 1 129 ? 131.70523 90.37084  113.12645 1.000 118.24242 ? 129 VAL C HG13 1 
ATOM 12180 H HG21 . VAL F 1 129 ? 134.03945 90.91382  115.15730 1.000 118.24242 ? 129 VAL C HG21 1 
ATOM 12181 H HG22 . VAL F 1 129 ? 133.25902 89.52907  115.16956 1.000 118.24242 ? 129 VAL C HG22 1 
ATOM 12182 H HG23 . VAL F 1 129 ? 134.82517 89.55565  114.90417 1.000 118.24242 ? 129 VAL C HG23 1 
ATOM 12183 N N    . MET F 1 130 ? 131.99611 88.88258  110.85259 1.000 119.21894 ? 130 MET C N    1 
ATOM 12184 C CA   . MET F 1 130 ? 131.51666 89.02539  109.48892 1.000 119.21894 ? 130 MET C CA   1 
ATOM 12185 C C    . MET F 1 130 ? 130.34155 89.99075  109.45154 1.000 119.21894 ? 130 MET C C    1 
ATOM 12186 O O    . MET F 1 130 ? 129.51849 90.03290  110.37054 1.000 119.21894 ? 130 MET C O    1 
ATOM 12187 C CB   . MET F 1 130 ? 131.08772 87.67946  108.90313 1.000 119.21894 ? 130 MET C CB   1 
ATOM 12188 C CG   . MET F 1 130 ? 131.28417 87.57851  107.40047 1.000 119.21894 ? 130 MET C CG   1 
ATOM 12189 S SD   . MET F 1 130 ? 130.07949 88.53183  106.45612 1.000 119.21894 ? 130 MET C SD   1 
ATOM 12190 C CE   . MET F 1 130 ? 128.55189 87.72625  106.92268 1.000 119.21894 ? 130 MET C CE   1 
ATOM 12191 H H    . MET F 1 130 ? 131.36567 88.80441  111.43163 1.000 119.21894 ? 130 MET C H    1 
ATOM 12192 H HA   . MET F 1 130 ? 132.23069 89.38048  108.93815 1.000 119.21894 ? 130 MET C HA   1 
ATOM 12193 H HB2  . MET F 1 130 ? 131.61433 86.98006  109.31884 1.000 119.21894 ? 130 MET C HB2  1 
ATOM 12194 H HB3  . MET F 1 130 ? 130.14873 87.53990  109.09646 1.000 119.21894 ? 130 MET C HB3  1 
ATOM 12195 H HG2  . MET F 1 130 ? 132.16776 87.90912  107.17611 1.000 119.21894 ? 130 MET C HG2  1 
ATOM 12196 H HG3  . MET F 1 130 ? 131.20079 86.64942  107.13611 1.000 119.21894 ? 130 MET C HG3  1 
ATOM 12197 H HE1  . MET F 1 130 ? 127.84110 88.04150  106.34321 1.000 119.21894 ? 130 MET C HE1  1 
ATOM 12198 H HE2  . MET F 1 130 ? 128.65957 86.76736  106.82589 1.000 119.21894 ? 130 MET C HE2  1 
ATOM 12199 H HE3  . MET F 1 130 ? 128.34937 87.94574  107.84517 1.000 119.21894 ? 130 MET C HE3  1 
ATOM 12200 N N    . ILE F 1 131 ? 130.27539 90.76568  108.37342 1.000 113.45217 ? 131 ILE C N    1 
ATOM 12201 C CA   . ILE F 1 131 ? 129.19367 91.70982  108.13077 1.000 113.45217 ? 131 ILE C CA   1 
ATOM 12202 C C    . ILE F 1 131 ? 128.83489 91.64393  106.65536 1.000 113.45217 ? 131 ILE C C    1 
ATOM 12203 O O    . ILE F 1 131 ? 129.71777 91.51430  105.80042 1.000 113.45217 ? 131 ILE C O    1 
ATOM 12204 C CB   . ILE F 1 131 ? 129.59005 93.14375  108.53218 1.000 113.45217 ? 131 ILE C CB   1 
ATOM 12205 C CG1  . ILE F 1 131 ? 129.56022 93.29589  110.04931 1.000 113.45217 ? 131 ILE C CG1  1 
ATOM 12206 C CG2  . ILE F 1 131 ? 128.65861 94.15235  107.89716 1.000 113.45217 ? 131 ILE C CG2  1 
ATOM 12207 C CD1  . ILE F 1 131 ? 130.50486 94.34934  110.56078 1.000 113.45217 ? 131 ILE C CD1  1 
ATOM 12208 H H    . ILE F 1 131 ? 130.86653 90.76172  107.74981 1.000 113.45217 ? 131 ILE C H    1 
ATOM 12209 H HA   . ILE F 1 131 ? 128.41529 91.45222  108.64739 1.000 113.45217 ? 131 ILE C HA   1 
ATOM 12210 H HB   . ILE F 1 131 ? 130.49193 93.31219  108.22103 1.000 113.45217 ? 131 ILE C HB   1 
ATOM 12211 H HG12 . ILE F 1 131 ? 128.66230 93.54454  110.31537 1.000 113.45217 ? 131 ILE C HG12 1 
ATOM 12212 H HG13 . ILE F 1 131 ? 129.80322 92.45088  110.45602 1.000 113.45217 ? 131 ILE C HG13 1 
ATOM 12213 H HG21 . ILE F 1 131 ? 128.75719 94.99838  108.35992 1.000 113.45217 ? 131 ILE C HG21 1 
ATOM 12214 H HG22 . ILE F 1 131 ? 128.89283 94.25874  106.96253 1.000 113.45217 ? 131 ILE C HG22 1 
ATOM 12215 H HG23 . ILE F 1 131 ? 127.74677 93.83381  107.98130 1.000 113.45217 ? 131 ILE C HG23 1 
ATOM 12216 H HD11 . ILE F 1 131 ? 130.48864 94.34537  111.52989 1.000 113.45217 ? 131 ILE C HD11 1 
ATOM 12217 H HD12 . ILE F 1 131 ? 131.39842 94.14832  110.24264 1.000 113.45217 ? 131 ILE C HD12 1 
ATOM 12218 H HD13 . ILE F 1 131 ? 130.22156 95.21410  110.22573 1.000 113.45217 ? 131 ILE C HD13 1 
ATOM 12219 N N    . ALA F 1 132 ? 127.54146 91.72935  106.35421 1.000 115.61407 ? 132 ALA C N    1 
ATOM 12220 C CA   . ALA F 1 132 ? 127.08841 91.61304  104.97747 1.000 115.61407 ? 132 ALA C CA   1 
ATOM 12221 C C    . ALA F 1 132 ? 125.70870 92.23191  104.82241 1.000 115.61407 ? 132 ALA C C    1 
ATOM 12222 O O    . ALA F 1 132 ? 124.86233 92.11486  105.71228 1.000 115.61407 ? 132 ALA C O    1 
ATOM 12223 C CB   . ALA F 1 132 ? 127.05338 90.14802  104.53567 1.000 115.61407 ? 132 ALA C CB   1 
ATOM 12224 H H    . ALA F 1 132 ? 126.91211 91.85367  106.92647 1.000 115.61407 ? 132 ALA C H    1 
ATOM 12225 H HA   . ALA F 1 132 ? 127.70028 92.09095  104.39862 1.000 115.61407 ? 132 ALA C HA   1 
ATOM 12226 H HB1  . ALA F 1 132 ? 126.76575 90.10475  103.61081 1.000 115.61407 ? 132 ALA C HB1  1 
ATOM 12227 H HB2  . ALA F 1 132 ? 127.94222 89.77197  104.62814 1.000 115.61407 ? 132 ALA C HB2  1 
ATOM 12228 H HB3  . ALA F 1 132 ? 126.43091 89.66699  105.10178 1.000 115.61407 ? 132 ALA C HB3  1 
ATOM 12229 N N    . GLN F 1 133 ? 125.49474 92.88927  103.68585 1.000 120.17751 ? 133 GLN C N    1 
ATOM 12230 C CA   . GLN F 1 133 ? 124.16381 93.33783  103.31490 1.000 120.17751 ? 133 GLN C CA   1 
ATOM 12231 C C    . GLN F 1 133 ? 123.36473 92.18855  102.71154 1.000 120.17751 ? 133 GLN C C    1 
ATOM 12232 O O    . GLN F 1 133 ? 123.85355 91.06681  102.55203 1.000 120.17751 ? 133 GLN C O    1 
ATOM 12233 C CB   . GLN F 1 133 ? 124.22921 94.48144  102.30294 1.000 120.17751 ? 133 GLN C CB   1 
ATOM 12234 C CG   . GLN F 1 133 ? 125.01481 95.70091  102.74745 1.000 120.17751 ? 133 GLN C CG   1 
ATOM 12235 C CD   . GLN F 1 133 ? 124.59429 96.97408  102.01787 1.000 120.17751 ? 133 GLN C CD   1 
ATOM 12236 O OE1  . GLN F 1 133 ? 124.84230 98.08010  102.49472 1.000 120.17751 ? 133 GLN C OE1  1 
ATOM 12237 N NE2  . GLN F 1 133 ? 123.97875 96.82283  100.84665 1.000 120.17751 ? 133 GLN C NE2  1 
ATOM 12238 H H    . GLN F 1 133 ? 126.10552 93.08580  103.11374 1.000 120.17751 ? 133 GLN C H    1 
ATOM 12239 H HA   . GLN F 1 133 ? 123.69790 93.65363  104.10430 1.000 120.17751 ? 133 GLN C HA   1 
ATOM 12240 H HB2  . GLN F 1 133 ? 124.63780 94.15033  101.48843 1.000 120.17751 ? 133 GLN C HB2  1 
ATOM 12241 H HB3  . GLN F 1 133 ? 123.32172 94.76796  102.12022 1.000 120.17751 ? 133 GLN C HB3  1 
ATOM 12242 H HG2  . GLN F 1 133 ? 124.87523 95.83710  103.69749 1.000 120.17751 ? 133 GLN C HG2  1 
ATOM 12243 H HG3  . GLN F 1 133 ? 125.95653 95.55028  102.56871 1.000 120.17751 ? 133 GLN C HG3  1 
ATOM 12244 H HE21 . GLN F 1 133 ? 123.82203 96.04046  100.52939 1.000 120.17751 ? 133 GLN C HE21 1 
ATOM 12245 H HE22 . GLN F 1 133 ? 123.73013 97.51726  100.40458 1.000 120.17751 ? 133 GLN C HE22 1 
ATOM 12246 N N    . PHE F 1 134 ? 122.11415 92.48620  102.37575 1.000 114.49167 ? 134 PHE C N    1 
ATOM 12247 C CA   . PHE F 1 134 ? 121.28834 91.54178  101.64437 1.000 114.49167 ? 134 PHE C CA   1 
ATOM 12248 C C    . PHE F 1 134 ? 121.25005 91.92581  100.16878 1.000 114.49167 ? 134 PHE C C    1 
ATOM 12249 O O    . PHE F 1 134 ? 120.88415 93.04472  99.79837  1.000 114.49167 ? 134 PHE C O    1 
ATOM 12250 C CB   . PHE F 1 134 ? 119.87634 91.51217  102.22929 1.000 114.49167 ? 134 PHE C CB   1 
ATOM 12251 C CG   . PHE F 1 134 ? 119.76872 90.76300  103.53223 1.000 114.49167 ? 134 PHE C CG   1 
ATOM 12252 C CD1  . PHE F 1 134 ? 118.79909 91.10771  104.45654 1.000 114.49167 ? 134 PHE C CD1  1 
ATOM 12253 C CD2  . PHE F 1 134 ? 120.62756 89.71753  103.83341 1.000 114.49167 ? 134 PHE C CD2  1 
ATOM 12254 C CE1  . PHE F 1 134 ? 118.69218 90.43208  105.65232 1.000 114.49167 ? 134 PHE C CE1  1 
ATOM 12255 C CE2  . PHE F 1 134 ? 120.52253 89.03996  105.02697 1.000 114.49167 ? 134 PHE C CE2  1 
ATOM 12256 C CZ   . PHE F 1 134 ? 119.55388 89.39757  105.93613 1.000 114.49167 ? 134 PHE C CZ   1 
ATOM 12257 H H    . PHE F 1 134 ? 121.72240 93.22824  102.56185 1.000 114.49167 ? 134 PHE C H    1 
ATOM 12258 H HA   . PHE F 1 134 ? 121.68011 90.65879  101.69309 1.000 114.49167 ? 134 PHE C HA   1 
ATOM 12259 H HB2  . PHE F 1 134 ? 119.59005 92.42432  102.39070 1.000 114.49167 ? 134 PHE C HB2  1 
ATOM 12260 H HB3  . PHE F 1 134 ? 119.28213 91.08721  101.59201 1.000 114.49167 ? 134 PHE C HB3  1 
ATOM 12261 H HD1  . PHE F 1 134 ? 118.21562 91.80672  104.27087 1.000 114.49167 ? 134 PHE C HD1  1 
ATOM 12262 H HD2  . PHE F 1 134 ? 121.28508 89.46940  103.22635 1.000 114.49167 ? 134 PHE C HD2  1 
ATOM 12263 H HE1  . PHE F 1 134 ? 118.03782 90.67357  106.26675 1.000 114.49167 ? 134 PHE C HE1  1 
ATOM 12264 H HE2  . PHE F 1 134 ? 121.10530 88.34116  105.21816 1.000 114.49167 ? 134 PHE C HE2  1 
ATOM 12265 H HZ   . PHE F 1 134 ? 119.48238 88.94224  106.74091 1.000 114.49167 ? 134 PHE C HZ   1 
ATOM 12266 N N    . THR F 1 135 ? 121.63308 90.97430  99.32083  1.000 136.94416 ? 135 THR C N    1 
ATOM 12267 C CA   . THR F 1 135 ? 121.88838 91.24955  97.91574  1.000 136.94416 ? 135 THR C CA   1 
ATOM 12268 C C    . THR F 1 135 ? 120.79544 90.63355  97.05739  1.000 136.94416 ? 135 THR C C    1 
ATOM 12269 O O    . THR F 1 135 ? 119.98959 89.82282  97.51993  1.000 136.94416 ? 135 THR C O    1 
ATOM 12270 C CB   . THR F 1 135 ? 123.25040 90.70104  97.47194  1.000 136.94416 ? 135 THR C CB   1 
ATOM 12271 O OG1  . THR F 1 135 ? 123.20783 89.26876  97.45734  1.000 136.94416 ? 135 THR C OG1  1 
ATOM 12272 C CG2  . THR F 1 135 ? 124.34609 91.15954  98.41926  1.000 136.94416 ? 135 THR C CG2  1 
ATOM 12273 H H    . THR F 1 135 ? 121.75244 90.15166  99.54073  1.000 136.94416 ? 135 THR C H    1 
ATOM 12274 H HA   . THR F 1 135 ? 121.88446 92.20788  97.76868  1.000 136.94416 ? 135 THR C HA   1 
ATOM 12275 H HB   . THR F 1 135 ? 123.45504 91.02766  96.58200  1.000 136.94416 ? 135 THR C HB   1 
ATOM 12276 H HG1  . THR F 1 135 ? 123.95688 88.96109  97.23572  1.000 136.94416 ? 135 THR C HG1  1 
ATOM 12277 H HG21 . THR F 1 135 ? 125.21265 90.89103  98.07634  1.000 136.94416 ? 135 THR C HG21 1 
ATOM 12278 H HG22 . THR F 1 135 ? 124.32580 92.12514  98.50661  1.000 136.94416 ? 135 THR C HG22 1 
ATOM 12279 H HG23 . THR F 1 135 ? 124.21574 90.76086  99.29398  1.000 136.94416 ? 135 THR C HG23 1 
ATOM 12280 N N    . GLU F 1 136 ? 120.78323 91.03779  95.78563  1.000 143.47091 ? 136 GLU C N    1 
ATOM 12281 C CA   . GLU F 1 136 ? 119.85399 90.45038  94.82867  1.000 143.47091 ? 136 GLU C CA   1 
ATOM 12282 C C    . GLU F 1 136 ? 120.19984 88.99482  94.55062  1.000 143.47091 ? 136 GLU C C    1 
ATOM 12283 O O    . GLU F 1 136 ? 119.36937 88.24074  94.03209  1.000 143.47091 ? 136 GLU C O    1 
ATOM 12284 C CB   . GLU F 1 136 ? 119.86770 91.25355  93.52800  1.000 143.47091 ? 136 GLU C CB   1 
ATOM 12285 C CG   . GLU F 1 136 ? 119.31182 92.66201  93.66245  1.000 143.47091 ? 136 GLU C CG   1 
ATOM 12286 C CD   . GLU F 1 136 ? 120.33445 93.64828  94.19644  1.000 143.47091 ? 136 GLU C CD   1 
ATOM 12287 O OE1  . GLU F 1 136 ? 121.49952 93.24871  94.40525  1.000 143.47091 ? 136 GLU C OE1  1 
ATOM 12288 O OE2  . GLU F 1 136 ? 119.97290 94.82496  94.40696  1.000 143.47091 ? 136 GLU C OE2  1 
ATOM 12289 H H    . GLU F 1 136 ? 121.29981 91.64144  95.45823  1.000 143.47091 ? 136 GLU C H    1 
ATOM 12290 H HA   . GLU F 1 136 ? 118.95720 90.48364  95.19589  1.000 143.47091 ? 136 GLU C HA   1 
ATOM 12291 H HB2  . GLU F 1 136 ? 120.78178 91.31933  93.21152  1.000 143.47091 ? 136 GLU C HB2  1 
ATOM 12292 H HB3  . GLU F 1 136 ? 119.32845 90.78628  92.87127  1.000 143.47091 ? 136 GLU C HB3  1 
ATOM 12293 H HG2  . GLU F 1 136 ? 119.02364 92.97217  92.78991  1.000 143.47091 ? 136 GLU C HG2  1 
ATOM 12294 H HG3  . GLU F 1 136 ? 118.56053 92.64742  94.27571  1.000 143.47091 ? 136 GLU C HG3  1 
ATOM 12295 N N    . HIS F 1 137 ? 121.42496 88.58348  94.87905  1.000 151.60088 ? 137 HIS C N    1 
ATOM 12296 C CA   . HIS F 1 137 ? 121.84484 87.20939  94.64306  1.000 151.60088 ? 137 HIS C CA   1 
ATOM 12297 C C    . HIS F 1 137 ? 121.48594 86.28490  95.79680  1.000 151.60088 ? 137 HIS C C    1 
ATOM 12298 O O    . HIS F 1 137 ? 121.37627 85.07121  95.59117  1.000 151.60088 ? 137 HIS C O    1 
ATOM 12299 C CB   . HIS F 1 137 ? 123.35377 87.15885  94.40130  1.000 151.60088 ? 137 HIS C CB   1 
ATOM 12300 C CG   . HIS F 1 137 ? 123.78784 87.85116  93.14767  1.000 151.60088 ? 137 HIS C CG   1 
ATOM 12301 N ND1  . HIS F 1 137 ? 124.10176 89.19233  93.10922  1.000 151.60088 ? 137 HIS C ND1  1 
ATOM 12302 C CD2  . HIS F 1 137 ? 123.96309 87.38729  91.88763  1.000 151.60088 ? 137 HIS C CD2  1 
ATOM 12303 C CE1  . HIS F 1 137 ? 124.45016 89.52588  91.87933  1.000 151.60088 ? 137 HIS C CE1  1 
ATOM 12304 N NE2  . HIS F 1 137 ? 124.37454 88.44880  91.11870  1.000 151.60088 ? 137 HIS C NE2  1 
ATOM 12305 H H    . HIS F 1 137 ? 122.02807 89.07951  95.23871  1.000 151.60088 ? 137 HIS C H    1 
ATOM 12306 H HA   . HIS F 1 137 ? 121.40394 86.87754  93.84552  1.000 151.60088 ? 137 HIS C HA   1 
ATOM 12307 H HB2  . HIS F 1 137 ? 123.80324 87.58687  95.14686  1.000 151.60088 ? 137 HIS C HB2  1 
ATOM 12308 H HB3  . HIS F 1 137 ? 123.62964 86.23143  94.33967  1.000 151.60088 ? 137 HIS C HB3  1 
ATOM 12309 H HD2  . HIS F 1 137 ? 123.82924 86.51404  91.59760  1.000 151.60088 ? 137 HIS C HD2  1 
ATOM 12310 H HE1  . HIS F 1 137 ? 124.70537 90.37456  91.59763  1.000 151.60088 ? 137 HIS C HE1  1 
ATOM 12311 H HE2  . HIS F 1 137 ? 124.55396 88.41718  90.27833  1.000 151.60088 ? 137 HIS C HE2  1 
ATOM 12312 N N    . THR F 1 138 ? 121.29962 86.82652  96.99853  1.000 153.91983 ? 138 THR C N    1 
ATOM 12313 C CA   . THR F 1 138 ? 121.04490 86.00818  98.17899  1.000 153.91983 ? 138 THR C CA   1 
ATOM 12314 C C    . THR F 1 138 ? 119.86879 86.59301  98.94195  1.000 153.91983 ? 138 THR C C    1 
ATOM 12315 O O    . THR F 1 138 ? 119.79883 87.80964  99.13905  1.000 153.91983 ? 138 THR C O    1 
ATOM 12316 C CB   . THR F 1 138 ? 122.28109 85.94030  99.07624  1.000 153.91983 ? 138 THR C CB   1 
ATOM 12317 O OG1  . THR F 1 138 ? 122.58092 87.24812  99.58006  1.000 153.91983 ? 138 THR C OG1  1 
ATOM 12318 C CG2  . THR F 1 138 ? 123.47604 85.41211  98.29833  1.000 153.91983 ? 138 THR C CG2  1 
ATOM 12319 H H    . THR F 1 138 ? 121.31472 87.67153  97.15680  1.000 153.91983 ? 138 THR C H    1 
ATOM 12320 H HA   . THR F 1 138 ? 120.81212 85.10785  97.90735  1.000 153.91983 ? 138 THR C HA   1 
ATOM 12321 H HB   . THR F 1 138 ? 122.10723 85.34003  99.81771  1.000 153.91983 ? 138 THR C HB   1 
ATOM 12322 H HG1  . THR F 1 138 ? 123.27643 87.22281  100.05003 1.000 153.91983 ? 138 THR C HG1  1 
ATOM 12323 H HG21 . THR F 1 138 ? 124.22496 85.26911  98.89764  1.000 153.91983 ? 138 THR C HG21 1 
ATOM 12324 H HG22 . THR F 1 138 ? 123.24755 84.57139  97.87238  1.000 153.91983 ? 138 THR C HG22 1 
ATOM 12325 H HG23 . THR F 1 138 ? 123.73516 86.05029  97.61555  1.000 153.91983 ? 138 THR C HG23 1 
ATOM 12326 N N    . SER F 1 139 ? 118.95499 85.72425  99.37136  1.000 150.95149 ? 139 SER C N    1 
ATOM 12327 C CA   . SER F 1 139 ? 117.79780 86.13912  100.15060 1.000 150.95149 ? 139 SER C CA   1 
ATOM 12328 C C    . SER F 1 139 ? 117.81567 85.59323  101.56964 1.000 150.95149 ? 139 SER C C    1 
ATOM 12329 O O    . SER F 1 139 ? 117.06194 86.08481  102.41707 1.000 150.95149 ? 139 SER C O    1 
ATOM 12330 C CB   . SER F 1 139 ? 116.50896 85.68448  99.46052  1.000 150.95149 ? 139 SER C CB   1 
ATOM 12331 O OG   . SER F 1 139 ? 116.12191 86.59594  98.44878  1.000 150.95149 ? 139 SER C OG   1 
ATOM 12332 H H    . SER F 1 139 ? 118.98684 84.87843  99.22189  1.000 150.95149 ? 139 SER C H    1 
ATOM 12333 H HA   . SER F 1 139 ? 117.78168 87.10696  100.20429 1.000 150.95149 ? 139 SER C HA   1 
ATOM 12334 H HB2  . SER F 1 139 ? 116.65672 84.81275  99.06211  1.000 150.95149 ? 139 SER C HB2  1 
ATOM 12335 H HB3  . SER F 1 139 ? 115.80252 85.62983  100.12249 1.000 150.95149 ? 139 SER C HB3  1 
ATOM 12336 H HG   . SER F 1 139 ? 115.52328 86.25423  97.96923  1.000 150.95149 ? 139 SER C HG   1 
ATOM 12337 N N    . ALA F 1 140 ? 118.65134 84.59560  101.84605 1.000 134.34048 ? 140 ALA C N    1 
ATOM 12338 C CA   . ALA F 1 140 ? 118.68668 83.96372  103.15498 1.000 134.34048 ? 140 ALA C CA   1 
ATOM 12339 C C    . ALA F 1 140 ? 120.09182 83.44534  103.41348 1.000 134.34048 ? 140 ALA C C    1 
ATOM 12340 O O    . ALA F 1 140 ? 120.88769 83.28528  102.48483 1.000 134.34048 ? 140 ALA C O    1 
ATOM 12341 C CB   . ALA F 1 140 ? 117.67041 82.82313  103.24859 1.000 134.34048 ? 140 ALA C CB   1 
ATOM 12342 H H    . ALA F 1 140 ? 119.21312 84.26524  101.28638 1.000 134.34048 ? 140 ALA C H    1 
ATOM 12343 H HA   . ALA F 1 140 ? 118.47466 84.62326  103.83210 1.000 134.34048 ? 140 ALA C HA   1 
ATOM 12344 H HB1  . ALA F 1 140 ? 117.72722 82.41881  104.12790 1.000 134.34048 ? 140 ALA C HB1  1 
ATOM 12345 H HB2  . ALA F 1 140 ? 116.78269 83.18446  103.10193 1.000 134.34048 ? 140 ALA C HB2  1 
ATOM 12346 H HB3  . ALA F 1 140 ? 117.87751 82.16540  102.56658 1.000 134.34048 ? 140 ALA C HB3  1 
ATOM 12347 N N    . VAL F 1 141 ? 120.38888 83.18790  104.68694 1.000 122.40884 ? 141 VAL C N    1 
ATOM 12348 C CA   . VAL F 1 141 ? 121.70322 82.71477  105.09829 1.000 122.40884 ? 141 VAL C CA   1 
ATOM 12349 C C    . VAL F 1 141 ? 121.55002 81.70279  106.22433 1.000 122.40884 ? 141 VAL C C    1 
ATOM 12350 O O    . VAL F 1 141 ? 120.58823 81.73676  106.99654 1.000 122.40884 ? 141 VAL C O    1 
ATOM 12351 C CB   . VAL F 1 141 ? 122.61611 83.87625  105.53977 1.000 122.40884 ? 141 VAL C CB   1 
ATOM 12352 C CG1  . VAL F 1 141 ? 122.92024 84.77781  104.36007 1.000 122.40884 ? 141 VAL C CG1  1 
ATOM 12353 C CG2  . VAL F 1 141 ? 121.96360 84.66511  106.65715 1.000 122.40884 ? 141 VAL C CG2  1 
ATOM 12354 H H    . VAL F 1 141 ? 119.83714 83.28432  105.33915 1.000 122.40884 ? 141 VAL C H    1 
ATOM 12355 H HA   . VAL F 1 141 ? 122.12658 82.26780  104.35019 1.000 122.40884 ? 141 VAL C HA   1 
ATOM 12356 H HB   . VAL F 1 141 ? 123.45135 83.51290  105.87155 1.000 122.40884 ? 141 VAL C HB   1 
ATOM 12357 H HG11 . VAL F 1 141 ? 123.54077 85.46760  104.64074 1.000 122.40884 ? 141 VAL C HG11 1 
ATOM 12358 H HG12 . VAL F 1 141 ? 123.31180 84.24472  103.65116 1.000 122.40884 ? 141 VAL C HG12 1 
ATOM 12359 H HG13 . VAL F 1 141 ? 122.09311 85.17987  104.05319 1.000 122.40884 ? 141 VAL C HG13 1 
ATOM 12360 H HG21 . VAL F 1 141 ? 122.52240 85.42902  106.86765 1.000 122.40884 ? 141 VAL C HG21 1 
ATOM 12361 H HG22 . VAL F 1 141 ? 121.09055 84.96540  106.36103 1.000 122.40884 ? 141 VAL C HG22 1 
ATOM 12362 H HG23 . VAL F 1 141 ? 121.87114 84.09514  107.43574 1.000 122.40884 ? 141 VAL C HG23 1 
ATOM 12363 N N    . LYS F 1 142 ? 122.51991 80.79562  106.30760 1.000 133.27723 ? 142 LYS C N    1 
ATOM 12364 C CA   . LYS F 1 142 ? 122.54833 79.74435  107.31210 1.000 133.27723 ? 142 LYS C CA   1 
ATOM 12365 C C    . LYS F 1 142 ? 123.94960 79.66206  107.90115 1.000 133.27723 ? 142 LYS C C    1 
ATOM 12366 O O    . LYS F 1 142 ? 124.94749 79.81378  107.19178 1.000 133.27723 ? 142 LYS C O    1 
ATOM 12367 C CB   . LYS F 1 142 ? 122.11447 78.40704  106.69591 1.000 133.27723 ? 142 LYS C CB   1 
ATOM 12368 C CG   . LYS F 1 142 ? 122.28239 77.17653  107.56506 1.000 133.27723 ? 142 LYS C CG   1 
ATOM 12369 C CD   . LYS F 1 142 ? 121.67185 75.97751  106.84147 1.000 133.27723 ? 142 LYS C CD   1 
ATOM 12370 C CE   . LYS F 1 142 ? 121.27938 74.84517  107.76924 1.000 133.27723 ? 142 LYS C CE   1 
ATOM 12371 N NZ   . LYS F 1 142 ? 120.06086 74.14055  107.28953 1.000 133.27723 ? 142 LYS C NZ   1 
ATOM 12372 H H    . LYS F 1 142 ? 123.19024 80.76890  105.76996 1.000 133.27723 ? 142 LYS C H    1 
ATOM 12373 H HA   . LYS F 1 142 ? 121.93086 79.96551  108.02590 1.000 133.27723 ? 142 LYS C HA   1 
ATOM 12374 H HB2  . LYS F 1 142 ? 121.17172 78.47290  106.47860 1.000 133.27723 ? 142 LYS C HB2  1 
ATOM 12375 H HB3  . LYS F 1 142 ? 122.62082 78.26240  105.88408 1.000 133.27723 ? 142 LYS C HB3  1 
ATOM 12376 H HG2  . LYS F 1 142 ? 123.22719 77.00540  107.70066 1.000 133.27723 ? 142 LYS C HG2  1 
ATOM 12377 H HG3  . LYS F 1 142 ? 121.83205 77.30647  108.41420 1.000 133.27723 ? 142 LYS C HG3  1 
ATOM 12378 H HD2  . LYS F 1 142 ? 120.86599 76.27397  106.39352 1.000 133.27723 ? 142 LYS C HD2  1 
ATOM 12379 H HD3  . LYS F 1 142 ? 122.30687 75.63426  106.19368 1.000 133.27723 ? 142 LYS C HD3  1 
ATOM 12380 H HE2  . LYS F 1 142 ? 122.00294 74.20143  107.81864 1.000 133.27723 ? 142 LYS C HE2  1 
ATOM 12381 H HE3  . LYS F 1 142 ? 121.08323 75.20436  108.64133 1.000 133.27723 ? 142 LYS C HE3  1 
ATOM 12382 H HZ1  . LYS F 1 142 ? 119.77680 73.56975  107.91032 1.000 133.27723 ? 142 LYS C HZ1  1 
ATOM 12383 H HZ2  . LYS F 1 142 ? 119.41656 74.73282  107.12788 1.000 133.27723 ? 142 LYS C HZ2  1 
ATOM 12384 H HZ3  . LYS F 1 142 ? 120.23784 73.69410  106.53995 1.000 133.27723 ? 142 LYS C HZ3  1 
ATOM 12385 N N    . ILE F 1 143 ? 124.01344 79.42494  109.20964 1.000 137.28983 ? 143 ILE C N    1 
ATOM 12386 C CA   . ILE F 1 143 ? 125.23643 79.58680  109.98736 1.000 137.28983 ? 143 ILE C CA   1 
ATOM 12387 C C    . ILE F 1 143 ? 125.55480 78.27944  110.69507 1.000 137.28983 ? 143 ILE C C    1 
ATOM 12388 O O    . ILE F 1 143 ? 124.64845 77.51339  111.03534 1.000 137.28983 ? 143 ILE C O    1 
ATOM 12389 C CB   . ILE F 1 143 ? 125.09377 80.72656  111.01539 1.000 137.28983 ? 143 ILE C CB   1 
ATOM 12390 C CG1  . ILE F 1 143 ? 124.60825 82.00148  110.32458 1.000 137.28983 ? 143 ILE C CG1  1 
ATOM 12391 C CG2  . ILE F 1 143 ? 126.41703 80.96760  111.71758 1.000 137.28983 ? 143 ILE C CG2  1 
ATOM 12392 C CD1  . ILE F 1 143 ? 124.39358 83.17045  111.26440 1.000 137.28983 ? 143 ILE C CD1  1 
ATOM 12393 H H    . ILE F 1 143 ? 123.34152 79.16824  109.68008 1.000 137.28983 ? 143 ILE C H    1 
ATOM 12394 H HA   . ILE F 1 143 ? 125.97084 79.80953  109.39472 1.000 137.28983 ? 143 ILE C HA   1 
ATOM 12395 H HB   . ILE F 1 143 ? 124.43717 80.46340  111.67649 1.000 137.28983 ? 143 ILE C HB   1 
ATOM 12396 H HG12 . ILE F 1 143 ? 125.27570 82.26684  109.67216 1.000 137.28983 ? 143 ILE C HG12 1 
ATOM 12397 H HG13 . ILE F 1 143 ? 123.76420 81.81924  109.88196 1.000 137.28983 ? 143 ILE C HG13 1 
ATOM 12398 H HG21 . ILE F 1 143 ? 126.32705 81.71219  112.32909 1.000 137.28983 ? 143 ILE C HG21 1 
ATOM 12399 H HG22 . ILE F 1 143 ? 126.66339 80.17154  112.21123 1.000 137.28983 ? 143 ILE C HG22 1 
ATOM 12400 H HG23 . ILE F 1 143 ? 127.08757 81.16706  111.04759 1.000 137.28983 ? 143 ILE C HG23 1 
ATOM 12401 H HD11 . ILE F 1 143 ? 123.97870 83.89548  110.77401 1.000 137.28983 ? 143 ILE C HD11 1 
ATOM 12402 H HD12 . ILE F 1 143 ? 123.81397 82.88726  111.98837 1.000 137.28983 ? 143 ILE C HD12 1 
ATOM 12403 H HD13 . ILE F 1 143 ? 125.24876 83.45863  111.61614 1.000 137.28983 ? 143 ILE C HD13 1 
ATOM 12404 N N    . ARG F 1 144 ? 126.84169 78.03355  110.93522 1.000 134.89849 ? 144 ARG C N    1 
ATOM 12405 C CA   . ARG F 1 144 ? 127.28012 76.84706  111.65347 1.000 134.89849 ? 144 ARG C CA   1 
ATOM 12406 C C    . ARG F 1 144 ? 128.50958 77.15963  112.49056 1.000 134.89849 ? 144 ARG C C    1 
ATOM 12407 O O    . ARG F 1 144 ? 129.33341 78.00185  112.12865 1.000 134.89849 ? 144 ARG C O    1 
ATOM 12408 C CB   . ARG F 1 144 ? 127.51039 75.67458  110.67349 1.000 134.89849 ? 144 ARG C CB   1 
ATOM 12409 C CG   . ARG F 1 144 ? 126.22315 74.89488  110.41260 1.000 134.89849 ? 144 ARG C CG   1 
ATOM 12410 C CD   . ARG F 1 144 ? 125.77872 74.08604  111.64890 1.000 134.89849 ? 144 ARG C CD   1 
ATOM 12411 N NE   . ARG F 1 144 ? 125.31908 74.89759  112.75528 1.000 134.89849 ? 144 ARG C NE   1 
ATOM 12412 C CZ   . ARG F 1 144 ? 124.09725 75.32710  113.01749 1.000 134.89849 ? 144 ARG C CZ   1 
ATOM 12413 N NH1  . ARG F 1 144 ? 123.49999 75.04839  114.16588 1.000 134.89849 ? 144 ARG C NH1  1 
ATOM 12414 N NH2  . ARG F 1 144 ? 123.51673 76.16278  112.16396 1.000 134.89849 ? 144 ARG C NH2  1 
ATOM 12415 H H    . ARG F 1 144 ? 127.48230 78.55438  110.69824 1.000 134.89849 ? 144 ARG C H    1 
ATOM 12416 H HA   . ARG F 1 144 ? 126.58328 76.63242  112.27309 1.000 134.89849 ? 144 ARG C HA   1 
ATOM 12417 H HB2  . ARG F 1 144 ? 127.82473 76.02587  109.82657 1.000 134.89849 ? 144 ARG C HB2  1 
ATOM 12418 H HB3  . ARG F 1 144 ? 128.15975 75.06205  111.04716 1.000 134.89849 ? 144 ARG C HB3  1 
ATOM 12419 H HG2  . ARG F 1 144 ? 125.51226 75.50204  110.16125 1.000 134.89849 ? 144 ARG C HG2  1 
ATOM 12420 H HG3  . ARG F 1 144 ? 126.39081 74.26154  109.69620 1.000 134.89849 ? 144 ARG C HG3  1 
ATOM 12421 H HD2  . ARG F 1 144 ? 125.06160 73.48239  111.39553 1.000 134.89849 ? 144 ARG C HD2  1 
ATOM 12422 H HD3  . ARG F 1 144 ? 126.54250 73.58152  111.96706 1.000 134.89849 ? 144 ARG C HD3  1 
ATOM 12423 H HE   . ARG F 1 144 ? 125.91754 75.11958  113.32379 1.000 134.89849 ? 144 ARG C HE   1 
ATOM 12424 H HH11 . ARG F 1 144 ? 123.88755 74.53759  114.73181 1.000 134.89849 ? 144 ARG C HH11 1 
ATOM 12425 H HH12 . ARG F 1 144 ? 122.73812 75.38805  114.35674 1.000 134.89849 ? 144 ARG C HH12 1 
ATOM 12426 H HH21 . ARG F 1 144 ? 123.89643 76.33835  111.41423 1.000 134.89849 ? 144 ARG C HH21 1 
ATOM 12427 H HH22 . ARG F 1 144 ? 122.74938 76.49405  112.33310 1.000 134.89849 ? 144 ARG C HH22 1 
ATOM 12428 N N    . GLY F 1 145 ? 128.60778 76.46672  113.62476 1.000 140.92034 ? 145 GLY C N    1 
ATOM 12429 C CA   . GLY F 1 145 ? 129.47012 76.87242  114.71301 1.000 140.92034 ? 145 GLY C CA   1 
ATOM 12430 C C    . GLY F 1 145 ? 128.70211 77.72330  115.70692 1.000 140.92034 ? 145 GLY C C    1 
ATOM 12431 O O    . GLY F 1 145 ? 127.56468 78.13926  115.47149 1.000 140.92034 ? 145 GLY C O    1 
ATOM 12432 H H    . GLY F 1 145 ? 128.16890 75.74588  113.78430 1.000 140.92034 ? 145 GLY C H    1 
ATOM 12433 H HA2  . GLY F 1 145 ? 129.81241 76.09071  115.17396 1.000 140.92034 ? 145 GLY C HA2  1 
ATOM 12434 H HA3  . GLY F 1 145 ? 130.21619 77.38837  114.37702 1.000 140.92034 ? 145 GLY C HA3  1 
ATOM 12435 N N    . LYS F 1 146 ? 129.34058 77.98269  116.84311 1.000 140.67491 ? 146 LYS C N    1 
ATOM 12436 C CA   . LYS F 1 146 ? 128.77687 78.84449  117.87280 1.000 140.67491 ? 146 LYS C CA   1 
ATOM 12437 C C    . LYS F 1 146 ? 129.20682 80.27899  117.60217 1.000 140.67491 ? 146 LYS C C    1 
ATOM 12438 O O    . LYS F 1 146 ? 130.39247 80.54527  117.37874 1.000 140.67491 ? 146 LYS C O    1 
ATOM 12439 C CB   . LYS F 1 146 ? 129.22659 78.39994  119.26642 1.000 140.67491 ? 146 LYS C CB   1 
ATOM 12440 C CG   . LYS F 1 146 ? 128.56256 77.12248  119.79567 1.000 140.67491 ? 146 LYS C CG   1 
ATOM 12441 C CD   . LYS F 1 146 ? 127.04061 77.14387  119.67611 1.000 140.67491 ? 146 LYS C CD   1 
ATOM 12442 C CE   . LYS F 1 146 ? 126.41726 75.90702  120.30591 1.000 140.67491 ? 146 LYS C CE   1 
ATOM 12443 N NZ   . LYS F 1 146 ? 124.95683 76.07721  120.54342 1.000 140.67491 ? 146 LYS C NZ   1 
ATOM 12444 H H    . LYS F 1 146 ? 130.11544 77.66758  117.04426 1.000 140.67491 ? 146 LYS C H    1 
ATOM 12445 H HA   . LYS F 1 146 ? 127.81019 78.81470  117.82506 1.000 140.67491 ? 146 LYS C HA   1 
ATOM 12446 H HB2  . LYS F 1 146 ? 130.18233 78.23733  119.23876 1.000 140.67491 ? 146 LYS C HB2  1 
ATOM 12447 H HB3  . LYS F 1 146 ? 129.03588 79.11194  119.89616 1.000 140.67491 ? 146 LYS C HB3  1 
ATOM 12448 H HG2  . LYS F 1 146 ? 128.88556 76.36788  119.27924 1.000 140.67491 ? 146 LYS C HG2  1 
ATOM 12449 H HG3  . LYS F 1 146 ? 128.78984 77.00503  120.73081 1.000 140.67491 ? 146 LYS C HG3  1 
ATOM 12450 H HD2  . LYS F 1 146 ? 126.68808 77.92820  120.12430 1.000 140.67491 ? 146 LYS C HD2  1 
ATOM 12451 H HD3  . LYS F 1 146 ? 126.79127 77.15008  118.73925 1.000 140.67491 ? 146 LYS C HD3  1 
ATOM 12452 H HE2  . LYS F 1 146 ? 126.54037 75.14933  119.71345 1.000 140.67491 ? 146 LYS C HE2  1 
ATOM 12453 H HE3  . LYS F 1 146 ? 126.84324 75.73564  121.16053 1.000 140.67491 ? 146 LYS C HE3  1 
ATOM 12454 H HZ1  . LYS F 1 146 ? 124.62961 75.35800  120.95285 1.000 140.67491 ? 146 LYS C HZ1  1 
ATOM 12455 H HZ2  . LYS F 1 146 ? 124.81478 76.79069  121.05595 1.000 140.67491 ? 146 LYS C HZ2  1 
ATOM 12456 H HZ3  . LYS F 1 146 ? 124.53209 76.18879  119.76947 1.000 140.67491 ? 146 LYS C HZ3  1 
ATOM 12457 N N    . ALA F 1 147 ? 128.24246 81.19640  117.61725 1.000 135.91859 ? 147 ALA C N    1 
ATOM 12458 C CA   . ALA F 1 147 ? 128.50288 82.57469  117.23601 1.000 135.91859 ? 147 ALA C CA   1 
ATOM 12459 C C    . ALA F 1 147 ? 127.45397 83.48064  117.85968 1.000 135.91859 ? 147 ALA C C    1 
ATOM 12460 O O    . ALA F 1 147 ? 126.44642 83.02113  118.40334 1.000 135.91859 ? 147 ALA C O    1 
ATOM 12461 C CB   . ALA F 1 147 ? 128.50917 82.74178  115.71250 1.000 135.91859 ? 147 ALA C CB   1 
ATOM 12462 H H    . ALA F 1 147 ? 127.42822 81.04448  117.84863 1.000 135.91859 ? 147 ALA C H    1 
ATOM 12463 H HA   . ALA F 1 147 ? 129.37159 82.84079  117.56922 1.000 135.91859 ? 147 ALA C HA   1 
ATOM 12464 H HB1  . ALA F 1 147 ? 128.60349 83.68249  115.49707 1.000 135.91859 ? 147 ALA C HB1  1 
ATOM 12465 H HB2  . ALA F 1 147 ? 129.25282 82.24027  115.34351 1.000 135.91859 ? 147 ALA C HB2  1 
ATOM 12466 H HB3  . ALA F 1 147 ? 127.67123 82.40686  115.35721 1.000 135.91859 ? 147 ALA C HB3  1 
ATOM 12467 N N    . ILE F 1 148 ? 127.71359 84.78129  117.77898 1.000 131.51231 ? 148 ILE C N    1 
ATOM 12468 C CA   . ILE F 1 148 ? 126.78709 85.81063  118.22980 1.000 131.51231 ? 148 ILE C CA   1 
ATOM 12469 C C    . ILE F 1 148 ? 126.28574 86.56349  117.00903 1.000 131.51231 ? 148 ILE C C    1 
ATOM 12470 O O    . ILE F 1 148 ? 127.03381 86.77699  116.04756 1.000 131.51231 ? 148 ILE C O    1 
ATOM 12471 C CB   . ILE F 1 148 ? 127.45206 86.77227  119.23232 1.000 131.51231 ? 148 ILE C CB   1 
ATOM 12472 C CG1  . ILE F 1 148 ? 127.84046 86.02873  120.51233 1.000 131.51231 ? 148 ILE C CG1  1 
ATOM 12473 C CG2  . ILE F 1 148 ? 126.52654 87.93513  119.54017 1.000 131.51231 ? 148 ILE C CG2  1 
ATOM 12474 C CD1  . ILE F 1 148 ? 126.67590 85.40049  121.24430 1.000 131.51231 ? 148 ILE C CD1  1 
ATOM 12475 H H    . ILE F 1 148 ? 128.44287 85.10077  117.45467 1.000 131.51231 ? 148 ILE C H    1 
ATOM 12476 H HA   . ILE F 1 148 ? 126.02365 85.39498  118.65755 1.000 131.51231 ? 148 ILE C HA   1 
ATOM 12477 H HB   . ILE F 1 148 ? 128.25887 87.12379  118.82690 1.000 131.51231 ? 148 ILE C HB   1 
ATOM 12478 H HG12 . ILE F 1 148 ? 128.45980 85.31942  120.28174 1.000 131.51231 ? 148 ILE C HG12 1 
ATOM 12479 H HG13 . ILE F 1 148 ? 128.26715 86.65367  121.11834 1.000 131.51231 ? 148 ILE C HG13 1 
ATOM 12480 H HG21 . ILE F 1 148 ? 126.81567 88.35646  120.36392 1.000 131.51231 ? 148 ILE C HG21 1 
ATOM 12481 H HG22 . ILE F 1 148 ? 126.56555 88.57212  118.81038 1.000 131.51231 ? 148 ILE C HG22 1 
ATOM 12482 H HG23 . ILE F 1 148 ? 125.62284 87.59791  119.63914 1.000 131.51231 ? 148 ILE C HG23 1 
ATOM 12483 H HD11 . ILE F 1 148 ? 126.97579 85.11225  122.12034 1.000 131.51231 ? 148 ILE C HD11 1 
ATOM 12484 H HD12 . ILE F 1 148 ? 125.96580 86.05364  121.33701 1.000 131.51231 ? 148 ILE C HD12 1 
ATOM 12485 H HD13 . ILE F 1 148 ? 126.36053 84.63765  120.73567 1.000 131.51231 ? 148 ILE C HD13 1 
ATOM 12486 N N    . ILE F 1 149 ? 125.01845 86.96220  117.04485 1.000 123.90149 ? 149 ILE C N    1 
ATOM 12487 C CA   . ILE F 1 149 ? 124.37718 87.64377  115.92998 1.000 123.90149 ? 149 ILE C CA   1 
ATOM 12488 C C    . ILE F 1 149 ? 123.72153 88.91604  116.43974 1.000 123.90149 ? 149 ILE C C    1 
ATOM 12489 O O    . ILE F 1 149 ? 123.12285 88.92942  117.52084 1.000 123.90149 ? 149 ILE C O    1 
ATOM 12490 C CB   . ILE F 1 149 ? 123.33691 86.74402  115.23536 1.000 123.90149 ? 149 ILE C CB   1 
ATOM 12491 C CG1  . ILE F 1 149 ? 124.01434 85.49486  114.67071 1.000 123.90149 ? 149 ILE C CG1  1 
ATOM 12492 C CG2  . ILE F 1 149 ? 122.62610 87.51865  114.14146 1.000 123.90149 ? 149 ILE C CG2  1 
ATOM 12493 C CD1  . ILE F 1 149 ? 123.04693 84.41347  114.24574 1.000 123.90149 ? 149 ILE C CD1  1 
ATOM 12494 H H    . ILE F 1 149 ? 124.49879 86.84544  117.71943 1.000 123.90149 ? 149 ILE C H    1 
ATOM 12495 H HA   . ILE F 1 149 ? 125.04720 87.89167  115.27534 1.000 123.90149 ? 149 ILE C HA   1 
ATOM 12496 H HB   . ILE F 1 149 ? 122.68260 86.46860  115.89534 1.000 123.90149 ? 149 ILE C HB   1 
ATOM 12497 H HG12 . ILE F 1 149 ? 124.53649 85.74937  113.89433 1.000 123.90149 ? 149 ILE C HG12 1 
ATOM 12498 H HG13 . ILE F 1 149 ? 124.59661 85.12035  115.34957 1.000 123.90149 ? 149 ILE C HG13 1 
ATOM 12499 H HG21 . ILE F 1 149 ? 122.15976 86.89606  113.56334 1.000 123.90149 ? 149 ILE C HG21 1 
ATOM 12500 H HG22 . ILE F 1 149 ? 121.99327 88.13145  114.54718 1.000 123.90149 ? 149 ILE C HG22 1 
ATOM 12501 H HG23 . ILE F 1 149 ? 123.28581 88.01402  113.63243 1.000 123.90149 ? 149 ILE C HG23 1 
ATOM 12502 H HD11 . ILE F 1 149 ? 123.53209 83.58092  114.13769 1.000 123.90149 ? 149 ILE C HD11 1 
ATOM 12503 H HD12 . ILE F 1 149 ? 122.36700 84.31399  114.93000 1.000 123.90149 ? 149 ILE C HD12 1 
ATOM 12504 H HD13 . ILE F 1 149 ? 122.63574 84.66946  113.40561 1.000 123.90149 ? 149 ILE C HD13 1 
ATOM 12505 N N    . GLN F 1 150 ? 123.83793 89.98474  115.65725 1.000 119.93566 ? 150 GLN C N    1 
ATOM 12506 C CA   . GLN F 1 150 ? 123.19831 91.25461  115.95646 1.000 119.93566 ? 150 GLN C CA   1 
ATOM 12507 C C    . GLN F 1 150 ? 122.49653 91.76533  114.70872 1.000 119.93566 ? 150 GLN C C    1 
ATOM 12508 O O    . GLN F 1 150 ? 122.99055 91.60746  113.58908 1.000 119.93566 ? 150 GLN C O    1 
ATOM 12509 C CB   . GLN F 1 150 ? 124.20906 92.29585  116.45145 1.000 119.93566 ? 150 GLN C CB   1 
ATOM 12510 C CG   . GLN F 1 150 ? 124.41166 92.29061  117.95965 1.000 119.93566 ? 150 GLN C CG   1 
ATOM 12511 C CD   . GLN F 1 150 ? 124.74982 93.66148  118.51484 1.000 119.93566 ? 150 GLN C CD   1 
ATOM 12512 O OE1  . GLN F 1 150 ? 124.96482 94.61395  117.76575 1.000 119.93566 ? 150 GLN C OE1  1 
ATOM 12513 N NE2  . GLN F 1 150 ? 124.79788 93.76680  119.83753 1.000 119.93566 ? 150 GLN C NE2  1 
ATOM 12514 H H    . GLN F 1 150 ? 124.29177 89.99375  114.92731 1.000 119.93566 ? 150 GLN C H    1 
ATOM 12515 H HA   . GLN F 1 150 ? 122.52863 91.12235  116.64410 1.000 119.93566 ? 150 GLN C HA   1 
ATOM 12516 H HB2  . GLN F 1 150 ? 125.06659 92.11905  116.03493 1.000 119.93566 ? 150 GLN C HB2  1 
ATOM 12517 H HB3  . GLN F 1 150 ? 123.89388 93.17601  116.19423 1.000 119.93566 ? 150 GLN C HB3  1 
ATOM 12518 H HG2  . GLN F 1 150 ? 123.59526 91.99006  118.38801 1.000 119.93566 ? 150 GLN C HG2  1 
ATOM 12519 H HG3  . GLN F 1 150 ? 125.14072 91.68987  118.17797 1.000 119.93566 ? 150 GLN C HG3  1 
ATOM 12520 H HE21 . GLN F 1 150 ? 124.64173 93.07894  120.32919 1.000 119.93566 ? 150 GLN C HE21 1 
ATOM 12521 H HE22 . GLN F 1 150 ? 124.98533 94.52259  120.20243 1.000 119.93566 ? 150 GLN C HE22 1 
ATOM 12522 N N    . THR F 1 151 ? 121.33345 92.37636  114.91433 1.000 113.35110 ? 151 THR C N    1 
ATOM 12523 C CA   . THR F 1 151 ? 120.51936 92.86660  113.81425 1.000 113.35110 ? 151 THR C CA   1 
ATOM 12524 C C    . THR F 1 151 ? 119.89655 94.19407  114.21510 1.000 113.35110 ? 151 THR C C    1 
ATOM 12525 O O    . THR F 1 151 ? 120.14446 94.72052  115.30240 1.000 113.35110 ? 151 THR C O    1 
ATOM 12526 C CB   . THR F 1 151 ? 119.42576 91.86368  113.43782 1.000 113.35110 ? 151 THR C CB   1 
ATOM 12527 O OG1  . THR F 1 151 ? 118.40622 91.86946  114.44466 1.000 113.35110 ? 151 THR C OG1  1 
ATOM 12528 C CG2  . THR F 1 151 ? 120.00397 90.46537  113.31809 1.000 113.35110 ? 151 THR C CG2  1 
ATOM 12529 H H    . THR F 1 151 ? 120.99130 92.51647  115.69003 1.000 113.35110 ? 151 THR C H    1 
ATOM 12530 H HA   . THR F 1 151 ? 121.07923 93.01455  113.03703 1.000 113.35110 ? 151 THR C HA   1 
ATOM 12531 H HB   . THR F 1 151 ? 119.03898 92.11212  112.58447 1.000 113.35110 ? 151 THR C HB   1 
ATOM 12532 H HG1  . THR F 1 151 ? 118.75566 91.80656  115.20597 1.000 113.35110 ? 151 THR C HG1  1 
ATOM 12533 H HG21 . THR F 1 151 ? 119.34225 89.86325  112.94493 1.000 113.35110 ? 151 THR C HG21 1 
ATOM 12534 H HG22 . THR F 1 151 ? 120.78214 90.47961  112.74011 1.000 113.35110 ? 151 THR C HG22 1 
ATOM 12535 H HG23 . THR F 1 151 ? 120.26940 90.14174  114.19291 1.000 113.35110 ? 151 THR C HG23 1 
ATOM 12536 N N    . SER F 1 152 ? 119.07260 94.73181  113.31461 1.000 112.82645 ? 152 SER C N    1 
ATOM 12537 C CA   . SER F 1 152 ? 118.30372 95.92631  113.63563 1.000 112.82645 ? 152 SER C CA   1 
ATOM 12538 C C    . SER F 1 152 ? 117.24568 95.64766  114.69144 1.000 112.82645 ? 152 SER C C    1 
ATOM 12539 O O    . SER F 1 152 ? 116.65533 96.59042  115.22950 1.000 112.82645 ? 152 SER C O    1 
ATOM 12540 C CB   . SER F 1 152 ? 117.64443 96.47923  112.37235 1.000 112.82645 ? 152 SER C CB   1 
ATOM 12541 O OG   . SER F 1 152 ? 118.58232 96.59554  111.31659 1.000 112.82645 ? 152 SER C OG   1 
ATOM 12542 H H    . SER F 1 152 ? 118.94282 94.42549  112.52237 1.000 112.82645 ? 152 SER C H    1 
ATOM 12543 H HA   . SER F 1 152 ? 118.90176 96.60348  113.98536 1.000 112.82645 ? 152 SER C HA   1 
ATOM 12544 H HB2  . SER F 1 152 ? 116.93568 95.87602  112.09961 1.000 112.82645 ? 152 SER C HB2  1 
ATOM 12545 H HB3  . SER F 1 152 ? 117.27711 97.35526  112.56683 1.000 112.82645 ? 152 SER C HB3  1 
ATOM 12546 H HG   . SER F 1 152 ? 118.19304 96.83353  110.61109 1.000 112.82645 ? 152 SER C HG   1 
ATOM 12547 N N    . TYR F 1 153 ? 116.99522 94.37743  114.99636 1.000 116.51825 ? 153 TYR C N    1 
ATOM 12548 C CA   . TYR F 1 153 ? 115.98195 93.97508  115.95802 1.000 116.51825 ? 153 TYR C CA   1 
ATOM 12549 C C    . TYR F 1 153 ? 116.56338 93.70795  117.33868 1.000 116.51825 ? 153 TYR C C    1 
ATOM 12550 O O    . TYR F 1 153 ? 115.84128 93.81222  118.33562 1.000 116.51825 ? 153 TYR C O    1 
ATOM 12551 C CB   . TYR F 1 153 ? 115.26835 92.72036  115.45803 1.000 116.51825 ? 153 TYR C CB   1 
ATOM 12552 C CG   . TYR F 1 153 ? 114.26183 92.96017  114.35665 1.000 116.51825 ? 153 TYR C CG   1 
ATOM 12553 C CD1  . TYR F 1 153 ? 113.16895 92.12083  114.19731 1.000 116.51825 ? 153 TYR C CD1  1 
ATOM 12554 C CD2  . TYR F 1 153 ? 114.39574 94.03144  113.48471 1.000 116.51825 ? 153 TYR C CD2  1 
ATOM 12555 C CE1  . TYR F 1 153 ? 112.24809 92.33240  113.19239 1.000 116.51825 ? 153 TYR C CE1  1 
ATOM 12556 C CE2  . TYR F 1 153 ? 113.47542 94.25468  112.48148 1.000 116.51825 ? 153 TYR C CE2  1 
ATOM 12557 C CZ   . TYR F 1 153 ? 112.40472 93.40145  112.33815 1.000 116.51825 ? 153 TYR C CZ   1 
ATOM 12558 O OH   . TYR F 1 153 ? 111.48792 93.62035  111.33622 1.000 116.51825 ? 153 TYR C OH   1 
ATOM 12559 H H    . TYR F 1 153 ? 117.41256 93.71127  114.64888 1.000 116.51825 ? 153 TYR C H    1 
ATOM 12560 H HA   . TYR F 1 153 ? 115.32457 94.68238  116.04136 1.000 116.51825 ? 153 TYR C HA   1 
ATOM 12561 H HB2  . TYR F 1 153 ? 115.92852 92.08937  115.13224 1.000 116.51825 ? 153 TYR C HB2  1 
ATOM 12562 H HB3  . TYR F 1 153 ? 114.78907 92.34162  116.20859 1.000 116.51825 ? 153 TYR C HB3  1 
ATOM 12563 H HD1  . TYR F 1 153 ? 113.06247 91.39596  114.76982 1.000 116.51825 ? 153 TYR C HD1  1 
ATOM 12564 H HD2  . TYR F 1 153 ? 115.11855 94.60831  113.57677 1.000 116.51825 ? 153 TYR C HD2  1 
ATOM 12565 H HE1  . TYR F 1 153 ? 111.52384 91.75924  113.09491 1.000 116.51825 ? 153 TYR C HE1  1 
ATOM 12566 H HE2  . TYR F 1 153 ? 113.58045 94.97405  111.90177 1.000 116.51825 ? 153 TYR C HE2  1 
ATOM 12567 H HH   . TYR F 1 153 ? 111.71523 94.28736  110.87935 1.000 116.51825 ? 153 TYR C HH   1 
ATOM 12568 N N    . GLY F 1 154 ? 117.84647 93.36783  117.41698 1.000 118.17681 ? 154 GLY C N    1 
ATOM 12569 C CA   . GLY F 1 154 ? 118.47170 93.03514  118.67985 1.000 118.17681 ? 154 GLY C CA   1 
ATOM 12570 C C    . GLY F 1 154 ? 119.67643 92.13735  118.49796 1.000 118.17681 ? 154 GLY C C    1 
ATOM 12571 O O    . GLY F 1 154 ? 120.40776 92.26341  117.51123 1.000 118.17681 ? 154 GLY C O    1 
ATOM 12572 H H    . GLY F 1 154 ? 118.37628 93.31958  116.74122 1.000 118.17681 ? 154 GLY C H    1 
ATOM 12573 H HA2  . GLY F 1 154 ? 118.75642 93.84795  119.12518 1.000 118.17681 ? 154 GLY C HA2  1 
ATOM 12574 H HA3  . GLY F 1 154 ? 117.83222 92.57867  119.24789 1.000 118.17681 ? 154 GLY C HA3  1 
ATOM 12575 N N    . THR F 1 155 ? 119.89316 91.22603  119.44079 1.000 124.53963 ? 155 THR C N    1 
ATOM 12576 C CA   . THR F 1 155 ? 121.02465 90.31260  119.40927 1.000 124.53963 ? 155 THR C CA   1 
ATOM 12577 C C    . THR F 1 155 ? 120.54028 88.88194  119.58851 1.000 124.53963 ? 155 THR C C    1 
ATOM 12578 O O    . THR F 1 155 ? 119.43978 88.64514  120.09602 1.000 124.53963 ? 155 THR C O    1 
ATOM 12579 C CB   . THR F 1 155 ? 122.04260 90.64987  120.50093 1.000 124.53963 ? 155 THR C CB   1 
ATOM 12580 O OG1  . THR F 1 155 ? 123.20739 89.83106  120.33909 1.000 124.53963 ? 155 THR C OG1  1 
ATOM 12581 C CG2  . THR F 1 155 ? 121.44688 90.41083  121.88014 1.000 124.53963 ? 155 THR C CG2  1 
ATOM 12582 H H    . THR F 1 155 ? 119.38309 91.11445  120.12332 1.000 124.53963 ? 155 THR C H    1 
ATOM 12583 H HA   . THR F 1 155 ? 121.46671 90.37681  118.54952 1.000 124.53963 ? 155 THR C HA   1 
ATOM 12584 H HB   . THR F 1 155 ? 122.29156 91.58441  120.43029 1.000 124.53963 ? 155 THR C HB   1 
ATOM 12585 H HG1  . THR F 1 155 ? 123.75975 89.99424  120.94990 1.000 124.53963 ? 155 THR C HG1  1 
ATOM 12586 H HG21 . THR F 1 155 ? 122.00862 90.81738  122.55800 1.000 124.53963 ? 155 THR C HG21 1 
ATOM 12587 H HG22 . THR F 1 155 ? 120.56026 90.80058  121.92931 1.000 124.53963 ? 155 THR C HG22 1 
ATOM 12588 H HG23 . THR F 1 155 ? 121.38199 89.45892  122.05440 1.000 124.53963 ? 155 THR C HG23 1 
ATOM 12589 N N    . LEU F 1 156 ? 121.37114 87.93163  119.17003 1.000 126.96884 ? 156 LEU C N    1 
ATOM 12590 C CA   . LEU F 1 156 ? 121.04412 86.51858  119.25877 1.000 126.96884 ? 156 LEU C CA   1 
ATOM 12591 C C    . LEU F 1 156 ? 122.32585 85.71977  119.43069 1.000 126.96884 ? 156 LEU C C    1 
ATOM 12592 O O    . LEU F 1 156 ? 123.29105 85.90670  118.68452 1.000 126.96884 ? 156 LEU C O    1 
ATOM 12593 C CB   . LEU F 1 156 ? 120.28858 86.05021  118.01014 1.000 126.96884 ? 156 LEU C CB   1 
ATOM 12594 C CG   . LEU F 1 156 ? 119.44951 84.77929  118.14993 1.000 126.96884 ? 156 LEU C CG   1 
ATOM 12595 C CD1  . LEU F 1 156 ? 118.45778 84.67532  117.00600 1.000 126.96884 ? 156 LEU C CD1  1 
ATOM 12596 C CD2  . LEU F 1 156 ? 120.32954 83.54389  118.20171 1.000 126.96884 ? 156 LEU C CD2  1 
ATOM 12597 H H    . LEU F 1 156 ? 122.14390 88.08547  118.82653 1.000 126.96884 ? 156 LEU C H    1 
ATOM 12598 H HA   . LEU F 1 156 ? 120.48215 86.36567  120.03356 1.000 126.96884 ? 156 LEU C HA   1 
ATOM 12599 H HB2  . LEU F 1 156 ? 119.68964 86.76170  117.73644 1.000 126.96884 ? 156 LEU C HB2  1 
ATOM 12600 H HB3  . LEU F 1 156 ? 120.93841 85.89074  117.30845 1.000 126.96884 ? 156 LEU C HB3  1 
ATOM 12601 H HG   . LEU F 1 156 ? 118.94727 84.82481  118.97796 1.000 126.96884 ? 156 LEU C HG   1 
ATOM 12602 H HD11 . LEU F 1 156 ? 117.94249 83.86039  117.10967 1.000 126.96884 ? 156 LEU C HD11 1 
ATOM 12603 H HD12 . LEU F 1 156 ? 117.86895 85.44554  117.02893 1.000 126.96884 ? 156 LEU C HD12 1 
ATOM 12604 H HD13 . LEU F 1 156 ? 118.94502 84.65539  116.16796 1.000 126.96884 ? 156 LEU C HD13 1 
ATOM 12605 H HD21 . LEU F 1 156 ? 119.78630 82.76270  118.01476 1.000 126.96884 ? 156 LEU C HD21 1 
ATOM 12606 H HD22 . LEU F 1 156 ? 121.02986 83.62717  117.53654 1.000 126.96884 ? 156 LEU C HD22 1 
ATOM 12607 H HD23 . LEU F 1 156 ? 120.71983 83.47236  119.08491 1.000 126.96884 ? 156 LEU C HD23 1 
ATOM 12608 N N    . ASP F 1 157 ? 122.32638 84.82762  120.41669 1.000 133.23759 ? 157 ASP C N    1 
ATOM 12609 C CA   . ASP F 1 157 ? 123.46329 83.96557  120.70035 1.000 133.23759 ? 157 ASP C CA   1 
ATOM 12610 C C    . ASP F 1 157 ? 123.12898 82.52680  120.33394 1.000 133.23759 ? 157 ASP C C    1 
ATOM 12611 O O    . ASP F 1 157 ? 122.00647 82.06205  120.55206 1.000 133.23759 ? 157 ASP C O    1 
ATOM 12612 C CB   . ASP F 1 157 ? 123.87745 84.05873  122.17562 1.000 133.23759 ? 157 ASP C CB   1 
ATOM 12613 C CG   . ASP F 1 157 ? 122.79202 83.58693  123.12882 1.000 133.23759 ? 157 ASP C CG   1 
ATOM 12614 O OD1  . ASP F 1 157 ? 121.69167 83.22198  122.66781 1.000 133.23759 ? 157 ASP C OD1  1 
ATOM 12615 O OD2  . ASP F 1 157 ? 123.04552 83.57862  124.35184 1.000 133.23759 ? 157 ASP C OD2  1 
ATOM 12616 H H    . ASP F 1 157 ? 121.66154 84.70211  120.94641 1.000 133.23759 ? 157 ASP C H    1 
ATOM 12617 H HA   . ASP F 1 157 ? 124.21637 84.24370  120.15748 1.000 133.23759 ? 157 ASP C HA   1 
ATOM 12618 H HB2  . ASP F 1 157 ? 124.66002 83.50404  122.31714 1.000 133.23759 ? 157 ASP C HB2  1 
ATOM 12619 H HB3  . ASP F 1 157 ? 124.08146 84.98244  122.38836 1.000 133.23759 ? 157 ASP C HB3  1 
ATOM 12620 N N    . THR F 1 158 ? 124.11000 81.82883  119.76069 1.000 136.62528 ? 158 THR C N    1 
ATOM 12621 C CA   . THR F 1 158 ? 123.89979 80.44535  119.35559 1.000 136.62528 ? 158 THR C CA   1 
ATOM 12622 C C    . THR F 1 158 ? 123.71645 79.51470  120.54588 1.000 136.62528 ? 158 THR C C    1 
ATOM 12623 O O    . THR F 1 158 ? 123.17344 78.41739  120.37965 1.000 136.62528 ? 158 THR C O    1 
ATOM 12624 C CB   . THR F 1 158 ? 125.07409 79.96625  118.50445 1.000 136.62528 ? 158 THR C CB   1 
ATOM 12625 O OG1  . THR F 1 158 ? 126.30671 80.32902  119.13847 1.000 136.62528 ? 158 THR C OG1  1 
ATOM 12626 C CG2  . THR F 1 158 ? 125.01332 80.59299  117.12439 1.000 136.62528 ? 158 THR C CG2  1 
ATOM 12627 H H    . THR F 1 158 ? 124.89713 82.13265  119.59654 1.000 136.62528 ? 158 THR C H    1 
ATOM 12628 H HA   . THR F 1 158 ? 123.09886 80.39730  118.81164 1.000 136.62528 ? 158 THR C HA   1 
ATOM 12629 H HB   . THR F 1 158 ? 125.03059 79.00260  118.40751 1.000 136.62528 ? 158 THR C HB   1 
ATOM 12630 H HG1  . THR F 1 158 ? 126.32451 80.02738  119.92200 1.000 136.62528 ? 158 THR C HG1  1 
ATOM 12631 H HG21 . THR F 1 158 ? 125.81716 80.37751  116.62695 1.000 136.62528 ? 158 THR C HG21 1 
ATOM 12632 H HG22 . THR F 1 158 ? 124.24194 80.25623  116.64314 1.000 136.62528 ? 158 THR C HG22 1 
ATOM 12633 H HG23 . THR F 1 158 ? 124.93957 81.55665  117.20374 1.000 136.62528 ? 158 THR C HG23 1 
ATOM 12634 N N    . GLU F 1 159 ? 124.15178 79.92265  121.73306 1.000 134.98299 ? 159 GLU C N    1 
ATOM 12635 C CA   . GLU F 1 159 ? 124.01519 79.09650  122.92583 1.000 134.98299 ? 159 GLU C CA   1 
ATOM 12636 C C    . GLU F 1 159 ? 122.84116 79.56726  123.77663 1.000 134.98299 ? 159 GLU C C    1 
ATOM 12637 O O    . GLU F 1 159 ? 121.68353 79.29704  123.45830 1.000 134.98299 ? 159 GLU C O    1 
ATOM 12638 C CB   . GLU F 1 159 ? 125.30338 79.12748  123.74776 1.000 134.98299 ? 159 GLU C CB   1 
ATOM 12639 C CG   . GLU F 1 159 ? 126.40791 78.23198  123.20877 1.000 134.98299 ? 159 GLU C CG   1 
ATOM 12640 C CD   . GLU F 1 159 ? 127.51348 79.01414  122.52702 1.000 134.98299 ? 159 GLU C CD   1 
ATOM 12641 O OE1  . GLU F 1 159 ? 127.22156 80.08385  121.95238 1.000 134.98299 ? 159 GLU C OE1  1 
ATOM 12642 O OE2  . GLU F 1 159 ? 128.67670 78.56211  122.57081 1.000 134.98299 ? 159 GLU C OE2  1 
ATOM 12643 H H    . GLU F 1 159 ? 124.53276 80.68005  121.87489 1.000 134.98299 ? 159 GLU C H    1 
ATOM 12644 H HA   . GLU F 1 159 ? 123.84713 78.17849  122.66318 1.000 134.98299 ? 159 GLU C HA   1 
ATOM 12645 H HB2  . GLU F 1 159 ? 125.63835 80.03700  123.76649 1.000 134.98299 ? 159 GLU C HB2  1 
ATOM 12646 H HB3  . GLU F 1 159 ? 125.10115 78.83495  124.64980 1.000 134.98299 ? 159 GLU C HB3  1 
ATOM 12647 H HG2  . GLU F 1 159 ? 126.80037 77.73555  123.94358 1.000 134.98299 ? 159 GLU C HG2  1 
ATOM 12648 H HG3  . GLU F 1 159 ? 126.03090 77.61932  122.55846 1.000 134.98299 ? 159 GLU C HG3  1 
# 
