data_9DEY
# 
_entry.id   9DEY 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9DEY         pdb_00009dey 10.2210/pdb9dey/pdb 
WWPDB D_1000287940 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-19 ? 
2 'Structure model' 1 1 2025-03-12 ? 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
_pdbx_audit_revision_item.ordinal             1 
_pdbx_audit_revision_item.revision_ordinal    2 
_pdbx_audit_revision_item.data_content_type   'Structure model' 
_pdbx_audit_revision_item.item                '_citation.journal_volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DEY 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-29 
_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_contact_author.id                 2 
_pdbx_contact_author.email              vprasad@bcm.edu 
_pdbx_contact_author.name_first         B.V.V 
_pdbx_contact_author.name_last          Prasad 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1172-2071 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Pham, S.H.'     1 0000-0001-6642-8796 
'Neetu, N.'      2 ?                   
'Sankaran, B.'   3 0000-0002-3266-8131 
'Prasad, B.V.V.' 4 0000-0002-1172-2071 
# 
_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            J.Virol. 
_citation.journal_id_ASTM           JOVIAM 
_citation.journal_id_CSD            0825 
_citation.journal_id_ISSN           1098-5514 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            99 
_citation.language                  ? 
_citation.page_first                e0175724 
_citation.page_last                 e0175724 
_citation.title                     
'Conformational flexibility is a critical factor in designing broad-spectrum human norovirus protease inhibitors.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1128/jvi.01757-24 
_citation.pdbx_database_id_PubMed   39873493 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Pham, S.'       1  ?                   
primary 'Zhao, B.'       2  ?                   
primary 'Neetu, N.'      3  ?                   
primary 'Sankaran, B.'   4  ?                   
primary 'Patil, K.'      5  ?                   
primary 'Ramani, S.'     6  0000-0001-5631-8534 
primary 'Song, Y.'       7  ?                   
primary 'Estes, M.K.'    8  0000-0002-4813-4249 
primary 'Palzkill, T.'   9  ?                   
primary 'Prasad, B.V.V.' 10 0000-0002-1172-2071 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Peptidase C37' 19484.469 4   ? ? ? ? 
2 water   nat water           18.015    189 ? ? ? ? 
# 
_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       
;GPAPPSIWSRIVNFGSGWGFWVSPSLFITSTHVIPQSAKEFFGVPIKQIQIHKSGEFCRLRFPKPIRTDVTGMILEEGAP
EGTVATLLIKRPTGELMPLAARMGTHATMKIQGRTVGGQMGMLLTGSNAKSMDLGTTPGDCGCPYIYKRGNDYVVIGVHT
AAARGGNTVICATQGSEGEATLE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GPAPPSIWSRIVNFGSGWGFWVSPSLFITSTHVIPQSAKEFFGVPIKQIQIHKSGEFCRLRFPKPIRTDVTGMILEEGAP
EGTVATLLIKRPTGELMPLAARMGTHATMKIQGRTVGGQMGMLLTGSNAKSMDLGTTPGDCGCPYIYKRGNDYVVIGVHT
AAARGGNTVICATQGSEGEATLE
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   PRO n 
1 3   ALA n 
1 4   PRO n 
1 5   PRO n 
1 6   SER n 
1 7   ILE n 
1 8   TRP n 
1 9   SER n 
1 10  ARG n 
1 11  ILE n 
1 12  VAL n 
1 13  ASN n 
1 14  PHE n 
1 15  GLY n 
1 16  SER n 
1 17  GLY n 
1 18  TRP n 
1 19  GLY n 
1 20  PHE n 
1 21  TRP n 
1 22  VAL n 
1 23  SER n 
1 24  PRO n 
1 25  SER n 
1 26  LEU n 
1 27  PHE n 
1 28  ILE n 
1 29  THR n 
1 30  SER n 
1 31  THR n 
1 32  HIS n 
1 33  VAL n 
1 34  ILE n 
1 35  PRO n 
1 36  GLN n 
1 37  SER n 
1 38  ALA n 
1 39  LYS n 
1 40  GLU n 
1 41  PHE n 
1 42  PHE n 
1 43  GLY n 
1 44  VAL n 
1 45  PRO n 
1 46  ILE n 
1 47  LYS n 
1 48  GLN n 
1 49  ILE n 
1 50  GLN n 
1 51  ILE n 
1 52  HIS n 
1 53  LYS n 
1 54  SER n 
1 55  GLY n 
1 56  GLU n 
1 57  PHE n 
1 58  CYS n 
1 59  ARG n 
1 60  LEU n 
1 61  ARG n 
1 62  PHE n 
1 63  PRO n 
1 64  LYS n 
1 65  PRO n 
1 66  ILE n 
1 67  ARG n 
1 68  THR n 
1 69  ASP n 
1 70  VAL n 
1 71  THR n 
1 72  GLY n 
1 73  MET n 
1 74  ILE n 
1 75  LEU n 
1 76  GLU n 
1 77  GLU n 
1 78  GLY n 
1 79  ALA n 
1 80  PRO n 
1 81  GLU n 
1 82  GLY n 
1 83  THR n 
1 84  VAL n 
1 85  ALA n 
1 86  THR n 
1 87  LEU n 
1 88  LEU n 
1 89  ILE n 
1 90  LYS n 
1 91  ARG n 
1 92  PRO n 
1 93  THR n 
1 94  GLY n 
1 95  GLU n 
1 96  LEU n 
1 97  MET n 
1 98  PRO n 
1 99  LEU n 
1 100 ALA n 
1 101 ALA n 
1 102 ARG n 
1 103 MET n 
1 104 GLY n 
1 105 THR n 
1 106 HIS n 
1 107 ALA n 
1 108 THR n 
1 109 MET n 
1 110 LYS n 
1 111 ILE n 
1 112 GLN n 
1 113 GLY n 
1 114 ARG n 
1 115 THR n 
1 116 VAL n 
1 117 GLY n 
1 118 GLY n 
1 119 GLN n 
1 120 MET n 
1 121 GLY n 
1 122 MET n 
1 123 LEU n 
1 124 LEU n 
1 125 THR n 
1 126 GLY n 
1 127 SER n 
1 128 ASN n 
1 129 ALA n 
1 130 LYS n 
1 131 SER n 
1 132 MET n 
1 133 ASP n 
1 134 LEU n 
1 135 GLY n 
1 136 THR n 
1 137 THR n 
1 138 PRO n 
1 139 GLY n 
1 140 ASP n 
1 141 CYS n 
1 142 GLY n 
1 143 CYS n 
1 144 PRO n 
1 145 TYR n 
1 146 ILE n 
1 147 TYR n 
1 148 LYS n 
1 149 ARG n 
1 150 GLY n 
1 151 ASN n 
1 152 ASP n 
1 153 TYR n 
1 154 VAL n 
1 155 VAL n 
1 156 ILE n 
1 157 GLY n 
1 158 VAL n 
1 159 HIS n 
1 160 THR n 
1 161 ALA n 
1 162 ALA n 
1 163 ALA n 
1 164 ARG n 
1 165 GLY n 
1 166 GLY n 
1 167 ASN n 
1 168 THR n 
1 169 VAL n 
1 170 ILE n 
1 171 CYS n 
1 172 ALA n 
1 173 THR n 
1 174 GLN n 
1 175 GLY n 
1 176 SER n 
1 177 GLU n 
1 178 GLY n 
1 179 GLU n 
1 180 ALA n 
1 181 THR n 
1 182 LEU n 
1 183 GLU n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   183 
_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      Norovirus 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     142786 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli B' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     37762 
_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                   ? 
# 
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 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   -1  ?   ?   ?   A . n 
A 1 2   PRO 2   0   ?   ?   ?   A . n 
A 1 3   ALA 3   1   ?   ?   ?   A . n 
A 1 4   PRO 4   2   ?   ?   ?   A . n 
A 1 5   PRO 5   3   3   PRO PRO A . n 
A 1 6   SER 6   4   4   SER SER A . n 
A 1 7   ILE 7   5   5   ILE ILE A . n 
A 1 8   TRP 8   6   6   TRP TRP A . n 
A 1 9   SER 9   7   7   SER SER A . n 
A 1 10  ARG 10  8   8   ARG ARG A . n 
A 1 11  ILE 11  9   9   ILE ILE A . n 
A 1 12  VAL 12  10  10  VAL VAL A . n 
A 1 13  ASN 13  11  11  ASN ASN A . n 
A 1 14  PHE 14  12  12  PHE PHE A . n 
A 1 15  GLY 15  13  13  GLY GLY A . n 
A 1 16  SER 16  14  14  SER SER A . n 
A 1 17  GLY 17  15  15  GLY GLY A . n 
A 1 18  TRP 18  16  16  TRP TRP A . n 
A 1 19  GLY 19  17  17  GLY GLY A . n 
A 1 20  PHE 20  18  18  PHE PHE A . n 
A 1 21  TRP 21  19  19  TRP TRP A . n 
A 1 22  VAL 22  20  20  VAL VAL A . n 
A 1 23  SER 23  21  21  SER SER A . n 
A 1 24  PRO 24  22  22  PRO PRO A . n 
A 1 25  SER 25  23  23  SER SER A . n 
A 1 26  LEU 26  24  24  LEU LEU A . n 
A 1 27  PHE 27  25  25  PHE PHE A . n 
A 1 28  ILE 28  26  26  ILE ILE A . n 
A 1 29  THR 29  27  27  THR THR A . n 
A 1 30  SER 30  28  28  SER SER A . n 
A 1 31  THR 31  29  29  THR THR A . n 
A 1 32  HIS 32  30  30  HIS HIS A . n 
A 1 33  VAL 33  31  31  VAL VAL A . n 
A 1 34  ILE 34  32  32  ILE ILE A . n 
A 1 35  PRO 35  33  33  PRO PRO A . n 
A 1 36  GLN 36  34  34  GLN GLN A . n 
A 1 37  SER 37  35  35  SER SER A . n 
A 1 38  ALA 38  36  36  ALA ALA A . n 
A 1 39  LYS 39  37  37  LYS LYS A . n 
A 1 40  GLU 40  38  38  GLU GLU A . n 
A 1 41  PHE 41  39  39  PHE PHE A . n 
A 1 42  PHE 42  40  40  PHE PHE A . n 
A 1 43  GLY 43  41  41  GLY GLY A . n 
A 1 44  VAL 44  42  42  VAL VAL A . n 
A 1 45  PRO 45  43  43  PRO PRO A . n 
A 1 46  ILE 46  44  44  ILE ILE A . n 
A 1 47  LYS 47  45  45  LYS LYS A . n 
A 1 48  GLN 48  46  46  GLN GLN A . n 
A 1 49  ILE 49  47  47  ILE ILE A . n 
A 1 50  GLN 50  48  48  GLN GLN A . n 
A 1 51  ILE 51  49  49  ILE ILE A . n 
A 1 52  HIS 52  50  50  HIS HIS A . n 
A 1 53  LYS 53  51  51  LYS LYS A . n 
A 1 54  SER 54  52  52  SER SER A . n 
A 1 55  GLY 55  53  53  GLY GLY A . n 
A 1 56  GLU 56  54  54  GLU GLU A . n 
A 1 57  PHE 57  55  55  PHE PHE A . n 
A 1 58  CYS 58  56  56  CYS CYS A . n 
A 1 59  ARG 59  57  57  ARG ARG A . n 
A 1 60  LEU 60  58  58  LEU LEU A . n 
A 1 61  ARG 61  59  59  ARG ARG A . n 
A 1 62  PHE 62  60  60  PHE PHE A . n 
A 1 63  PRO 63  61  61  PRO PRO A . n 
A 1 64  LYS 64  62  62  LYS LYS A . n 
A 1 65  PRO 65  63  63  PRO PRO A . n 
A 1 66  ILE 66  64  64  ILE ILE A . n 
A 1 67  ARG 67  65  65  ARG ARG A . n 
A 1 68  THR 68  66  66  THR THR A . n 
A 1 69  ASP 69  67  67  ASP ASP A . n 
A 1 70  VAL 70  68  68  VAL VAL A . n 
A 1 71  THR 71  69  69  THR THR A . n 
A 1 72  GLY 72  70  70  GLY GLY A . n 
A 1 73  MET 73  71  71  MET MET A . n 
A 1 74  ILE 74  72  72  ILE ILE A . n 
A 1 75  LEU 75  73  73  LEU LEU A . n 
A 1 76  GLU 76  74  74  GLU GLU A . n 
A 1 77  GLU 77  75  75  GLU GLU A . n 
A 1 78  GLY 78  76  76  GLY GLY A . n 
A 1 79  ALA 79  77  77  ALA ALA A . n 
A 1 80  PRO 80  78  78  PRO PRO A . n 
A 1 81  GLU 81  79  79  GLU GLU A . n 
A 1 82  GLY 82  80  80  GLY GLY A . n 
A 1 83  THR 83  81  81  THR THR A . n 
A 1 84  VAL 84  82  82  VAL VAL A . n 
A 1 85  ALA 85  83  83  ALA ALA A . n 
A 1 86  THR 86  84  84  THR THR A . n 
A 1 87  LEU 87  85  85  LEU LEU A . n 
A 1 88  LEU 88  86  86  LEU LEU A . n 
A 1 89  ILE 89  87  87  ILE ILE A . n 
A 1 90  LYS 90  88  88  LYS LYS A . n 
A 1 91  ARG 91  89  89  ARG ARG A . n 
A 1 92  PRO 92  90  90  PRO PRO A . n 
A 1 93  THR 93  91  91  THR THR A . n 
A 1 94  GLY 94  92  92  GLY GLY A . n 
A 1 95  GLU 95  93  93  GLU GLU A . n 
A 1 96  LEU 96  94  94  LEU LEU A . n 
A 1 97  MET 97  95  95  MET MET A . n 
A 1 98  PRO 98  96  96  PRO PRO A . n 
A 1 99  LEU 99  97  97  LEU LEU A . n 
A 1 100 ALA 100 98  98  ALA ALA A . n 
A 1 101 ALA 101 99  99  ALA ALA A . n 
A 1 102 ARG 102 100 100 ARG ARG A . n 
A 1 103 MET 103 101 101 MET MET A . n 
A 1 104 GLY 104 102 102 GLY GLY A . n 
A 1 105 THR 105 103 103 THR THR A . n 
A 1 106 HIS 106 104 104 HIS HIS A . n 
A 1 107 ALA 107 105 105 ALA ALA A . n 
A 1 108 THR 108 106 106 THR THR A . n 
A 1 109 MET 109 107 107 MET MET A . n 
A 1 110 LYS 110 108 108 LYS LYS A . n 
A 1 111 ILE 111 109 109 ILE ILE A . n 
A 1 112 GLN 112 110 110 GLN GLN A . n 
A 1 113 GLY 113 111 111 GLY GLY A . n 
A 1 114 ARG 114 112 112 ARG ARG A . n 
A 1 115 THR 115 113 113 THR THR A . n 
A 1 116 VAL 116 114 114 VAL VAL A . n 
A 1 117 GLY 117 115 115 GLY GLY A . n 
A 1 118 GLY 118 116 116 GLY GLY A . n 
A 1 119 GLN 119 117 117 GLN GLN A . n 
A 1 120 MET 120 118 118 MET MET A . n 
A 1 121 GLY 121 119 119 GLY GLY A . n 
A 1 122 MET 122 120 120 MET MET A . n 
A 1 123 LEU 123 121 121 LEU LEU A . n 
A 1 124 LEU 124 122 122 LEU LEU A . n 
A 1 125 THR 125 123 123 THR THR A . n 
A 1 126 GLY 126 124 124 GLY GLY A . n 
A 1 127 SER 127 125 125 SER SER A . n 
A 1 128 ASN 128 126 ?   ?   ?   A . n 
A 1 129 ALA 129 127 ?   ?   ?   A . n 
A 1 130 LYS 130 128 ?   ?   ?   A . n 
A 1 131 SER 131 129 ?   ?   ?   A . n 
A 1 132 MET 132 130 130 MET MET A . n 
A 1 133 ASP 133 131 131 ASP ASP A . n 
A 1 134 LEU 134 132 132 LEU LEU A . n 
A 1 135 GLY 135 133 133 GLY GLY A . n 
A 1 136 THR 136 134 134 THR THR A . n 
A 1 137 THR 137 135 135 THR THR A . n 
A 1 138 PRO 138 136 136 PRO PRO A . n 
A 1 139 GLY 139 137 137 GLY GLY A . n 
A 1 140 ASP 140 138 138 ASP ASP A . n 
A 1 141 CYS 141 139 139 CYS CYS A . n 
A 1 142 GLY 142 140 140 GLY GLY A . n 
A 1 143 CYS 143 141 141 CYS CYS A . n 
A 1 144 PRO 144 142 142 PRO PRO A . n 
A 1 145 TYR 145 143 143 TYR TYR A . n 
A 1 146 ILE 146 144 144 ILE ILE A . n 
A 1 147 TYR 147 145 145 TYR TYR A . n 
A 1 148 LYS 148 146 146 LYS LYS A . n 
A 1 149 ARG 149 147 147 ARG ARG A . n 
A 1 150 GLY 150 148 148 GLY GLY A . n 
A 1 151 ASN 151 149 149 ASN ASN A . n 
A 1 152 ASP 152 150 150 ASP ASP A . n 
A 1 153 TYR 153 151 151 TYR TYR A . n 
A 1 154 VAL 154 152 152 VAL VAL A . n 
A 1 155 VAL 155 153 153 VAL VAL A . n 
A 1 156 ILE 156 154 154 ILE ILE A . n 
A 1 157 GLY 157 155 155 GLY GLY A . n 
A 1 158 VAL 158 156 156 VAL VAL A . n 
A 1 159 HIS 159 157 157 HIS HIS A . n 
A 1 160 THR 160 158 158 THR THR A . n 
A 1 161 ALA 161 159 159 ALA ALA A . n 
A 1 162 ALA 162 160 160 ALA ALA A . n 
A 1 163 ALA 163 161 161 ALA ALA A . n 
A 1 164 ARG 164 162 162 ARG ARG A . n 
A 1 165 GLY 165 163 163 GLY GLY A . n 
A 1 166 GLY 166 164 164 GLY GLY A . n 
A 1 167 ASN 167 165 165 ASN ASN A . n 
A 1 168 THR 168 166 166 THR THR A . n 
A 1 169 VAL 169 167 167 VAL VAL A . n 
A 1 170 ILE 170 168 168 ILE ILE A . n 
A 1 171 CYS 171 169 169 CYS CYS A . n 
A 1 172 ALA 172 170 170 ALA ALA A . n 
A 1 173 THR 173 171 171 THR THR A . n 
A 1 174 GLN 174 172 172 GLN GLN A . n 
A 1 175 GLY 175 173 173 GLY GLY A . n 
A 1 176 SER 176 174 174 SER SER A . n 
A 1 177 GLU 177 175 175 GLU GLU A . n 
A 1 178 GLY 178 176 176 GLY GLY A . n 
A 1 179 GLU 179 177 177 GLU GLU A . n 
A 1 180 ALA 180 178 178 ALA ALA A . n 
A 1 181 THR 181 179 179 THR THR A . n 
A 1 182 LEU 182 180 180 LEU LEU A . n 
A 1 183 GLU 183 181 181 GLU GLU A . n 
B 1 1   GLY 1   -1  -1  GLY GLY B . n 
B 1 2   PRO 2   0   0   PRO PRO B . n 
B 1 3   ALA 3   1   1   ALA ALA B . n 
B 1 4   PRO 4   2   2   PRO PRO B . n 
B 1 5   PRO 5   3   3   PRO PRO B . n 
B 1 6   SER 6   4   4   SER SER B . n 
B 1 7   ILE 7   5   5   ILE ILE B . n 
B 1 8   TRP 8   6   6   TRP TRP B . n 
B 1 9   SER 9   7   7   SER SER B . n 
B 1 10  ARG 10  8   8   ARG ARG B . n 
B 1 11  ILE 11  9   9   ILE ILE B . n 
B 1 12  VAL 12  10  10  VAL VAL B . n 
B 1 13  ASN 13  11  11  ASN ASN B . n 
B 1 14  PHE 14  12  12  PHE PHE B . n 
B 1 15  GLY 15  13  13  GLY GLY B . n 
B 1 16  SER 16  14  14  SER SER B . n 
B 1 17  GLY 17  15  15  GLY GLY B . n 
B 1 18  TRP 18  16  16  TRP TRP B . n 
B 1 19  GLY 19  17  17  GLY GLY B . n 
B 1 20  PHE 20  18  18  PHE PHE B . n 
B 1 21  TRP 21  19  19  TRP TRP B . n 
B 1 22  VAL 22  20  20  VAL VAL B . n 
B 1 23  SER 23  21  21  SER SER B . n 
B 1 24  PRO 24  22  22  PRO PRO B . n 
B 1 25  SER 25  23  23  SER SER B . n 
B 1 26  LEU 26  24  24  LEU LEU B . n 
B 1 27  PHE 27  25  25  PHE PHE B . n 
B 1 28  ILE 28  26  26  ILE ILE B . n 
B 1 29  THR 29  27  27  THR THR B . n 
B 1 30  SER 30  28  28  SER SER B . n 
B 1 31  THR 31  29  29  THR THR B . n 
B 1 32  HIS 32  30  30  HIS HIS B . n 
B 1 33  VAL 33  31  31  VAL VAL B . n 
B 1 34  ILE 34  32  32  ILE ILE B . n 
B 1 35  PRO 35  33  33  PRO PRO B . n 
B 1 36  GLN 36  34  34  GLN GLN B . n 
B 1 37  SER 37  35  35  SER SER B . n 
B 1 38  ALA 38  36  36  ALA ALA B . n 
B 1 39  LYS 39  37  37  LYS LYS B . n 
B 1 40  GLU 40  38  38  GLU GLU B . n 
B 1 41  PHE 41  39  39  PHE PHE B . n 
B 1 42  PHE 42  40  40  PHE PHE B . n 
B 1 43  GLY 43  41  41  GLY GLY B . n 
B 1 44  VAL 44  42  42  VAL VAL B . n 
B 1 45  PRO 45  43  43  PRO PRO B . n 
B 1 46  ILE 46  44  44  ILE ILE B . n 
B 1 47  LYS 47  45  45  LYS LYS B . n 
B 1 48  GLN 48  46  46  GLN GLN B . n 
B 1 49  ILE 49  47  47  ILE ILE B . n 
B 1 50  GLN 50  48  48  GLN GLN B . n 
B 1 51  ILE 51  49  49  ILE ILE B . n 
B 1 52  HIS 52  50  50  HIS HIS B . n 
B 1 53  LYS 53  51  51  LYS LYS B . n 
B 1 54  SER 54  52  52  SER SER B . n 
B 1 55  GLY 55  53  53  GLY GLY B . n 
B 1 56  GLU 56  54  54  GLU GLU B . n 
B 1 57  PHE 57  55  55  PHE PHE B . n 
B 1 58  CYS 58  56  56  CYS CYS B . n 
B 1 59  ARG 59  57  57  ARG ARG B . n 
B 1 60  LEU 60  58  58  LEU LEU B . n 
B 1 61  ARG 61  59  59  ARG ARG B . n 
B 1 62  PHE 62  60  60  PHE PHE B . n 
B 1 63  PRO 63  61  61  PRO PRO B . n 
B 1 64  LYS 64  62  62  LYS LYS B . n 
B 1 65  PRO 65  63  63  PRO PRO B . n 
B 1 66  ILE 66  64  64  ILE ILE B . n 
B 1 67  ARG 67  65  65  ARG ARG B . n 
B 1 68  THR 68  66  66  THR THR B . n 
B 1 69  ASP 69  67  67  ASP ASP B . n 
B 1 70  VAL 70  68  68  VAL VAL B . n 
B 1 71  THR 71  69  69  THR THR B . n 
B 1 72  GLY 72  70  70  GLY GLY B . n 
B 1 73  MET 73  71  71  MET MET B . n 
B 1 74  ILE 74  72  72  ILE ILE B . n 
B 1 75  LEU 75  73  73  LEU LEU B . n 
B 1 76  GLU 76  74  74  GLU GLU B . n 
B 1 77  GLU 77  75  75  GLU GLU B . n 
B 1 78  GLY 78  76  76  GLY GLY B . n 
B 1 79  ALA 79  77  77  ALA ALA B . n 
B 1 80  PRO 80  78  78  PRO PRO B . n 
B 1 81  GLU 81  79  79  GLU GLU B . n 
B 1 82  GLY 82  80  80  GLY GLY B . n 
B 1 83  THR 83  81  81  THR THR B . n 
B 1 84  VAL 84  82  82  VAL VAL B . n 
B 1 85  ALA 85  83  83  ALA ALA B . n 
B 1 86  THR 86  84  84  THR THR B . n 
B 1 87  LEU 87  85  85  LEU LEU B . n 
B 1 88  LEU 88  86  86  LEU LEU B . n 
B 1 89  ILE 89  87  87  ILE ILE B . n 
B 1 90  LYS 90  88  88  LYS LYS B . n 
B 1 91  ARG 91  89  89  ARG ARG B . n 
B 1 92  PRO 92  90  90  PRO PRO B . n 
B 1 93  THR 93  91  91  THR THR B . n 
B 1 94  GLY 94  92  92  GLY GLY B . n 
B 1 95  GLU 95  93  93  GLU GLU B . n 
B 1 96  LEU 96  94  94  LEU LEU B . n 
B 1 97  MET 97  95  95  MET MET B . n 
B 1 98  PRO 98  96  96  PRO PRO B . n 
B 1 99  LEU 99  97  97  LEU LEU B . n 
B 1 100 ALA 100 98  98  ALA ALA B . n 
B 1 101 ALA 101 99  99  ALA ALA B . n 
B 1 102 ARG 102 100 100 ARG ARG B . n 
B 1 103 MET 103 101 101 MET MET B . n 
B 1 104 GLY 104 102 102 GLY GLY B . n 
B 1 105 THR 105 103 103 THR THR B . n 
B 1 106 HIS 106 104 104 HIS HIS B . n 
B 1 107 ALA 107 105 105 ALA ALA B . n 
B 1 108 THR 108 106 106 THR THR B . n 
B 1 109 MET 109 107 107 MET MET B . n 
B 1 110 LYS 110 108 108 LYS LYS B . n 
B 1 111 ILE 111 109 109 ILE ILE B . n 
B 1 112 GLN 112 110 110 GLN GLN B . n 
B 1 113 GLY 113 111 111 GLY GLY B . n 
B 1 114 ARG 114 112 112 ARG ARG B . n 
B 1 115 THR 115 113 113 THR THR B . n 
B 1 116 VAL 116 114 114 VAL VAL B . n 
B 1 117 GLY 117 115 115 GLY GLY B . n 
B 1 118 GLY 118 116 116 GLY GLY B . n 
B 1 119 GLN 119 117 117 GLN GLN B . n 
B 1 120 MET 120 118 118 MET MET B . n 
B 1 121 GLY 121 119 119 GLY GLY B . n 
B 1 122 MET 122 120 120 MET MET B . n 
B 1 123 LEU 123 121 121 LEU LEU B . n 
B 1 124 LEU 124 122 122 LEU LEU B . n 
B 1 125 THR 125 123 123 THR THR B . n 
B 1 126 GLY 126 124 124 GLY GLY B . n 
B 1 127 SER 127 125 125 SER SER B . n 
B 1 128 ASN 128 126 126 ASN ASN B . n 
B 1 129 ALA 129 127 127 ALA ALA B . n 
B 1 130 LYS 130 128 128 LYS LYS B . n 
B 1 131 SER 131 129 129 SER SER B . n 
B 1 132 MET 132 130 130 MET MET B . n 
B 1 133 ASP 133 131 131 ASP ASP B . n 
B 1 134 LEU 134 132 132 LEU LEU B . n 
B 1 135 GLY 135 133 133 GLY GLY B . n 
B 1 136 THR 136 134 134 THR THR B . n 
B 1 137 THR 137 135 135 THR THR B . n 
B 1 138 PRO 138 136 136 PRO PRO B . n 
B 1 139 GLY 139 137 137 GLY GLY B . n 
B 1 140 ASP 140 138 138 ASP ASP B . n 
B 1 141 CYS 141 139 139 CYS CYS B . n 
B 1 142 GLY 142 140 140 GLY GLY B . n 
B 1 143 CYS 143 141 141 CYS CYS B . n 
B 1 144 PRO 144 142 142 PRO PRO B . n 
B 1 145 TYR 145 143 143 TYR TYR B . n 
B 1 146 ILE 146 144 144 ILE ILE B . n 
B 1 147 TYR 147 145 145 TYR TYR B . n 
B 1 148 LYS 148 146 146 LYS LYS B . n 
B 1 149 ARG 149 147 147 ARG ARG B . n 
B 1 150 GLY 150 148 148 GLY GLY B . n 
B 1 151 ASN 151 149 149 ASN ASN B . n 
B 1 152 ASP 152 150 150 ASP ASP B . n 
B 1 153 TYR 153 151 151 TYR TYR B . n 
B 1 154 VAL 154 152 152 VAL VAL B . n 
B 1 155 VAL 155 153 153 VAL VAL B . n 
B 1 156 ILE 156 154 154 ILE ILE B . n 
B 1 157 GLY 157 155 155 GLY GLY B . n 
B 1 158 VAL 158 156 156 VAL VAL B . n 
B 1 159 HIS 159 157 157 HIS HIS B . n 
B 1 160 THR 160 158 158 THR THR B . n 
B 1 161 ALA 161 159 159 ALA ALA B . n 
B 1 162 ALA 162 160 160 ALA ALA B . n 
B 1 163 ALA 163 161 161 ALA ALA B . n 
B 1 164 ARG 164 162 162 ARG ARG B . n 
B 1 165 GLY 165 163 163 GLY GLY B . n 
B 1 166 GLY 166 164 164 GLY GLY B . n 
B 1 167 ASN 167 165 165 ASN ASN B . n 
B 1 168 THR 168 166 166 THR THR B . n 
B 1 169 VAL 169 167 167 VAL VAL B . n 
B 1 170 ILE 170 168 168 ILE ILE B . n 
B 1 171 CYS 171 169 169 CYS CYS B . n 
B 1 172 ALA 172 170 170 ALA ALA B . n 
B 1 173 THR 173 171 171 THR THR B . n 
B 1 174 GLN 174 172 172 GLN GLN B . n 
B 1 175 GLY 175 173 ?   ?   ?   B . n 
B 1 176 SER 176 174 ?   ?   ?   B . n 
B 1 177 GLU 177 175 ?   ?   ?   B . n 
B 1 178 GLY 178 176 ?   ?   ?   B . n 
B 1 179 GLU 179 177 ?   ?   ?   B . n 
B 1 180 ALA 180 178 ?   ?   ?   B . n 
B 1 181 THR 181 179 ?   ?   ?   B . n 
B 1 182 LEU 182 180 ?   ?   ?   B . n 
B 1 183 GLU 183 181 ?   ?   ?   B . n 
C 1 1   GLY 1   -1  -1  GLY GLY C . n 
C 1 2   PRO 2   0   0   PRO PRO C . n 
C 1 3   ALA 3   1   1   ALA ALA C . n 
C 1 4   PRO 4   2   2   PRO PRO C . n 
C 1 5   PRO 5   3   3   PRO PRO C . n 
C 1 6   SER 6   4   4   SER SER C . n 
C 1 7   ILE 7   5   5   ILE ILE C . n 
C 1 8   TRP 8   6   6   TRP TRP C . n 
C 1 9   SER 9   7   7   SER SER C . n 
C 1 10  ARG 10  8   8   ARG ARG C . n 
C 1 11  ILE 11  9   9   ILE ILE C . n 
C 1 12  VAL 12  10  10  VAL VAL C . n 
C 1 13  ASN 13  11  11  ASN ASN C . n 
C 1 14  PHE 14  12  12  PHE PHE C . n 
C 1 15  GLY 15  13  13  GLY GLY C . n 
C 1 16  SER 16  14  14  SER SER C . n 
C 1 17  GLY 17  15  15  GLY GLY C . n 
C 1 18  TRP 18  16  16  TRP TRP C . n 
C 1 19  GLY 19  17  17  GLY GLY C . n 
C 1 20  PHE 20  18  18  PHE PHE C . n 
C 1 21  TRP 21  19  19  TRP TRP C . n 
C 1 22  VAL 22  20  20  VAL VAL C . n 
C 1 23  SER 23  21  21  SER SER C . n 
C 1 24  PRO 24  22  22  PRO PRO C . n 
C 1 25  SER 25  23  23  SER SER C . n 
C 1 26  LEU 26  24  24  LEU LEU C . n 
C 1 27  PHE 27  25  25  PHE PHE C . n 
C 1 28  ILE 28  26  26  ILE ILE C . n 
C 1 29  THR 29  27  27  THR THR C . n 
C 1 30  SER 30  28  28  SER SER C . n 
C 1 31  THR 31  29  29  THR THR C . n 
C 1 32  HIS 32  30  30  HIS HIS C . n 
C 1 33  VAL 33  31  31  VAL VAL C . n 
C 1 34  ILE 34  32  32  ILE ILE C . n 
C 1 35  PRO 35  33  33  PRO PRO C . n 
C 1 36  GLN 36  34  34  GLN GLN C . n 
C 1 37  SER 37  35  35  SER SER C . n 
C 1 38  ALA 38  36  36  ALA ALA C . n 
C 1 39  LYS 39  37  37  LYS LYS C . n 
C 1 40  GLU 40  38  38  GLU GLU C . n 
C 1 41  PHE 41  39  39  PHE PHE C . n 
C 1 42  PHE 42  40  40  PHE PHE C . n 
C 1 43  GLY 43  41  41  GLY GLY C . n 
C 1 44  VAL 44  42  42  VAL VAL C . n 
C 1 45  PRO 45  43  43  PRO PRO C . n 
C 1 46  ILE 46  44  44  ILE ILE C . n 
C 1 47  LYS 47  45  45  LYS LYS C . n 
C 1 48  GLN 48  46  46  GLN GLN C . n 
C 1 49  ILE 49  47  47  ILE ILE C . n 
C 1 50  GLN 50  48  48  GLN GLN C . n 
C 1 51  ILE 51  49  49  ILE ILE C . n 
C 1 52  HIS 52  50  50  HIS HIS C . n 
C 1 53  LYS 53  51  51  LYS LYS C . n 
C 1 54  SER 54  52  52  SER SER C . n 
C 1 55  GLY 55  53  53  GLY GLY C . n 
C 1 56  GLU 56  54  54  GLU GLU C . n 
C 1 57  PHE 57  55  55  PHE PHE C . n 
C 1 58  CYS 58  56  56  CYS CYS C . n 
C 1 59  ARG 59  57  57  ARG ARG C . n 
C 1 60  LEU 60  58  58  LEU LEU C . n 
C 1 61  ARG 61  59  59  ARG ARG C . n 
C 1 62  PHE 62  60  60  PHE PHE C . n 
C 1 63  PRO 63  61  61  PRO PRO C . n 
C 1 64  LYS 64  62  62  LYS LYS C . n 
C 1 65  PRO 65  63  63  PRO PRO C . n 
C 1 66  ILE 66  64  64  ILE ILE C . n 
C 1 67  ARG 67  65  65  ARG ARG C . n 
C 1 68  THR 68  66  66  THR THR C . n 
C 1 69  ASP 69  67  67  ASP ASP C . n 
C 1 70  VAL 70  68  68  VAL VAL C . n 
C 1 71  THR 71  69  69  THR THR C . n 
C 1 72  GLY 72  70  70  GLY GLY C . n 
C 1 73  MET 73  71  71  MET MET C . n 
C 1 74  ILE 74  72  72  ILE ILE C . n 
C 1 75  LEU 75  73  73  LEU LEU C . n 
C 1 76  GLU 76  74  74  GLU GLU C . n 
C 1 77  GLU 77  75  75  GLU GLU C . n 
C 1 78  GLY 78  76  76  GLY GLY C . n 
C 1 79  ALA 79  77  77  ALA ALA C . n 
C 1 80  PRO 80  78  78  PRO PRO C . n 
C 1 81  GLU 81  79  79  GLU GLU C . n 
C 1 82  GLY 82  80  80  GLY GLY C . n 
C 1 83  THR 83  81  81  THR THR C . n 
C 1 84  VAL 84  82  82  VAL VAL C . n 
C 1 85  ALA 85  83  83  ALA ALA C . n 
C 1 86  THR 86  84  84  THR THR C . n 
C 1 87  LEU 87  85  85  LEU LEU C . n 
C 1 88  LEU 88  86  86  LEU LEU C . n 
C 1 89  ILE 89  87  87  ILE ILE C . n 
C 1 90  LYS 90  88  88  LYS LYS C . n 
C 1 91  ARG 91  89  89  ARG ARG C . n 
C 1 92  PRO 92  90  90  PRO PRO C . n 
C 1 93  THR 93  91  91  THR THR C . n 
C 1 94  GLY 94  92  92  GLY GLY C . n 
C 1 95  GLU 95  93  93  GLU GLU C . n 
C 1 96  LEU 96  94  94  LEU LEU C . n 
C 1 97  MET 97  95  95  MET MET C . n 
C 1 98  PRO 98  96  96  PRO PRO C . n 
C 1 99  LEU 99  97  97  LEU LEU C . n 
C 1 100 ALA 100 98  98  ALA ALA C . n 
C 1 101 ALA 101 99  99  ALA ALA C . n 
C 1 102 ARG 102 100 100 ARG ARG C . n 
C 1 103 MET 103 101 101 MET MET C . n 
C 1 104 GLY 104 102 102 GLY GLY C . n 
C 1 105 THR 105 103 103 THR THR C . n 
C 1 106 HIS 106 104 104 HIS HIS C . n 
C 1 107 ALA 107 105 105 ALA ALA C . n 
C 1 108 THR 108 106 106 THR THR C . n 
C 1 109 MET 109 107 107 MET MET C . n 
C 1 110 LYS 110 108 108 LYS LYS C . n 
C 1 111 ILE 111 109 109 ILE ILE C . n 
C 1 112 GLN 112 110 110 GLN GLN C . n 
C 1 113 GLY 113 111 111 GLY GLY C . n 
C 1 114 ARG 114 112 112 ARG ARG C . n 
C 1 115 THR 115 113 113 THR THR C . n 
C 1 116 VAL 116 114 114 VAL VAL C . n 
C 1 117 GLY 117 115 115 GLY GLY C . n 
C 1 118 GLY 118 116 116 GLY GLY C . n 
C 1 119 GLN 119 117 117 GLN GLN C . n 
C 1 120 MET 120 118 118 MET MET C . n 
C 1 121 GLY 121 119 119 GLY GLY C . n 
C 1 122 MET 122 120 120 MET MET C . n 
C 1 123 LEU 123 121 121 LEU LEU C . n 
C 1 124 LEU 124 122 122 LEU LEU C . n 
C 1 125 THR 125 123 123 THR THR C . n 
C 1 126 GLY 126 124 124 GLY GLY C . n 
C 1 127 SER 127 125 125 SER SER C . n 
C 1 128 ASN 128 126 126 ASN ASN C . n 
C 1 129 ALA 129 127 127 ALA ALA C . n 
C 1 130 LYS 130 128 128 LYS LYS C . n 
C 1 131 SER 131 129 129 SER SER C . n 
C 1 132 MET 132 130 130 MET MET C . n 
C 1 133 ASP 133 131 131 ASP ASP C . n 
C 1 134 LEU 134 132 132 LEU LEU C . n 
C 1 135 GLY 135 133 133 GLY GLY C . n 
C 1 136 THR 136 134 134 THR THR C . n 
C 1 137 THR 137 135 135 THR THR C . n 
C 1 138 PRO 138 136 136 PRO PRO C . n 
C 1 139 GLY 139 137 137 GLY GLY C . n 
C 1 140 ASP 140 138 138 ASP ASP C . n 
C 1 141 CYS 141 139 139 CYS CYS C . n 
C 1 142 GLY 142 140 140 GLY GLY C . n 
C 1 143 CYS 143 141 141 CYS CYS C . n 
C 1 144 PRO 144 142 142 PRO PRO C . n 
C 1 145 TYR 145 143 143 TYR TYR C . n 
C 1 146 ILE 146 144 144 ILE ILE C . n 
C 1 147 TYR 147 145 145 TYR TYR C . n 
C 1 148 LYS 148 146 146 LYS LYS C . n 
C 1 149 ARG 149 147 147 ARG ARG C . n 
C 1 150 GLY 150 148 148 GLY GLY C . n 
C 1 151 ASN 151 149 149 ASN ASN C . n 
C 1 152 ASP 152 150 150 ASP ASP C . n 
C 1 153 TYR 153 151 151 TYR TYR C . n 
C 1 154 VAL 154 152 152 VAL VAL C . n 
C 1 155 VAL 155 153 153 VAL VAL C . n 
C 1 156 ILE 156 154 154 ILE ILE C . n 
C 1 157 GLY 157 155 155 GLY GLY C . n 
C 1 158 VAL 158 156 156 VAL VAL C . n 
C 1 159 HIS 159 157 157 HIS HIS C . n 
C 1 160 THR 160 158 158 THR THR C . n 
C 1 161 ALA 161 159 159 ALA ALA C . n 
C 1 162 ALA 162 160 160 ALA ALA C . n 
C 1 163 ALA 163 161 161 ALA ALA C . n 
C 1 164 ARG 164 162 162 ARG ARG C . n 
C 1 165 GLY 165 163 163 GLY GLY C . n 
C 1 166 GLY 166 164 164 GLY GLY C . n 
C 1 167 ASN 167 165 165 ASN ASN C . n 
C 1 168 THR 168 166 166 THR THR C . n 
C 1 169 VAL 169 167 167 VAL VAL C . n 
C 1 170 ILE 170 168 168 ILE ILE C . n 
C 1 171 CYS 171 169 169 CYS CYS C . n 
C 1 172 ALA 172 170 170 ALA ALA C . n 
C 1 173 THR 173 171 171 THR THR C . n 
C 1 174 GLN 174 172 172 GLN GLN C . n 
C 1 175 GLY 175 173 ?   ?   ?   C . n 
C 1 176 SER 176 174 ?   ?   ?   C . n 
C 1 177 GLU 177 175 ?   ?   ?   C . n 
C 1 178 GLY 178 176 ?   ?   ?   C . n 
C 1 179 GLU 179 177 ?   ?   ?   C . n 
C 1 180 ALA 180 178 ?   ?   ?   C . n 
C 1 181 THR 181 179 ?   ?   ?   C . n 
C 1 182 LEU 182 180 ?   ?   ?   C . n 
C 1 183 GLU 183 181 ?   ?   ?   C . n 
D 1 1   GLY 1   -1  ?   ?   ?   D . n 
D 1 2   PRO 2   0   ?   ?   ?   D . n 
D 1 3   ALA 3   1   ?   ?   ?   D . n 
D 1 4   PRO 4   2   ?   ?   ?   D . n 
D 1 5   PRO 5   3   3   PRO PRO D . n 
D 1 6   SER 6   4   4   SER SER D . n 
D 1 7   ILE 7   5   5   ILE ILE D . n 
D 1 8   TRP 8   6   6   TRP TRP D . n 
D 1 9   SER 9   7   7   SER SER D . n 
D 1 10  ARG 10  8   8   ARG ARG D . n 
D 1 11  ILE 11  9   9   ILE ILE D . n 
D 1 12  VAL 12  10  10  VAL VAL D . n 
D 1 13  ASN 13  11  11  ASN ASN D . n 
D 1 14  PHE 14  12  12  PHE PHE D . n 
D 1 15  GLY 15  13  13  GLY GLY D . n 
D 1 16  SER 16  14  14  SER SER D . n 
D 1 17  GLY 17  15  15  GLY GLY D . n 
D 1 18  TRP 18  16  16  TRP TRP D . n 
D 1 19  GLY 19  17  17  GLY GLY D . n 
D 1 20  PHE 20  18  18  PHE PHE D . n 
D 1 21  TRP 21  19  19  TRP TRP D . n 
D 1 22  VAL 22  20  20  VAL VAL D . n 
D 1 23  SER 23  21  21  SER SER D . n 
D 1 24  PRO 24  22  22  PRO PRO D . n 
D 1 25  SER 25  23  23  SER SER D . n 
D 1 26  LEU 26  24  24  LEU LEU D . n 
D 1 27  PHE 27  25  25  PHE PHE D . n 
D 1 28  ILE 28  26  26  ILE ILE D . n 
D 1 29  THR 29  27  27  THR THR D . n 
D 1 30  SER 30  28  28  SER SER D . n 
D 1 31  THR 31  29  29  THR THR D . n 
D 1 32  HIS 32  30  30  HIS HIS D . n 
D 1 33  VAL 33  31  31  VAL VAL D . n 
D 1 34  ILE 34  32  32  ILE ILE D . n 
D 1 35  PRO 35  33  33  PRO PRO D . n 
D 1 36  GLN 36  34  34  GLN GLN D . n 
D 1 37  SER 37  35  35  SER SER D . n 
D 1 38  ALA 38  36  36  ALA ALA D . n 
D 1 39  LYS 39  37  37  LYS LYS D . n 
D 1 40  GLU 40  38  38  GLU GLU D . n 
D 1 41  PHE 41  39  39  PHE PHE D . n 
D 1 42  PHE 42  40  40  PHE PHE D . n 
D 1 43  GLY 43  41  41  GLY GLY D . n 
D 1 44  VAL 44  42  42  VAL VAL D . n 
D 1 45  PRO 45  43  43  PRO PRO D . n 
D 1 46  ILE 46  44  44  ILE ILE D . n 
D 1 47  LYS 47  45  45  LYS LYS D . n 
D 1 48  GLN 48  46  46  GLN GLN D . n 
D 1 49  ILE 49  47  47  ILE ILE D . n 
D 1 50  GLN 50  48  48  GLN GLN D . n 
D 1 51  ILE 51  49  49  ILE ILE D . n 
D 1 52  HIS 52  50  50  HIS HIS D . n 
D 1 53  LYS 53  51  51  LYS LYS D . n 
D 1 54  SER 54  52  52  SER SER D . n 
D 1 55  GLY 55  53  53  GLY GLY D . n 
D 1 56  GLU 56  54  54  GLU GLU D . n 
D 1 57  PHE 57  55  55  PHE PHE D . n 
D 1 58  CYS 58  56  56  CYS CYS D . n 
D 1 59  ARG 59  57  57  ARG ARG D . n 
D 1 60  LEU 60  58  58  LEU LEU D . n 
D 1 61  ARG 61  59  59  ARG ARG D . n 
D 1 62  PHE 62  60  60  PHE PHE D . n 
D 1 63  PRO 63  61  61  PRO PRO D . n 
D 1 64  LYS 64  62  62  LYS LYS D . n 
D 1 65  PRO 65  63  63  PRO PRO D . n 
D 1 66  ILE 66  64  64  ILE ILE D . n 
D 1 67  ARG 67  65  65  ARG ARG D . n 
D 1 68  THR 68  66  66  THR THR D . n 
D 1 69  ASP 69  67  67  ASP ASP D . n 
D 1 70  VAL 70  68  68  VAL VAL D . n 
D 1 71  THR 71  69  69  THR THR D . n 
D 1 72  GLY 72  70  70  GLY GLY D . n 
D 1 73  MET 73  71  71  MET MET D . n 
D 1 74  ILE 74  72  72  ILE ILE D . n 
D 1 75  LEU 75  73  73  LEU LEU D . n 
D 1 76  GLU 76  74  74  GLU GLU D . n 
D 1 77  GLU 77  75  75  GLU GLU D . n 
D 1 78  GLY 78  76  76  GLY GLY D . n 
D 1 79  ALA 79  77  77  ALA ALA D . n 
D 1 80  PRO 80  78  78  PRO PRO D . n 
D 1 81  GLU 81  79  79  GLU GLU D . n 
D 1 82  GLY 82  80  80  GLY GLY D . n 
D 1 83  THR 83  81  81  THR THR D . n 
D 1 84  VAL 84  82  82  VAL VAL D . n 
D 1 85  ALA 85  83  83  ALA ALA D . n 
D 1 86  THR 86  84  84  THR THR D . n 
D 1 87  LEU 87  85  85  LEU LEU D . n 
D 1 88  LEU 88  86  86  LEU LEU D . n 
D 1 89  ILE 89  87  87  ILE ILE D . n 
D 1 90  LYS 90  88  88  LYS LYS D . n 
D 1 91  ARG 91  89  89  ARG ARG D . n 
D 1 92  PRO 92  90  90  PRO PRO D . n 
D 1 93  THR 93  91  91  THR THR D . n 
D 1 94  GLY 94  92  92  GLY GLY D . n 
D 1 95  GLU 95  93  93  GLU GLU D . n 
D 1 96  LEU 96  94  94  LEU LEU D . n 
D 1 97  MET 97  95  95  MET MET D . n 
D 1 98  PRO 98  96  96  PRO PRO D . n 
D 1 99  LEU 99  97  97  LEU LEU D . n 
D 1 100 ALA 100 98  98  ALA ALA D . n 
D 1 101 ALA 101 99  99  ALA ALA D . n 
D 1 102 ARG 102 100 100 ARG ARG D . n 
D 1 103 MET 103 101 101 MET MET D . n 
D 1 104 GLY 104 102 102 GLY GLY D . n 
D 1 105 THR 105 103 103 THR THR D . n 
D 1 106 HIS 106 104 104 HIS HIS D . n 
D 1 107 ALA 107 105 105 ALA ALA D . n 
D 1 108 THR 108 106 106 THR THR D . n 
D 1 109 MET 109 107 107 MET MET D . n 
D 1 110 LYS 110 108 108 LYS LYS D . n 
D 1 111 ILE 111 109 109 ILE ILE D . n 
D 1 112 GLN 112 110 110 GLN GLN D . n 
D 1 113 GLY 113 111 111 GLY GLY D . n 
D 1 114 ARG 114 112 112 ARG ARG D . n 
D 1 115 THR 115 113 113 THR THR D . n 
D 1 116 VAL 116 114 114 VAL VAL D . n 
D 1 117 GLY 117 115 115 GLY GLY D . n 
D 1 118 GLY 118 116 116 GLY GLY D . n 
D 1 119 GLN 119 117 117 GLN GLN D . n 
D 1 120 MET 120 118 118 MET MET D . n 
D 1 121 GLY 121 119 119 GLY GLY D . n 
D 1 122 MET 122 120 120 MET MET D . n 
D 1 123 LEU 123 121 121 LEU LEU D . n 
D 1 124 LEU 124 122 122 LEU LEU D . n 
D 1 125 THR 125 123 123 THR THR D . n 
D 1 126 GLY 126 124 ?   ?   ?   D . n 
D 1 127 SER 127 125 ?   ?   ?   D . n 
D 1 128 ASN 128 126 ?   ?   ?   D . n 
D 1 129 ALA 129 127 ?   ?   ?   D . n 
D 1 130 LYS 130 128 ?   ?   ?   D . n 
D 1 131 SER 131 129 ?   ?   ?   D . n 
D 1 132 MET 132 130 130 MET MET D . n 
D 1 133 ASP 133 131 131 ASP ASP D . n 
D 1 134 LEU 134 132 132 LEU LEU D . n 
D 1 135 GLY 135 133 133 GLY GLY D . n 
D 1 136 THR 136 134 134 THR THR D . n 
D 1 137 THR 137 135 135 THR THR D . n 
D 1 138 PRO 138 136 136 PRO PRO D . n 
D 1 139 GLY 139 137 137 GLY GLY D . n 
D 1 140 ASP 140 138 138 ASP ASP D . n 
D 1 141 CYS 141 139 139 CYS CYS D . n 
D 1 142 GLY 142 140 140 GLY GLY D . n 
D 1 143 CYS 143 141 141 CYS CYS D . n 
D 1 144 PRO 144 142 142 PRO PRO D . n 
D 1 145 TYR 145 143 143 TYR TYR D . n 
D 1 146 ILE 146 144 144 ILE ILE D . n 
D 1 147 TYR 147 145 145 TYR TYR D . n 
D 1 148 LYS 148 146 146 LYS LYS D . n 
D 1 149 ARG 149 147 147 ARG ARG D . n 
D 1 150 GLY 150 148 148 GLY GLY D . n 
D 1 151 ASN 151 149 149 ASN ASN D . n 
D 1 152 ASP 152 150 150 ASP ASP D . n 
D 1 153 TYR 153 151 151 TYR TYR D . n 
D 1 154 VAL 154 152 152 VAL VAL D . n 
D 1 155 VAL 155 153 153 VAL VAL D . n 
D 1 156 ILE 156 154 154 ILE ILE D . n 
D 1 157 GLY 157 155 155 GLY GLY D . n 
D 1 158 VAL 158 156 156 VAL VAL D . n 
D 1 159 HIS 159 157 157 HIS HIS D . n 
D 1 160 THR 160 158 158 THR THR D . n 
D 1 161 ALA 161 159 159 ALA ALA D . n 
D 1 162 ALA 162 160 160 ALA ALA D . n 
D 1 163 ALA 163 161 161 ALA ALA D . n 
D 1 164 ARG 164 162 162 ARG ARG D . n 
D 1 165 GLY 165 163 163 GLY GLY D . n 
D 1 166 GLY 166 164 164 GLY GLY D . n 
D 1 167 ASN 167 165 165 ASN ASN D . n 
D 1 168 THR 168 166 166 THR THR D . n 
D 1 169 VAL 169 167 167 VAL VAL D . n 
D 1 170 ILE 170 168 168 ILE ILE D . n 
D 1 171 CYS 171 169 169 CYS CYS D . n 
D 1 172 ALA 172 170 170 ALA ALA D . n 
D 1 173 THR 173 171 171 THR THR D . n 
D 1 174 GLN 174 172 172 GLN GLN D . n 
D 1 175 GLY 175 173 ?   ?   ?   D . n 
D 1 176 SER 176 174 ?   ?   ?   D . n 
D 1 177 GLU 177 175 ?   ?   ?   D . n 
D 1 178 GLY 178 176 ?   ?   ?   D . n 
D 1 179 GLU 179 177 ?   ?   ?   D . n 
D 1 180 ALA 180 178 ?   ?   ?   D . n 
D 1 181 THR 181 179 ?   ?   ?   D . n 
D 1 182 LEU 182 180 ?   ?   ?   D . n 
D 1 183 GLU 183 181 ?   ?   ?   D . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 HOH 1  201 71  HOH HOH A . 
E 2 HOH 2  202 572 HOH HOH A . 
E 2 HOH 3  203 7   HOH HOH A . 
E 2 HOH 4  204 56  HOH HOH A . 
E 2 HOH 5  205 39  HOH HOH A . 
E 2 HOH 6  206 124 HOH HOH A . 
E 2 HOH 7  207 172 HOH HOH A . 
E 2 HOH 8  208 40  HOH HOH A . 
E 2 HOH 9  209 92  HOH HOH A . 
E 2 HOH 10 210 15  HOH HOH A . 
E 2 HOH 11 211 127 HOH HOH A . 
E 2 HOH 12 212 13  HOH HOH A . 
E 2 HOH 13 213 381 HOH HOH A . 
E 2 HOH 14 214 57  HOH HOH A . 
E 2 HOH 15 215 359 HOH HOH A . 
E 2 HOH 16 216 41  HOH HOH A . 
E 2 HOH 17 217 258 HOH HOH A . 
E 2 HOH 18 218 34  HOH HOH A . 
E 2 HOH 19 219 27  HOH HOH A . 
E 2 HOH 20 220 16  HOH HOH A . 
E 2 HOH 21 221 66  HOH HOH A . 
E 2 HOH 22 222 104 HOH HOH A . 
E 2 HOH 23 223 14  HOH HOH A . 
E 2 HOH 24 224 50  HOH HOH A . 
E 2 HOH 25 225 69  HOH HOH A . 
E 2 HOH 26 226 120 HOH HOH A . 
E 2 HOH 27 227 182 HOH HOH A . 
E 2 HOH 28 228 113 HOH HOH A . 
E 2 HOH 29 229 146 HOH HOH A . 
E 2 HOH 30 230 261 HOH HOH A . 
E 2 HOH 31 231 18  HOH HOH A . 
E 2 HOH 32 232 5   HOH HOH A . 
E 2 HOH 33 233 19  HOH HOH A . 
E 2 HOH 34 234 354 HOH HOH A . 
E 2 HOH 35 235 197 HOH HOH A . 
E 2 HOH 36 236 31  HOH HOH A . 
E 2 HOH 37 237 85  HOH HOH A . 
E 2 HOH 38 238 230 HOH HOH A . 
E 2 HOH 39 239 156 HOH HOH A . 
E 2 HOH 40 240 424 HOH HOH A . 
E 2 HOH 41 241 22  HOH HOH A . 
E 2 HOH 42 242 73  HOH HOH A . 
E 2 HOH 43 243 70  HOH HOH A . 
E 2 HOH 44 244 6   HOH HOH A . 
E 2 HOH 45 245 142 HOH HOH A . 
E 2 HOH 46 246 247 HOH HOH A . 
E 2 HOH 47 247 79  HOH HOH A . 
E 2 HOH 48 248 29  HOH HOH A . 
E 2 HOH 49 249 55  HOH HOH A . 
E 2 HOH 50 250 61  HOH HOH A . 
E 2 HOH 51 251 419 HOH HOH A . 
E 2 HOH 52 252 126 HOH HOH A . 
E 2 HOH 53 253 457 HOH HOH A . 
E 2 HOH 54 254 217 HOH HOH A . 
E 2 HOH 55 255 513 HOH HOH A . 
E 2 HOH 56 256 89  HOH HOH A . 
E 2 HOH 57 257 223 HOH HOH A . 
E 2 HOH 58 258 476 HOH HOH A . 
E 2 HOH 59 259 45  HOH HOH A . 
E 2 HOH 60 260 226 HOH HOH A . 
E 2 HOH 61 261 54  HOH HOH A . 
E 2 HOH 62 262 114 HOH HOH A . 
E 2 HOH 63 263 106 HOH HOH A . 
E 2 HOH 64 264 103 HOH HOH A . 
E 2 HOH 65 265 427 HOH HOH A . 
E 2 HOH 66 266 93  HOH HOH A . 
E 2 HOH 67 267 242 HOH HOH A . 
E 2 HOH 68 268 229 HOH HOH A . 
E 2 HOH 69 269 570 HOH HOH A . 
E 2 HOH 70 270 434 HOH HOH A . 
E 2 HOH 71 271 122 HOH HOH A . 
E 2 HOH 72 272 557 HOH HOH A . 
E 2 HOH 73 273 522 HOH HOH A . 
E 2 HOH 74 274 367 HOH HOH A . 
E 2 HOH 75 275 505 HOH HOH A . 
E 2 HOH 76 276 303 HOH HOH A . 
E 2 HOH 77 277 194 HOH HOH A . 
E 2 HOH 78 278 340 HOH HOH A . 
E 2 HOH 79 279 24  HOH HOH A . 
E 2 HOH 80 280 32  HOH HOH A . 
F 2 HOH 1  201 394 HOH HOH B . 
F 2 HOH 2  202 209 HOH HOH B . 
F 2 HOH 3  203 28  HOH HOH B . 
F 2 HOH 4  204 20  HOH HOH B . 
F 2 HOH 5  205 165 HOH HOH B . 
F 2 HOH 6  206 304 HOH HOH B . 
F 2 HOH 7  207 531 HOH HOH B . 
F 2 HOH 8  208 100 HOH HOH B . 
F 2 HOH 9  209 44  HOH HOH B . 
F 2 HOH 10 210 49  HOH HOH B . 
F 2 HOH 11 211 609 HOH HOH B . 
F 2 HOH 12 212 286 HOH HOH B . 
F 2 HOH 13 213 102 HOH HOH B . 
F 2 HOH 14 214 214 HOH HOH B . 
F 2 HOH 15 215 213 HOH HOH B . 
F 2 HOH 16 216 149 HOH HOH B . 
F 2 HOH 17 217 438 HOH HOH B . 
F 2 HOH 18 218 144 HOH HOH B . 
F 2 HOH 19 219 187 HOH HOH B . 
F 2 HOH 20 220 240 HOH HOH B . 
F 2 HOH 21 221 536 HOH HOH B . 
F 2 HOH 22 222 318 HOH HOH B . 
F 2 HOH 23 223 232 HOH HOH B . 
F 2 HOH 24 224 305 HOH HOH B . 
F 2 HOH 25 225 459 HOH HOH B . 
F 2 HOH 26 226 148 HOH HOH B . 
F 2 HOH 27 227 283 HOH HOH B . 
F 2 HOH 28 228 328 HOH HOH B . 
F 2 HOH 29 229 385 HOH HOH B . 
F 2 HOH 30 230 285 HOH HOH B . 
F 2 HOH 31 231 243 HOH HOH B . 
F 2 HOH 32 232 67  HOH HOH B . 
F 2 HOH 33 233 368 HOH HOH B . 
F 2 HOH 34 234 176 HOH HOH B . 
F 2 HOH 35 235 351 HOH HOH B . 
F 2 HOH 36 236 418 HOH HOH B . 
F 2 HOH 37 237 251 HOH HOH B . 
F 2 HOH 38 238 415 HOH HOH B . 
F 2 HOH 39 239 405 HOH HOH B . 
F 2 HOH 40 240 373 HOH HOH B . 
F 2 HOH 41 241 409 HOH HOH B . 
F 2 HOH 42 242 439 HOH HOH B . 
G 2 HOH 1  201 8   HOH HOH C . 
G 2 HOH 2  202 611 HOH HOH C . 
G 2 HOH 3  203 58  HOH HOH C . 
G 2 HOH 4  204 239 HOH HOH C . 
G 2 HOH 5  205 150 HOH HOH C . 
G 2 HOH 6  206 143 HOH HOH C . 
G 2 HOH 7  207 449 HOH HOH C . 
G 2 HOH 8  208 87  HOH HOH C . 
G 2 HOH 9  209 133 HOH HOH C . 
G 2 HOH 10 210 158 HOH HOH C . 
G 2 HOH 11 211 147 HOH HOH C . 
G 2 HOH 12 212 587 HOH HOH C . 
G 2 HOH 13 213 94  HOH HOH C . 
G 2 HOH 14 214 192 HOH HOH C . 
G 2 HOH 15 215 530 HOH HOH C . 
G 2 HOH 16 216 401 HOH HOH C . 
G 2 HOH 17 217 175 HOH HOH C . 
G 2 HOH 18 218 162 HOH HOH C . 
G 2 HOH 19 219 545 HOH HOH C . 
G 2 HOH 20 220 86  HOH HOH C . 
G 2 HOH 21 221 63  HOH HOH C . 
G 2 HOH 22 222 80  HOH HOH C . 
G 2 HOH 23 223 581 HOH HOH C . 
G 2 HOH 24 224 483 HOH HOH C . 
G 2 HOH 25 225 310 HOH HOH C . 
G 2 HOH 26 226 203 HOH HOH C . 
H 2 HOH 1  201 25  HOH HOH D . 
H 2 HOH 2  202 399 HOH HOH D . 
H 2 HOH 3  203 428 HOH HOH D . 
H 2 HOH 4  204 348 HOH HOH D . 
H 2 HOH 5  205 1   HOH HOH D . 
H 2 HOH 6  206 470 HOH HOH D . 
H 2 HOH 7  207 36  HOH HOH D . 
H 2 HOH 8  208 98  HOH HOH D . 
H 2 HOH 9  209 169 HOH HOH D . 
H 2 HOH 10 210 21  HOH HOH D . 
H 2 HOH 11 211 59  HOH HOH D . 
H 2 HOH 12 212 42  HOH HOH D . 
H 2 HOH 13 213 334 HOH HOH D . 
H 2 HOH 14 214 155 HOH HOH D . 
H 2 HOH 15 215 3   HOH HOH D . 
H 2 HOH 16 216 585 HOH HOH D . 
H 2 HOH 17 217 361 HOH HOH D . 
H 2 HOH 18 218 46  HOH HOH D . 
H 2 HOH 19 219 23  HOH HOH D . 
H 2 HOH 20 220 343 HOH HOH D . 
H 2 HOH 21 221 546 HOH HOH D . 
H 2 HOH 22 222 159 HOH HOH D . 
H 2 HOH 23 223 37  HOH HOH D . 
H 2 HOH 24 224 380 HOH HOH D . 
H 2 HOH 25 225 294 HOH HOH D . 
H 2 HOH 26 226 62  HOH HOH D . 
H 2 HOH 27 227 68  HOH HOH D . 
H 2 HOH 28 228 245 HOH HOH D . 
H 2 HOH 29 229 387 HOH HOH D . 
H 2 HOH 30 230 26  HOH HOH D . 
H 2 HOH 31 231 338 HOH HOH D . 
H 2 HOH 32 232 391 HOH HOH D . 
H 2 HOH 33 233 400 HOH HOH D . 
H 2 HOH 34 234 386 HOH HOH D . 
H 2 HOH 35 235 168 HOH HOH D . 
H 2 HOH 36 236 510 HOH HOH D . 
H 2 HOH 37 237 395 HOH HOH D . 
H 2 HOH 38 238 317 HOH HOH D . 
H 2 HOH 39 239 202 HOH HOH D . 
H 2 HOH 40 240 195 HOH HOH D . 
H 2 HOH 41 241 33  HOH HOH D . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.21rc1_5156 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2   ? ? ? .            2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? xia2   ? ? ? .            3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .            4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DEY 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     112.210 
_cell.length_a_esd                 ? 
_cell.length_b                     158.900 
_cell.length_b_esd                 ? 
_cell.length_c                     93.500 
_cell.length_c_esd                 ? 
_cell.volume                       1667120.801 
_cell.volume_esd                   ? 
_cell.Z_PDB                        32 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9DEY 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                20 
_symmetry.space_group_name_Hall            'C 2c 2' 
_symmetry.space_group_name_H-M             'C 2 2 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_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                   9DEY 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.67 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          54.00 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '1-8% Tacsimate pH 5.0, 4-16% PEG 3,350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     298 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 S 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-12-02 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.000074 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ALS BEAMLINE 8.2.1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.000074 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   8.2.1 
_diffrn_source.pdbx_synchrotron_site       ALS 
# 
_reflns.B_iso_Wilson_estimate                          23.67 
_reflns.entry_id                                       9DEY 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.4 
_reflns.d_resolution_low                               60.54 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     31740 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           92.94 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          4.53 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.2084 
_reflns.pdbx_Rpim_I_all                                0.1019 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.797 
_reflns.pdbx_CC_star                                   0.942 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.1795 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.4 
_reflns_shell.d_res_low                                     2.5 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.02 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3522 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               4.5 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.477 
_reflns_shell.pdbx_CC_star                                  0.804 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          65.72 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_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                               29.88 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  
'Reflections were additionally processed using the UCLA-DOE Institute Diffraction Anisotropy Server' 
_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                                 9DEY 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_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                            2.40 
_refine.ls_d_res_low                             60.54 
_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                     30712 
_refine.ls_number_reflns_R_free                  1207 
_refine.ls_number_reflns_R_work                  29505 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    92.95 
_refine.ls_percent_reflns_R_free                 3.93 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2251 
_refine.ls_R_factor_R_free                       0.2606 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2237 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.34 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_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             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 25.9072 
_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                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.3204 
_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                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.40 
_refine_hist.d_res_low                        60.54 
_refine_hist.number_atoms_solvent             189 
_refine_hist.number_atoms_total               5346 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        5157 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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 
'X-RAY DIFFRACTION' ? 0.0031  ? 5279 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5942  ? 7151 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0477  ? 802  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0069  ? 912  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 14.6710 ? 1927 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.40 2.50  . . 93  2298 65.72 . . . . 0.3118 . . . . . . . . . . . 0.3413 
'X-RAY DIFFRACTION' 2.50 2.61  . . 140 3414 98.29 . . . . 0.2905 . . . . . . . . . . . 0.3831 
'X-RAY DIFFRACTION' 2.61 2.75  . . 139 3399 97.44 . . . . 0.2841 . . . . . . . . . . . 0.3172 
'X-RAY DIFFRACTION' 2.75 2.92  . . 140 3413 98.04 . . . . 0.2515 . . . . . . . . . . . 0.3313 
'X-RAY DIFFRACTION' 2.92 3.15  . . 141 3435 97.81 . . . . 0.2534 . . . . . . . . . . . 0.2978 
'X-RAY DIFFRACTION' 3.15 3.46  . . 137 3371 95.93 . . . . 0.2288 . . . . . . . . . . . 0.2442 
'X-RAY DIFFRACTION' 3.46 3.96  . . 134 3274 93.01 . . . . 0.2076 . . . . . . . . . . . 0.2368 
'X-RAY DIFFRACTION' 3.96 4.99  . . 139 3386 95.24 . . . . 0.1571 . . . . . . . . . . . 0.1795 
'X-RAY DIFFRACTION' 4.99 60.54 . . 144 3515 94.94 . . . . 0.1965 . . . . . . . . . . . 0.2317 
# 
_struct.entry_id                     9DEY 
_struct.title                        'Human norovirus GII.4 Sydney protease' 
_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        9DEY 
_struct_keywords.text            'Viral protease, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL 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 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    K4L8Z7_9CALI 
_struct_ref.pdbx_db_accession          K4L8Z7 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;APPSIWSRIVNFGSGWGFWVSPSLFITSTHVIPQSAKEFFGVPIKQIQIHKSGEFCRLRFPKPIRTDVTGMILEEGAPEG
TVATLLIKRPTGELMPLAARMGTHATMKIQGRTVGGQMGMLLTGSNAKSMDLGTTPGDCGCPYIYKRGNDYVVIGVHTAA
ARGGNTVICATQGSEGEATLE
;
_struct_ref.pdbx_align_begin           1009 
# 
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 9DEY A 3 ? 183 ? K4L8Z7 1009 ? 1189 ? 1 181 
2 1 9DEY B 3 ? 183 ? K4L8Z7 1009 ? 1189 ? 1 181 
3 1 9DEY C 3 ? 183 ? K4L8Z7 1009 ? 1189 ? 1 181 
4 1 9DEY D 3 ? 183 ? K4L8Z7 1009 ? 1189 ? 1 181 
# 
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 9DEY GLY A 1 ? UNP K4L8Z7 ? ? 'expression tag' -1 1 
1 9DEY PRO A 2 ? UNP K4L8Z7 ? ? 'expression tag' 0  2 
2 9DEY GLY B 1 ? UNP K4L8Z7 ? ? 'expression tag' -1 3 
2 9DEY PRO B 2 ? UNP K4L8Z7 ? ? 'expression tag' 0  4 
3 9DEY GLY C 1 ? UNP K4L8Z7 ? ? 'expression tag' -1 5 
3 9DEY PRO C 2 ? UNP K4L8Z7 ? ? 'expression tag' 0  6 
4 9DEY GLY D 1 ? UNP K4L8Z7 ? ? 'expression tag' -1 7 
4 9DEY PRO D 2 ? UNP K4L8Z7 ? ? 'expression tag' 0  8 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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,G,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 6   ? SER A 9   ? SER A 4   SER A 7   5 ? 4 
HELX_P HELX_P2  AA2 HIS A 32  ? ILE A 34  ? HIS A 30  ILE A 32  5 ? 3 
HELX_P HELX_P3  AA3 LYS A 47  ? ILE A 49  ? LYS A 45  ILE A 47  5 ? 3 
HELX_P HELX_P4  AA4 THR A 137 ? CYS A 141 ? THR A 135 CYS A 139 5 ? 5 
HELX_P HELX_P5  AA5 PRO B 4   ? SER B 9   ? PRO B 2   SER B 7   1 ? 6 
HELX_P HELX_P6  AA6 HIS B 32  ? ILE B 34  ? HIS B 30  ILE B 32  5 ? 3 
HELX_P HELX_P7  AA7 LYS B 47  ? ILE B 49  ? LYS B 45  ILE B 47  5 ? 3 
HELX_P HELX_P8  AA8 THR B 137 ? CYS B 141 ? THR B 135 CYS B 139 5 ? 5 
HELX_P HELX_P9  AA9 PRO C 4   ? SER C 9   ? PRO C 2   SER C 7   1 ? 6 
HELX_P HELX_P10 AB1 HIS C 32  ? ILE C 34  ? HIS C 30  ILE C 32  5 ? 3 
HELX_P HELX_P11 AB2 THR C 137 ? CYS C 141 ? THR C 135 CYS C 139 5 ? 5 
HELX_P HELX_P12 AB3 SER D 6   ? SER D 9   ? SER D 4   SER D 7   5 ? 4 
HELX_P HELX_P13 AB4 HIS D 32  ? ILE D 34  ? HIS D 30  ILE D 32  5 ? 3 
HELX_P HELX_P14 AB5 LYS D 47  ? ILE D 49  ? LYS D 45  ILE D 47  5 ? 3 
HELX_P HELX_P15 AB6 THR D 137 ? CYS D 141 ? THR D 135 CYS D 139 5 ? 5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 8 ? 
AA4 ? 5 ? 
AA5 ? 2 ? 
AA6 ? 8 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 8 ? 
AB1 ? 5 ? 
AB2 ? 2 ? 
AB3 ? 8 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? 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 
AA3 7 8 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? 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 
AA6 7 8 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AA9 6 7 ? anti-parallel 
AA9 7 8 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB3 6 7 ? anti-parallel 
AB3 7 8 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 11  ? PHE A 14  ? ILE A 9   PHE A 12  
AA1 2 GLY A 17  ? SER A 23  ? GLY A 15  SER A 21  
AA1 3 LEU A 26  ? SER A 30  ? LEU A 24  SER A 28  
AA1 4 PHE A 57  ? ARG A 61  ? PHE A 55  ARG A 59  
AA1 5 GLN A 50  ? SER A 54  ? GLN A 48  SER A 52  
AA2 1 GLU A 40  ? PHE A 41  ? GLU A 38  PHE A 39  
AA2 2 VAL A 44  ? PRO A 45  ? VAL A 42  PRO A 43  
AA3 1 ILE A 74  ? LEU A 75  ? ILE A 72  LEU A 73  
AA3 2 ASP A 152 ? ALA A 162 ? ASP A 150 ALA A 160 
AA3 3 THR A 168 ? ALA A 172 ? THR A 166 ALA A 170 
AA3 4 ARG A 114 ? LEU A 123 ? ARG A 112 LEU A 121 
AA3 5 LEU A 96  ? ILE A 111 ? LEU A 94  ILE A 109 
AA3 6 VAL A 84  ? LYS A 90  ? VAL A 82  LYS A 88  
AA3 7 PRO A 144 ? ARG A 149 ? PRO A 142 ARG A 147 
AA3 8 ASP A 152 ? ALA A 162 ? ASP A 150 ALA A 160 
AA4 1 ILE B 11  ? PHE B 14  ? ILE B 9   PHE B 12  
AA4 2 GLY B 17  ? TRP B 21  ? GLY B 15  TRP B 19  
AA4 3 LEU B 26  ? SER B 30  ? LEU B 24  SER B 28  
AA4 4 PHE B 57  ? ARG B 61  ? PHE B 55  ARG B 59  
AA4 5 GLN B 50  ? SER B 54  ? GLN B 48  SER B 52  
AA5 1 GLU B 40  ? PHE B 41  ? GLU B 38  PHE B 39  
AA5 2 VAL B 44  ? PRO B 45  ? VAL B 42  PRO B 43  
AA6 1 ILE B 74  ? LEU B 75  ? ILE B 72  LEU B 73  
AA6 2 ASP B 152 ? ALA B 162 ? ASP B 150 ALA B 160 
AA6 3 THR B 168 ? ALA B 172 ? THR B 166 ALA B 170 
AA6 4 THR B 115 ? LEU B 123 ? THR B 113 LEU B 121 
AA6 5 LEU B 96  ? LYS B 110 ? LEU B 94  LYS B 108 
AA6 6 VAL B 84  ? LYS B 90  ? VAL B 82  LYS B 88  
AA6 7 PRO B 144 ? ARG B 149 ? PRO B 142 ARG B 147 
AA6 8 ASP B 152 ? ALA B 162 ? ASP B 150 ALA B 160 
AA7 1 ILE C 11  ? PHE C 14  ? ILE C 9   PHE C 12  
AA7 2 GLY C 17  ? TRP C 21  ? GLY C 15  TRP C 19  
AA7 3 LEU C 26  ? SER C 30  ? LEU C 24  SER C 28  
AA7 4 PHE C 57  ? ARG C 61  ? PHE C 55  ARG C 59  
AA7 5 GLN C 50  ? SER C 54  ? GLN C 48  SER C 52  
AA8 1 GLU C 40  ? PHE C 41  ? GLU C 38  PHE C 39  
AA8 2 VAL C 44  ? PRO C 45  ? VAL C 42  PRO C 43  
AA9 1 ILE C 74  ? LEU C 75  ? ILE C 72  LEU C 73  
AA9 2 ASP C 152 ? ALA C 162 ? ASP C 150 ALA C 160 
AA9 3 THR C 168 ? ALA C 172 ? THR C 166 ALA C 170 
AA9 4 ARG C 114 ? LEU C 123 ? ARG C 112 LEU C 121 
AA9 5 LEU C 96  ? ILE C 111 ? LEU C 94  ILE C 109 
AA9 6 VAL C 84  ? LYS C 90  ? VAL C 82  LYS C 88  
AA9 7 PRO C 144 ? ARG C 149 ? PRO C 142 ARG C 147 
AA9 8 ASP C 152 ? ALA C 162 ? ASP C 150 ALA C 160 
AB1 1 ILE D 11  ? PHE D 14  ? ILE D 9   PHE D 12  
AB1 2 GLY D 17  ? SER D 23  ? GLY D 15  SER D 21  
AB1 3 LEU D 26  ? SER D 30  ? LEU D 24  SER D 28  
AB1 4 PHE D 57  ? ARG D 61  ? PHE D 55  ARG D 59  
AB1 5 GLN D 50  ? SER D 54  ? GLN D 48  SER D 52  
AB2 1 GLU D 40  ? PHE D 41  ? GLU D 38  PHE D 39  
AB2 2 VAL D 44  ? PRO D 45  ? VAL D 42  PRO D 43  
AB3 1 ILE D 74  ? LEU D 75  ? ILE D 72  LEU D 73  
AB3 2 ASP D 152 ? ALA D 162 ? ASP D 150 ALA D 160 
AB3 3 THR D 168 ? ALA D 172 ? THR D 166 ALA D 170 
AB3 4 ARG D 114 ? LEU D 123 ? ARG D 112 LEU D 121 
AB3 5 LEU D 96  ? ILE D 111 ? LEU D 94  ILE D 109 
AB3 6 VAL D 84  ? LYS D 90  ? VAL D 82  LYS D 88  
AB3 7 PRO D 144 ? ARG D 149 ? PRO D 142 ARG D 147 
AB3 8 ASP D 152 ? ALA D 162 ? ASP D 150 ALA D 160 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N PHE A 14  ? N PHE A 12  O GLY A 17  ? O GLY A 15  
AA1 2 3 N PHE A 20  ? N PHE A 18  O ILE A 28  ? O ILE A 26  
AA1 3 4 N PHE A 27  ? N PHE A 25  O LEU A 60  ? O LEU A 58  
AA1 4 5 O ARG A 61  ? O ARG A 59  N GLN A 50  ? N GLN A 48  
AA2 1 2 N PHE A 41  ? N PHE A 39  O VAL A 44  ? O VAL A 42  
AA3 1 2 N ILE A 74  ? N ILE A 72  O VAL A 155 ? O VAL A 153 
AA3 2 3 N ALA A 161 ? N ALA A 159 O ILE A 170 ? O ILE A 168 
AA3 3 4 O CYS A 171 ? O CYS A 169 N GLN A 119 ? N GLN A 117 
AA3 4 5 O MET A 120 ? O MET A 118 N GLY A 104 ? N GLY A 102 
AA3 5 6 O LEU A 99  ? O LEU A 97  N LEU A 87  ? N LEU A 85  
AA3 6 7 N THR A 86  ? N THR A 84  O ILE A 146 ? O ILE A 144 
AA3 7 8 N ARG A 149 ? N ARG A 147 O ASP A 152 ? O ASP A 150 
AA4 1 2 N PHE B 14  ? N PHE B 12  O GLY B 17  ? O GLY B 15  
AA4 2 3 N PHE B 20  ? N PHE B 18  O ILE B 28  ? O ILE B 26  
AA4 3 4 N PHE B 27  ? N PHE B 25  O LEU B 60  ? O LEU B 58  
AA4 4 5 O ARG B 61  ? O ARG B 59  N GLN B 50  ? N GLN B 48  
AA5 1 2 N PHE B 41  ? N PHE B 39  O VAL B 44  ? O VAL B 42  
AA6 1 2 N ILE B 74  ? N ILE B 72  O VAL B 155 ? O VAL B 153 
AA6 2 3 N ALA B 161 ? N ALA B 159 O ILE B 170 ? O ILE B 168 
AA6 3 4 O CYS B 171 ? O CYS B 169 N GLN B 119 ? N GLN B 117 
AA6 4 5 O MET B 120 ? O MET B 118 N GLY B 104 ? N GLY B 102 
AA6 5 6 O LEU B 99  ? O LEU B 97  N LEU B 87  ? N LEU B 85  
AA6 6 7 N THR B 86  ? N THR B 84  O ILE B 146 ? O ILE B 144 
AA6 7 8 N TYR B 147 ? N TYR B 145 O VAL B 154 ? O VAL B 152 
AA7 1 2 N PHE C 14  ? N PHE C 12  O GLY C 17  ? O GLY C 15  
AA7 2 3 N PHE C 20  ? N PHE C 18  O ILE C 28  ? O ILE C 26  
AA7 3 4 N THR C 29  ? N THR C 27  O CYS C 58  ? O CYS C 56  
AA7 4 5 O ARG C 61  ? O ARG C 59  N GLN C 50  ? N GLN C 48  
AA8 1 2 N PHE C 41  ? N PHE C 39  O VAL C 44  ? O VAL C 42  
AA9 1 2 N ILE C 74  ? N ILE C 72  O VAL C 155 ? O VAL C 153 
AA9 2 3 N ALA C 161 ? N ALA C 159 O ILE C 170 ? O ILE C 168 
AA9 3 4 O CYS C 171 ? O CYS C 169 N GLN C 119 ? N GLN C 117 
AA9 4 5 O MET C 120 ? O MET C 118 N THR C 105 ? N THR C 103 
AA9 5 6 O LEU C 99  ? O LEU C 97  N LEU C 87  ? N LEU C 85  
AA9 6 7 N THR C 86  ? N THR C 84  O ILE C 146 ? O ILE C 144 
AA9 7 8 N TYR C 147 ? N TYR C 145 O VAL C 154 ? O VAL C 152 
AB1 1 2 N PHE D 14  ? N PHE D 12  O GLY D 17  ? O GLY D 15  
AB1 2 3 N PHE D 20  ? N PHE D 18  O ILE D 28  ? O ILE D 26  
AB1 3 4 N THR D 29  ? N THR D 27  O CYS D 58  ? O CYS D 56  
AB1 4 5 O ARG D 61  ? O ARG D 59  N GLN D 50  ? N GLN D 48  
AB2 1 2 N PHE D 41  ? N PHE D 39  O VAL D 44  ? O VAL D 42  
AB3 1 2 N ILE D 74  ? N ILE D 72  O VAL D 155 ? O VAL D 153 
AB3 2 3 N ALA D 161 ? N ALA D 159 O ILE D 170 ? O ILE D 168 
AB3 3 4 O CYS D 171 ? O CYS D 169 N GLN D 119 ? N GLN D 117 
AB3 4 5 O VAL D 116 ? O VAL D 114 N MET D 109 ? N MET D 107 
AB3 5 6 O MET D 97  ? O MET D 95  N ILE D 89  ? N ILE D 87  
AB3 6 7 N THR D 86  ? N THR D 84  O ILE D 146 ? O ILE D 144 
AB3 7 8 N TYR D 145 ? N TYR D 143 O GLY D 157 ? O GLY D 155 
# 
_pdbx_entry_details.entry_id                   9DEY 
_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 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    HH22 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    ARG 
_pdbx_validate_symm_contact.auth_seq_id_1     112 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    OD1 
_pdbx_validate_symm_contact.auth_asym_id_2    A 
_pdbx_validate_symm_contact.auth_comp_id_2    ASP 
_pdbx_validate_symm_contact.auth_seq_id_2     131 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   4_555 
_pdbx_validate_symm_contact.dist              1.51 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ARG A 65  ? ? -102.18 75.81   
2 1 ARG A 112 ? ? -123.23 -169.61 
3 1 ILE B 109 ? ? -104.80 -62.58  
4 1 GLN C 110 ? ? 58.83   19.22   
5 1 LEU C 122 ? ? -93.59  31.71   
6 1 THR C 171 ? ? -118.05 -161.07 
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    A 
_pdbx_struct_special_symmetry.auth_comp_id    HOH 
_pdbx_struct_special_symmetry.auth_seq_id     278 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   E 
_pdbx_struct_special_symmetry.label_comp_id   HOH 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 x,-y,-z             
3 -x,y,-z+1/2         
4 -x,-y,z+1/2         
5 x+1/2,y+1/2,z       
6 x+1/2,-y+1/2,-z     
7 -x+1/2,y+1/2,-z+1/2 
8 -x+1/2,-y+1/2,z+1/2 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         -24.5779101161 
_pdbx_refine_tls.origin_y         -36.6285551338 
_pdbx_refine_tls.origin_z         -5.58696448982 
_pdbx_refine_tls.T[1][1]          0.218834274943 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.0411047635026 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          0.00878776523148 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.273162084635 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          -0.0281267236368 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.0939645493905 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.239242491905 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          1.08003881464 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          0.359101731431 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.975425386359 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.361771505361 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.0856628332161 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.100489336159 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          0.058753066103 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          -0.0764121606119 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          -0.0838253969558 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.120664694129 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.143748796198 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          0.00201869234962 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.0549473430699 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          -0.0227261263163 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   A 
_pdbx_refine_tls_group.beg_label_seq_id    1 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     3 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   E 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    S 
_pdbx_refine_tls_group.end_auth_seq_id     611 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
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 GLY -1  ? A GLY 1   
2  1 Y 1 A PRO 0   ? A PRO 2   
3  1 Y 1 A ALA 1   ? A ALA 3   
4  1 Y 1 A PRO 2   ? A PRO 4   
5  1 Y 1 A ASN 126 ? A ASN 128 
6  1 Y 1 A ALA 127 ? A ALA 129 
7  1 Y 1 A LYS 128 ? A LYS 130 
8  1 Y 1 A SER 129 ? A SER 131 
9  1 Y 1 B GLY 173 ? B GLY 175 
10 1 Y 1 B SER 174 ? B SER 176 
11 1 Y 1 B GLU 175 ? B GLU 177 
12 1 Y 1 B GLY 176 ? B GLY 178 
13 1 Y 1 B GLU 177 ? B GLU 179 
14 1 Y 1 B ALA 178 ? B ALA 180 
15 1 Y 1 B THR 179 ? B THR 181 
16 1 Y 1 B LEU 180 ? B LEU 182 
17 1 Y 1 B GLU 181 ? B GLU 183 
18 1 Y 1 C GLY 173 ? C GLY 175 
19 1 Y 1 C SER 174 ? C SER 176 
20 1 Y 1 C GLU 175 ? C GLU 177 
21 1 Y 1 C GLY 176 ? C GLY 178 
22 1 Y 1 C GLU 177 ? C GLU 179 
23 1 Y 1 C ALA 178 ? C ALA 180 
24 1 Y 1 C THR 179 ? C THR 181 
25 1 Y 1 C LEU 180 ? C LEU 182 
26 1 Y 1 C GLU 181 ? C GLU 183 
27 1 Y 1 D GLY -1  ? D GLY 1   
28 1 Y 1 D PRO 0   ? D PRO 2   
29 1 Y 1 D ALA 1   ? D ALA 3   
30 1 Y 1 D PRO 2   ? D PRO 4   
31 1 Y 1 D GLY 124 ? D GLY 126 
32 1 Y 1 D SER 125 ? D SER 127 
33 1 Y 1 D ASN 126 ? D ASN 128 
34 1 Y 1 D ALA 127 ? D ALA 129 
35 1 Y 1 D LYS 128 ? D LYS 130 
36 1 Y 1 D SER 129 ? D SER 131 
37 1 Y 1 D GLY 173 ? D GLY 175 
38 1 Y 1 D SER 174 ? D SER 176 
39 1 Y 1 D GLU 175 ? D GLU 177 
40 1 Y 1 D GLY 176 ? D GLY 178 
41 1 Y 1 D GLU 177 ? D GLU 179 
42 1 Y 1 D ALA 178 ? D ALA 180 
43 1 Y 1 D THR 179 ? D THR 181 
44 1 Y 1 D LEU 180 ? D LEU 182 
45 1 Y 1 D GLU 181 ? D GLU 183 
# 
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  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
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  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
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 Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 'P01 AI057788' 1 
'Robert A. Welch Foundation'                                                                      'United States' Q-1279         2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6NIR 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'C 2 2 21' 
_space_group.name_Hall        'C 2c 2' 
_space_group.IT_number        20 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9DEY 
_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]   0.008912 
_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]   0.006293 
_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]   0.010695 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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    . PRO A 1 5   ? -27.11800 -27.04900 7.58800   1.000 59.36391  ? 3   PRO A N    1 
ATOM   2     C CA   . PRO A 1 5   ? -26.66700 -25.78300 8.17600   1.000 47.71371  ? 3   PRO A CA   1 
ATOM   3     C C    . PRO A 1 5   ? -25.20900 -25.47400 7.83600   1.000 43.38338  ? 3   PRO A C    1 
ATOM   4     O O    . PRO A 1 5   ? -24.30500 -25.80600 8.60300   1.000 42.62221  ? 3   PRO A O    1 
ATOM   5     C CB   . PRO A 1 5   ? -26.85200 -26.00900 9.68800   1.000 49.41962  ? 3   PRO A CB   1 
ATOM   6     C CG   . PRO A 1 5   ? -27.25200 -27.47700 9.85700   1.000 51.95547  ? 3   PRO A CG   1 
ATOM   7     C CD   . PRO A 1 5   ? -27.00600 -28.15800 8.54800   1.000 58.53760  ? 3   PRO A CD   1 
ATOM   8     H HA   . PRO A 1 5   ? -27.23200 -25.05100 7.88500   1.000 57.57971  ? 3   PRO A HA   1 
ATOM   9     H HB2  . PRO A 1 5   ? -26.02300 -25.82600 10.15700  1.000 61.03971  ? 3   PRO A HB2  1 
ATOM   10    H HB3  . PRO A 1 5   ? -27.55800 -25.42900 10.01400  1.000 61.03971  ? 3   PRO A HB3  1 
ATOM   11    H HG2  . PRO A 1 5   ? -26.70900 -27.87900 10.55300  1.000 66.14971  ? 3   PRO A HG2  1 
ATOM   12    H HG3  . PRO A 1 5   ? -28.19200 -27.52800 10.09200  1.000 66.14971  ? 3   PRO A HG3  1 
ATOM   13    H HD2  . PRO A 1 5   ? -26.11500 -28.54000 8.52500   1.000 80.33971  ? 3   PRO A HD2  1 
ATOM   14    H HD3  . PRO A 1 5   ? -27.68800 -28.82600 8.37800   1.000 80.33971  ? 3   PRO A HD3  1 
ATOM   15    N N    . SER A 1 6   ? -24.99100 -24.84500 6.68400   1.000 34.03768  ? 4   SER A N    1 
ATOM   16    C CA   . SER A 1 6   ? -23.65200 -24.49500 6.23200   1.000 29.74078  ? 4   SER A CA   1 
ATOM   17    C C    . SER A 1 6   ? -23.23900 -23.14300 6.79600   1.000 25.66488  ? 4   SER A C    1 
ATOM   18    O O    . SER A 1 6   ? -24.06300 -22.23300 6.93100   1.000 27.05385  ? 4   SER A O    1 
ATOM   19    C CB   . SER A 1 6   ? -23.58900 -24.46100 4.70500   1.000 29.38413  ? 4   SER A CB   1 
ATOM   20    O OG   . SER A 1 6   ? -22.36300 -23.90600 4.26200   1.000 27.55908  ? 4   SER A OG   1 
ATOM   21    H H    . SER A 1 6   ? -25.61300 -24.60800 6.14000   1.000 48.40971  ? 4   SER A H    1 
ATOM   22    H HA   . SER A 1 6   ? -23.02200 -25.16200 6.54800   1.000 40.13971  ? 4   SER A HA   1 
ATOM   23    H HB2  . SER A 1 6   ? -23.66600 -25.36600 4.36600   1.000 39.24971  ? 4   SER A HB2  1 
ATOM   24    H HB3  . SER A 1 6   ? -24.32000 -23.91800 4.37100   1.000 39.24971  ? 4   SER A HB3  1 
ATOM   25    H HG   . SER A 1 6   ? -22.34000 -23.89300 3.42200   1.000 36.19971  ? 4   SER A HG   1 
ATOM   26    N N    . ILE A 1 7   ? -21.95000 -23.01800 7.12100   1.000 19.42364  ? 5   ILE A N    1 
ATOM   27    C CA   . ILE A 1 7   ? -21.44400 -21.76900 7.68100   1.000 20.55031  ? 5   ILE A CA   1 
ATOM   28    C C    . ILE A 1 7   ? -21.38800 -20.68600 6.61100   1.000 20.07748  ? 5   ILE A C    1 
ATOM   29    O O    . ILE A 1 7   ? -21.51100 -19.49200 6.91700   1.000 18.11220  ? 5   ILE A O    1 
ATOM   30    C CB   . ILE A 1 7   ? -20.06800 -22.00800 8.33400   1.000 20.89950  ? 5   ILE A CB   1 
ATOM   31    C CG1  . ILE A 1 7   ? -19.62400 -20.77400 9.12400   1.000 20.40711  ? 5   ILE A CG1  1 
ATOM   32    C CG2  . ILE A 1 7   ? -19.02600 -22.37100 7.28400   1.000 21.44336  ? 5   ILE A CG2  1 
ATOM   33    C CD1  . ILE A 1 7   ? -18.31300 -20.95800 9.85900   1.000 20.10369  ? 5   ILE A CD1  1 
ATOM   34    H H    . ILE A 1 7   ? -21.35900 -23.63500 7.02900   1.000 27.02971  ? 5   ILE A H    1 
ATOM   35    H HA   . ILE A 1 7   ? -22.05200 -21.46900 8.37400   1.000 30.09971  ? 5   ILE A HA   1 
ATOM   36    H HB   . ILE A 1 7   ? -20.14900 -22.75200 8.95200   1.000 31.23971  ? 5   ILE A HB   1 
ATOM   37    H HG12 . ILE A 1 7   ? -19.52200 -20.02700 8.51400   1.000 30.20971  ? 5   ILE A HG12 1 
ATOM   38    H HG13 . ILE A 1 7   ? -20.30200 -20.57100 9.78500   1.000 30.20971  ? 5   ILE A HG13 1 
ATOM   39    H HG21 . ILE A 1 7   ? -18.23300 -22.70900 7.72900   1.000 32.51971  ? 5   ILE A HG21 1 
ATOM   40    H HG22 . ILE A 1 7   ? -19.38900 -23.05200 6.69700   1.000 32.51971  ? 5   ILE A HG22 1 
ATOM   41    H HG23 . ILE A 1 7   ? -18.80400 -21.57800 6.77100   1.000 32.51971  ? 5   ILE A HG23 1 
ATOM   42    H HD11 . ILE A 1 7   ? -18.16300 -20.19000 10.43200  1.000 29.53971  ? 5   ILE A HD11 1 
ATOM   43    H HD12 . ILE A 1 7   ? -18.36300 -21.76600 10.39400  1.000 29.53971  ? 5   ILE A HD12 1 
ATOM   44    H HD13 . ILE A 1 7   ? -17.59400 -21.03300 9.21200   1.000 29.53971  ? 5   ILE A HD13 1 
ATOM   45    N N    . TRP A 1 8   ? -21.21800 -21.07500 5.34500   1.000 12.38235  ? 6   TRP A N    1 
ATOM   46    C CA   . TRP A 1 8   ? -21.18400 -20.09200 4.26800   1.000 12.30887  ? 6   TRP A CA   1 
ATOM   47    C C    . TRP A 1 8   ? -22.47300 -19.28200 4.20100   1.000 12.73683  ? 6   TRP A C    1 
ATOM   48    O O    . TRP A 1 8   ? -22.44500 -18.10500 3.82600   1.000 12.66433  ? 6   TRP A O    1 
ATOM   49    C CB   . TRP A 1 8   ? -20.93600 -20.78400 2.92800   1.000 12.38016  ? 6   TRP A CB   1 
ATOM   50    C CG   . TRP A 1 8   ? -19.60800 -21.46300 2.83200   1.000 12.06433  ? 6   TRP A CG   1 
ATOM   51    C CD1  . TRP A 1 8   ? -19.34600 -22.78400 3.03900   1.000 12.11740  ? 6   TRP A CD1  1 
ATOM   52    C CD2  . TRP A 1 8   ? -18.35600 -20.85200 2.49800   1.000 12.06867  ? 6   TRP A CD2  1 
ATOM   53    N NE1  . TRP A 1 8   ? -18.00900 -23.03600 2.85600   1.000 12.14106  ? 6   TRP A NE1  1 
ATOM   54    C CE2  . TRP A 1 8   ? -17.37900 -21.86600 2.52300   1.000 12.11901  ? 6   TRP A CE2  1 
ATOM   55    C CE3  . TRP A 1 8   ? -17.96700 -19.54700 2.18200   1.000 12.04953  ? 6   TRP A CE3  1 
ATOM   56    C CZ2  . TRP A 1 8   ? -16.03800 -21.61600 2.24500   1.000 12.15152  ? 6   TRP A CZ2  1 
ATOM   57    C CZ3  . TRP A 1 8   ? -16.63500 -19.30100 1.90300   1.000 12.09252  ? 6   TRP A CZ3  1 
ATOM   58    C CH2  . TRP A 1 8   ? -15.68700 -20.33000 1.93800   1.000 12.14255  ? 6   TRP A CH2  1 
ATOM   59    H H    . TRP A 1 8   ? -21.12100 -21.89000 5.08900   1.000 22.51971  ? 6   TRP A H    1 
ATOM   60    H HA   . TRP A 1 8   ? -20.45200 -19.47600 4.42700   1.000 24.67971  ? 6   TRP A HA   1 
ATOM   61    H HB2  . TRP A 1 8   ? -21.62200 -21.45600 2.79200   1.000 28.41971  ? 6   TRP A HB2  1 
ATOM   62    H HB3  . TRP A 1 8   ? -20.98100 -20.12100 2.22100   1.000 28.41971  ? 6   TRP A HB3  1 
ATOM   63    H HD1  . TRP A 1 8   ? -19.98100 -23.42300 3.27000   1.000 20.54971  ? 6   TRP A HD1  1 
ATOM   64    H HE1  . TRP A 1 8   ? -17.62900 -23.80300 2.93800   1.000 27.34971  ? 6   TRP A HE1  1 
ATOM   65    H HE3  . TRP A 1 8   ? -18.59200 -18.85900 2.15700   1.000 19.08971  ? 6   TRP A HE3  1 
ATOM   66    H HZ2  . TRP A 1 8   ? -15.40500 -22.29700 2.26600   1.000 16.23971  ? 6   TRP A HZ2  1 
ATOM   67    H HZ3  . TRP A 1 8   ? -16.36400 -18.43700 1.69200   1.000 18.57971  ? 6   TRP A HZ3  1 
ATOM   68    H HH2  . TRP A 1 8   ? -14.79800 -20.13500 1.74700   1.000 14.85971  ? 6   TRP A HH2  1 
ATOM   69    N N    . SER A 1 9   ? -23.61000 -19.89100 4.54700   1.000 19.13272  ? 7   SER A N    1 
ATOM   70    C CA   . SER A 1 9   ? -24.87000 -19.15900 4.50800   1.000 21.68191  ? 7   SER A CA   1 
ATOM   71    C C    . SER A 1 9   ? -24.87800 -17.99400 5.48600   1.000 21.09497  ? 7   SER A C    1 
ATOM   72    O O    . SER A 1 9   ? -25.69000 -17.07500 5.33500   1.000 20.47799  ? 7   SER A O    1 
ATOM   73    C CB   . SER A 1 9   ? -26.04400 -20.09400 4.80900   1.000 20.31498  ? 7   SER A CB   1 
ATOM   74    O OG   . SER A 1 9   ? -26.01900 -20.53700 6.15400   1.000 24.01186  ? 7   SER A OG   1 
ATOM   75    H H    . SER A 1 9   ? -23.67500 -20.71000 4.80200   1.000 22.62971  ? 7   SER A H    1 
ATOM   76    H HA   . SER A 1 9   ? -24.99600 -18.80000 3.61600   1.000 27.22971  ? 7   SER A HA   1 
ATOM   77    H HB2  . SER A 1 9   ? -26.87400 -19.61700 4.65100   1.000 23.74971  ? 7   SER A HB2  1 
ATOM   78    H HB3  . SER A 1 9   ? -25.98900 -20.86500 4.22300   1.000 23.74971  ? 7   SER A HB3  1 
ATOM   79    H HG   . SER A 1 9   ? -25.30600 -20.95300 6.30600   1.000 31.63971  ? 7   SER A HG   1 
ATOM   80    N N    . ARG A 1 10  ? -23.99300 -18.01100 6.48600   1.000 20.94325  ? 8   ARG A N    1 
ATOM   81    C CA   . ARG A 1 10  ? -23.89400 -16.89900 7.42000   1.000 18.98075  ? 8   ARG A CA   1 
ATOM   82    C C    . ARG A 1 10  ? -23.20100 -15.69200 6.80400   1.000 19.60755  ? 8   ARG A C    1 
ATOM   83    O O    . ARG A 1 10  ? -23.30200 -14.58700 7.34900   1.000 19.56722  ? 8   ARG A O    1 
ATOM   84    C CB   . ARG A 1 10  ? -23.14400 -17.34100 8.67800   1.000 21.08051  ? 8   ARG A CB   1 
ATOM   85    C CG   . ARG A 1 10  ? -23.63300 -18.66000 9.27300   1.000 23.71583  ? 8   ARG A CG   1 
ATOM   86    C CD   . ARG A 1 10  ? -22.66600 -19.18400 10.33100  1.000 23.42542  ? 8   ARG A CD   1 
ATOM   87    N NE   . ARG A 1 10  ? -22.85300 -18.53200 11.62100  1.000 26.25508  ? 8   ARG A NE   1 
ATOM   88    C CZ   . ARG A 1 10  ? -23.45100 -19.08400 12.67100  1.000 23.43731  ? 8   ARG A CZ   1 
ATOM   89    N NH1  . ARG A 1 10  ? -23.90700 -20.32600 12.63800  1.000 24.62173  ? 8   ARG A NH1  1 
ATOM   90    N NH2  . ARG A 1 10  ? -23.59200 -18.37100 13.78300  1.000 24.50253  ? 8   ARG A NH2  1 
ATOM   91    H H    . ARG A 1 10  ? -23.44100 -18.65200 6.63900   1.000 22.83971  ? 8   ARG A H    1 
ATOM   92    H HA   . ARG A 1 10  ? -24.78700 -16.62900 7.68400   1.000 18.96971  ? 8   ARG A HA   1 
ATOM   93    H HB2  . ARG A 1 10  ? -22.21000 -17.45300 8.44900   1.000 24.30971  ? 8   ARG A HB2  1 
ATOM   94    H HB3  . ARG A 1 10  ? -23.23800 -16.65500 9.35700   1.000 24.30971  ? 8   ARG A HB3  1 
ATOM   95    H HG2  . ARG A 1 10  ? -24.49600 -18.52100 9.69300   1.000 29.45971  ? 8   ARG A HG2  1 
ATOM   96    H HG3  . ARG A 1 10  ? -23.70300 -19.33000 8.57600   1.000 29.45971  ? 8   ARG A HG3  1 
ATOM   97    H HD2  . ARG A 1 10  ? -22.78400 -20.14000 10.42900  1.000 29.71971  ? 8   ARG A HD2  1 
ATOM   98    H HD3  . ARG A 1 10  ? -21.76200 -18.99300 10.04000  1.000 29.71971  ? 8   ARG A HD3  1 
ATOM   99    H HE   . ARG A 1 10  ? -22.55400 -17.73000 11.70900  1.000 35.71971  ? 8   ARG A HE   1 
ATOM   100   H HH11 . ARG A 1 10  ? -23.82800 -20.80300 11.92900  1.000 31.31971  ? 8   ARG A HH11 1 
ATOM   101   H HH12 . ARG A 1 10  ? -24.28900 -20.65800 13.33300  1.000 31.31971  ? 8   ARG A HH12 1 
ATOM   102   H HH21 . ARG A 1 10  ? -23.29700 -17.56500 13.81400  1.000 31.28971  ? 8   ARG A HH21 1 
ATOM   103   H HH22 . ARG A 1 10  ? -23.97500 -18.71700 14.47100  1.000 31.28971  ? 8   ARG A HH22 1 
ATOM   104   N N    . ILE A 1 11  ? -22.50700 -15.88000 5.68700   1.000 13.83955  ? 9   ILE A N    1 
ATOM   105   C CA   . ILE A 1 11  ? -21.82600 -14.79600 4.99100   1.000 13.48484  ? 9   ILE A CA   1 
ATOM   106   C C    . ILE A 1 11  ? -22.77700 -14.23800 3.94000   1.000 15.67776  ? 9   ILE A C    1 
ATOM   107   O O    . ILE A 1 11  ? -23.22200 -14.96600 3.04500   1.000 14.32079  ? 9   ILE A O    1 
ATOM   108   C CB   . ILE A 1 11  ? -20.52200 -15.28400 4.34400   1.000 13.14217  ? 9   ILE A CB   1 
ATOM   109   C CG1  . ILE A 1 11  ? -19.67100 -16.05300 5.35700   1.000 13.17422  ? 9   ILE A CG1  1 
ATOM   110   C CG2  . ILE A 1 11  ? -19.73800 -14.10600 3.78400   1.000 13.11502  ? 9   ILE A CG2  1 
ATOM   111   C CD1  . ILE A 1 11  ? -18.48400 -16.77300 4.73500   1.000 13.20324  ? 9   ILE A CD1  1 
ATOM   112   H H    . ILE A 1 11  ? -22.41300 -16.64400 5.30400   1.000 17.28971  ? 9   ILE A H    1 
ATOM   113   H HA   . ILE A 1 11  ? -21.61100 -14.09200 5.62100   1.000 17.15971  ? 9   ILE A HA   1 
ATOM   114   H HB   . ILE A 1 11  ? -20.74500 -15.88100 3.61300   1.000 17.73971  ? 9   ILE A HB   1 
ATOM   115   H HG12 . ILE A 1 11  ? -19.32700 -15.42800 6.01400   1.000 17.16971  ? 9   ILE A HG12 1 
ATOM   116   H HG13 . ILE A 1 11  ? -20.21700 -16.72300 5.79500   1.000 17.16971  ? 9   ILE A HG13 1 
ATOM   117   H HG21 . ILE A 1 11  ? -18.92700 -14.43400 3.36600   1.000 20.26971  ? 9   ILE A HG21 1 
ATOM   118   H HG22 . ILE A 1 11  ? -20.28200 -13.64500 3.12600   1.000 20.26971  ? 9   ILE A HG22 1 
ATOM   119   H HG23 . ILE A 1 11  ? -19.51500 -13.50200 4.51000   1.000 20.26971  ? 9   ILE A HG23 1 
ATOM   120   H HD11 . ILE A 1 11  ? -18.07100 -17.33700 5.40700   1.000 17.58971  ? 9   ILE A HD11 1 
ATOM   121   H HD12 . ILE A 1 11  ? -18.79700 -17.31600 3.99500   1.000 17.58971  ? 9   ILE A HD12 1 
ATOM   122   H HD13 . ILE A 1 11  ? -17.84600 -16.11600 4.41700   1.000 17.58971  ? 9   ILE A HD13 1 
ATOM   123   N N    . VAL A 1 12  ? -23.08100 -12.94500 4.04000   1.000 12.69546  ? 10  VAL A N    1 
ATOM   124   C CA   . VAL A 1 12  ? -24.02500 -12.30000 3.13700   1.000 13.27473  ? 10  VAL A CA   1 
ATOM   125   C C    . VAL A 1 12  ? -23.47500 -10.94600 2.71800   1.000 13.01318  ? 10  VAL A C    1 
ATOM   126   O O    . VAL A 1 12  ? -22.72900 -10.30000 3.46000   1.000 12.49972  ? 10  VAL A O    1 
ATOM   127   C CB   . VAL A 1 12  ? -25.42200 -12.12500 3.77800   1.000 13.99523  ? 10  VAL A CB   1 
ATOM   128   C CG1  . VAL A 1 12  ? -26.01200 -13.47400 4.14500   1.000 14.28040  ? 10  VAL A CG1  1 
ATOM   129   C CG2  . VAL A 1 12  ? -25.34100 -11.21500 4.99900   1.000 13.86677  ? 10  VAL A CG2  1 
ATOM   130   H H    . VAL A 1 12  ? -22.74800 -12.41600 4.63100   1.000 17.21971  ? 10  VAL A H    1 
ATOM   131   H HA   . VAL A 1 12  ? -24.12600 -12.84200 2.33900   1.000 18.64971  ? 10  VAL A HA   1 
ATOM   132   H HB   . VAL A 1 12  ? -26.01300 -11.70600 3.13300   1.000 18.81971  ? 10  VAL A HB   1 
ATOM   133   H HG11 . VAL A 1 12  ? -26.90300 -13.34100 4.50400   1.000 23.00971  ? 10  VAL A HG11 1 
ATOM   134   H HG12 . VAL A 1 12  ? -26.05400 -14.02700 3.34900   1.000 23.00971  ? 10  VAL A HG12 1 
ATOM   135   H HG13 . VAL A 1 12  ? -25.44600 -13.89600 4.81100   1.000 23.00971  ? 10  VAL A HG13 1 
ATOM   136   H HG21 . VAL A 1 12  ? -26.18300 -11.25900 5.47900   1.000 25.04971  ? 10  VAL A HG21 1 
ATOM   137   H HG22 . VAL A 1 12  ? -24.61800 -11.51700 5.57100   1.000 25.04971  ? 10  VAL A HG22 1 
ATOM   138   H HG23 . VAL A 1 12  ? -25.17400 -10.30500 4.70800   1.000 25.04971  ? 10  VAL A HG23 1 
ATOM   139   N N    . ASN A 1 13  ? -23.86200 -10.51300 1.52100   1.000 20.60913  ? 11  ASN A N    1 
ATOM   140   C CA   . ASN A 1 13  ? -23.46700 -9.19600  1.04500   1.000 18.73259  ? 11  ASN A CA   1 
ATOM   141   C C    . ASN A 1 13  ? -23.93200 -8.12700  2.02500   1.000 18.59780  ? 11  ASN A C    1 
ATOM   142   O O    . ASN A 1 13  ? -24.98800 -8.23600  2.64900   1.000 18.41083  ? 11  ASN A O    1 
ATOM   143   C CB   . ASN A 1 13  ? -24.05600 -8.92900  -0.34000  1.000 22.13141  ? 11  ASN A CB   1 
ATOM   144   C CG   . ASN A 1 13  ? -23.22000 -9.53200  -1.45500  1.000 23.22283  ? 11  ASN A CG   1 
ATOM   145   O OD1  . ASN A 1 13  ? -23.68500 -10.39500 -2.19800  1.000 24.52363  ? 11  ASN A OD1  1 
ATOM   146   N ND2  . ASN A 1 13  ? -21.97900 -9.07300  -1.57900  1.000 24.72579  ? 11  ASN A ND2  1 
ATOM   147   H H    . ASN A 1 13  ? -24.34900 -10.96000 0.97100   1.000 25.79971  ? 11  ASN A H    1 
ATOM   148   H HA   . ASN A 1 13  ? -22.50000 -9.15300  0.98200   1.000 22.01971  ? 11  ASN A HA   1 
ATOM   149   H HB2  . ASN A 1 13  ? -24.94400 -9.31700  -0.38700  1.000 28.72971  ? 11  ASN A HB2  1 
ATOM   150   H HB3  . ASN A 1 13  ? -24.10400 -7.97100  -0.48400  1.000 28.72971  ? 11  ASN A HB3  1 
ATOM   151   H HD21 . ASN A 1 13  ? -21.46600 -9.38300  -2.19600  1.000 36.00971  ? 11  ASN A HD21 1 
ATOM   152   H HD22 . ASN A 1 13  ? -21.68900 -8.46800  -1.04100  1.000 36.00971  ? 11  ASN A HD22 1 
ATOM   153   N N    . PHE A 1 14  ? -23.11800 -7.08200  2.16100   1.000 17.91701  ? 12  PHE A N    1 
ATOM   154   C CA   . PHE A 1 14  ? -23.43800 -5.96800  3.04800   1.000 17.99818  ? 12  PHE A CA   1 
ATOM   155   C C    . PHE A 1 14  ? -22.67800 -4.75400  2.54000   1.000 17.60714  ? 12  PHE A C    1 
ATOM   156   O O    . PHE A 1 14  ? -21.44300 -4.77400  2.49400   1.000 16.87536  ? 12  PHE A O    1 
ATOM   157   C CB   . PHE A 1 14  ? -23.06400 -6.29100  4.49500   1.000 17.56248  ? 12  PHE A CB   1 
ATOM   158   C CG   . PHE A 1 14  ? -23.55300 -5.27400  5.48500   1.000 17.77809  ? 12  PHE A CG   1 
ATOM   159   C CD1  . PHE A 1 14  ? -24.88300 -5.24700  5.86900   1.000 18.65101  ? 12  PHE A CD1  1 
ATOM   160   C CD2  . PHE A 1 14  ? -22.68400 -4.34400  6.03100   1.000 17.13936  ? 12  PHE A CD2  1 
ATOM   161   C CE1  . PHE A 1 14  ? -25.33800 -4.31100  6.77900   1.000 19.50991  ? 12  PHE A CE1  1 
ATOM   162   C CE2  . PHE A 1 14  ? -23.13300 -3.40700  6.94200   1.000 17.36183  ? 12  PHE A CE2  1 
ATOM   163   C CZ   . PHE A 1 14  ? -24.46200 -3.39000  7.31600   1.000 18.28481  ? 12  PHE A CZ   1 
ATOM   164   H H    . PHE A 1 14  ? -22.36900 -6.99500  1.74700   1.000 19.68971  ? 12  PHE A H    1 
ATOM   165   H HA   . PHE A 1 14  ? -24.38900 -5.78000  3.00700   1.000 24.23971  ? 12  PHE A HA   1 
ATOM   166   H HB2  . PHE A 1 14  ? -23.45000 -7.14800  4.73400   1.000 24.35971  ? 12  PHE A HB2  1 
ATOM   167   H HB3  . PHE A 1 14  ? -22.09800 -6.33400  4.56600   1.000 24.35971  ? 12  PHE A HB3  1 
ATOM   168   H HD1  . PHE A 1 14  ? -25.47800 -5.86500  5.51000   1.000 29.48971  ? 12  PHE A HD1  1 
ATOM   169   H HD2  . PHE A 1 14  ? -21.78800 -4.35100  5.78200   1.000 26.07971  ? 12  PHE A HD2  1 
ATOM   170   H HE1  . PHE A 1 14  ? -26.23400 -4.30300  7.03000   1.000 33.66971  ? 12  PHE A HE1  1 
ATOM   171   H HE2  . PHE A 1 14  ? -22.54000 -2.78700  7.30200   1.000 30.03971  ? 12  PHE A HE2  1 
ATOM   172   H HZ   . PHE A 1 14  ? -24.76600 -2.76000  7.92900   1.000 30.55971  ? 12  PHE A HZ   1 
ATOM   173   N N    . GLY A 1 15  ? -23.40600 -3.71700  2.14000   1.000 13.16211  ? 13  GLY A N    1 
ATOM   174   C CA   . GLY A 1 15  ? -22.75300 -2.55200  1.57000   1.000 12.86526  ? 13  GLY A CA   1 
ATOM   175   C C    . GLY A 1 15  ? -21.92400 -2.94300  0.36400   1.000 12.80083  ? 13  GLY A C    1 
ATOM   176   O O    . GLY A 1 15  ? -22.36100 -3.71200  -0.49900  1.000 13.13239  ? 13  GLY A O    1 
ATOM   177   H H    . GLY A 1 15  ? -24.26300 -3.66500  2.18700   1.000 21.21971  ? 13  GLY A H    1 
ATOM   178   H HA2  . GLY A 1 15  ? -23.41700 -1.89900  1.29800   1.000 25.74971  ? 13  GLY A HA2  1 
ATOM   179   H HA3  . GLY A 1 15  ? -22.16700 -2.15000  2.22900   1.000 25.74971  ? 13  GLY A HA3  1 
ATOM   180   N N    . SER A 1 16  ? -20.70400 -2.41800  0.30300   1.000 17.36447  ? 14  SER A N    1 
ATOM   181   C CA   . SER A 1 16  ? -19.78100 -2.70600  -0.78300  1.000 17.70739  ? 14  SER A CA   1 
ATOM   182   C C    . SER A 1 16  ? -18.98100 -3.98200  -0.55300  1.000 17.43559  ? 14  SER A C    1 
ATOM   183   O O    . SER A 1 16  ? -18.07200 -4.27700  -1.33700  1.000 17.67456  ? 14  SER A O    1 
ATOM   184   C CB   . SER A 1 16  ? -18.81900 -1.53200  -0.97600  1.000 17.84722  ? 14  SER A CB   1 
ATOM   185   O OG   . SER A 1 16  ? -17.99800 -1.37200  0.16600   1.000 17.33651  ? 14  SER A OG   1 
ATOM   186   H H    . SER A 1 16  ? -20.38400 -1.88100  0.89300   1.000 23.01971  ? 14  SER A H    1 
ATOM   187   H HA   . SER A 1 16  ? -20.28600 -2.81500  -1.60400  1.000 28.08971  ? 14  SER A HA   1 
ATOM   188   H HB2  . SER A 1 16  ? -18.25900 -1.70800  -1.74700  1.000 24.21971  ? 14  SER A HB2  1 
ATOM   189   H HB3  . SER A 1 16  ? -19.33200 -0.72000  -1.11500  1.000 24.21971  ? 14  SER A HB3  1 
ATOM   190   H HG   . SER A 1 16  ? -17.30900 -0.93600  -0.03400  1.000 27.85971  ? 14  SER A HG   1 
ATOM   191   N N    . GLY A 1 17  ? -19.29200 -4.73600  0.49700   1.000 15.30806  ? 15  GLY A N    1 
ATOM   192   C CA   . GLY A 1 17  ? -18.54600 -5.94000  0.80200   1.000 15.13011  ? 15  GLY A CA   1 
ATOM   193   C C    . GLY A 1 17  ? -19.43000 -7.03000  1.36500   1.000 16.50101  ? 15  GLY A C    1 
ATOM   194   O O    . GLY A 1 17  ? -20.54300 -7.24300  0.88000   1.000 15.53917  ? 15  GLY A O    1 
ATOM   195   H H    . GLY A 1 17  ? -19.93200 -4.57000  1.04700   1.000 20.84971  ? 15  GLY A H    1 
ATOM   196   H HA2  . GLY A 1 17  ? -18.12300 -6.27500  -0.00400  1.000 20.20971  ? 15  GLY A HA2  1 
ATOM   197   H HA3  . GLY A 1 17  ? -17.85500 -5.73800  1.45100   1.000 20.20971  ? 15  GLY A HA3  1 
ATOM   198   N N    . TRP A 1 18  ? -18.96700 -7.70800  2.40900   1.000 11.77967  ? 16  TRP A N    1 
ATOM   199   C CA   . TRP A 1 18  ? -19.70100 -8.81900  2.99000   1.000 11.66812  ? 16  TRP A CA   1 
ATOM   200   C C    . TRP A 1 18  ? -19.80000 -8.64000  4.49900   1.000 11.46911  ? 16  TRP A C    1 
ATOM   201   O O    . TRP A 1 18  ? -19.29600 -7.67000  5.07400   1.000 11.38953  ? 16  TRP A O    1 
ATOM   202   C CB   . TRP A 1 18  ? -19.03200 -10.15400 2.64100   1.000 11.74337  ? 16  TRP A CB   1 
ATOM   203   C CG   . TRP A 1 18  ? -18.90500 -10.38300 1.16700   1.000 12.01846  ? 16  TRP A CG   1 
ATOM   204   C CD1  . TRP A 1 18  ? -17.93600 -9.89300  0.34300   1.000 12.22661  ? 16  TRP A CD1  1 
ATOM   205   C CD2  . TRP A 1 18  ? -19.77800 -11.16200 0.34200   1.000 12.18527  ? 16  TRP A CD2  1 
ATOM   206   N NE1  . TRP A 1 18  ? -18.15100 -10.31800 -0.94500  1.000 12.55819  ? 16  TRP A NE1  1 
ATOM   207   C CE2  . TRP A 1 18  ? -19.27600 -11.09800 -0.97200  1.000 12.53231  ? 16  TRP A CE2  1 
ATOM   208   C CE3  . TRP A 1 18  ? -20.93500 -11.90600 0.58800   1.000 12.10955  ? 16  TRP A CE3  1 
ATOM   209   C CZ2  . TRP A 1 18  ? -19.89000 -11.75200 -2.03700  1.000 12.82353  ? 16  TRP A CZ2  1 
ATOM   210   C CZ3  . TRP A 1 18  ? -21.54400 -12.55200 -0.47100  1.000 12.54375  ? 16  TRP A CZ3  1 
ATOM   211   C CH2  . TRP A 1 18  ? -21.02100 -12.47200 -1.76700  1.000 12.71327  ? 16  TRP A CH2  1 
ATOM   212   H H    . TRP A 1 18  ? -18.22100 -7.54000  2.80200   1.000 22.71971  ? 16  TRP A H    1 
ATOM   213   H HA   . TRP A 1 18  ? -20.60200 -8.83300  2.63200   1.000 17.67971  ? 16  TRP A HA   1 
ATOM   214   H HB2  . TRP A 1 18  ? -18.14100 -10.16800 3.02300   1.000 20.79971  ? 16  TRP A HB2  1 
ATOM   215   H HB3  . TRP A 1 18  ? -19.56200 -10.87800 3.01000   1.000 20.79971  ? 16  TRP A HB3  1 
ATOM   216   H HD1  . TRP A 1 18  ? -17.23100 -9.35000  0.61400   1.000 17.96971  ? 16  TRP A HD1  1 
ATOM   217   H HE1  . TRP A 1 18  ? -17.65900 -10.12600 -1.62400  1.000 20.65971  ? 16  TRP A HE1  1 
ATOM   218   H HE3  . TRP A 1 18  ? -21.28800 -11.96400 1.44600   1.000 19.36971  ? 16  TRP A HE3  1 
ATOM   219   H HZ2  . TRP A 1 18  ? -19.54600 -11.69900 -2.89900  1.000 22.79971  ? 16  TRP A HZ2  1 
ATOM   220   H HZ3  . TRP A 1 18  ? -22.31400 -13.05100 -0.32000  1.000 22.09971  ? 16  TRP A HZ3  1 
ATOM   221   H HH2  . TRP A 1 18  ? -21.45200 -12.91800 -2.46000  1.000 21.97971  ? 16  TRP A HH2  1 
ATOM   222   N N    . GLY A 1 19  ? -20.48100 -9.58700  5.13500   1.000 11.45638  ? 17  GLY A N    1 
ATOM   223   C CA   . GLY A 1 19  ? -20.58500 -9.62200  6.58100   1.000 11.44354  ? 17  GLY A CA   1 
ATOM   224   C C    . GLY A 1 19  ? -21.02700 -11.00000 7.01700   1.000 11.56103  ? 17  GLY A C    1 
ATOM   225   O O    . GLY A 1 19  ? -21.49800 -11.80900 6.21500   1.000 11.64584  ? 17  GLY A O    1 
ATOM   226   H H    . GLY A 1 19  ? -20.89700 -10.22900 4.74100   1.000 18.45971  ? 17  GLY A H    1 
ATOM   227   H HA2  . GLY A 1 19  ? -19.71800 -9.43600  6.97500   1.000 15.37971  ? 17  GLY A HA2  1 
ATOM   228   H HA3  . GLY A 1 19  ? -21.21300 -8.95600  6.88800   1.000 15.37971  ? 17  GLY A HA3  1 
ATOM   229   N N    . PHE A 1 20  ? -20.88000 -11.24900 8.31600   1.000 12.53996  ? 18  PHE A N    1 
ATOM   230   C CA   . PHE A 1 20  ? -20.99400 -12.58700 8.88500   1.000 12.71924  ? 18  PHE A CA   1 
ATOM   231   C C    . PHE A 1 20  ? -21.93200 -12.56300 10.07900  1.000 13.00153  ? 18  PHE A C    1 
ATOM   232   O O    . PHE A 1 20  ? -21.76400 -11.74600 10.98800  1.000 13.10933  ? 18  PHE A O    1 
ATOM   233   C CB   . PHE A 1 20  ? -19.61000 -13.10000 9.30300   1.000 12.72246  ? 18  PHE A CB   1 
ATOM   234   C CG   . PHE A 1 20  ? -19.60300 -14.51400 9.80700   1.000 12.89402  ? 18  PHE A CG   1 
ATOM   235   C CD1  . PHE A 1 20  ? -19.81000 -15.57200 8.94000   1.000 12.86191  ? 18  PHE A CD1  1 
ATOM   236   C CD2  . PHE A 1 20  ? -19.36100 -14.78600 11.14300  1.000 13.11461  ? 18  PHE A CD2  1 
ATOM   237   C CE1  . PHE A 1 20  ? -19.78600 -16.87500 9.39600   1.000 13.01019  ? 18  PHE A CE1  1 
ATOM   238   C CE2  . PHE A 1 20  ? -19.34100 -16.08900 11.60600  1.000 13.29185  ? 18  PHE A CE2  1 
ATOM   239   C CZ   . PHE A 1 20  ? -19.55500 -17.13400 10.73100  1.000 13.55847  ? 18  PHE A CZ   1 
ATOM   240   H H    . PHE A 1 20  ? -20.70900 -10.64300 8.90100   1.000 16.52971  ? 18  PHE A H    1 
ATOM   241   H HA   . PHE A 1 20  ? -21.35800 -13.19300 8.22100   1.000 17.83971  ? 18  PHE A HA   1 
ATOM   242   H HB2  . PHE A 1 20  ? -19.01800 -13.05700 8.53600   1.000 19.07971  ? 18  PHE A HB2  1 
ATOM   243   H HB3  . PHE A 1 20  ? -19.26900 -12.53200 10.01200  1.000 19.07971  ? 18  PHE A HB3  1 
ATOM   244   H HD1  . PHE A 1 20  ? -19.96700 -15.40300 8.03900   1.000 19.00971  ? 18  PHE A HD1  1 
ATOM   245   H HD2  . PHE A 1 20  ? -19.21700 -14.08500 11.73600  1.000 18.39971  ? 18  PHE A HD2  1 
ATOM   246   H HE1  . PHE A 1 20  ? -19.93300 -17.57800 8.80500   1.000 20.21971  ? 18  PHE A HE1  1 
ATOM   247   H HE2  . PHE A 1 20  ? -19.18300 -16.26100 12.50600  1.000 21.67971  ? 18  PHE A HE2  1 
ATOM   248   H HZ   . PHE A 1 20  ? -19.54200 -18.01100 11.04000  1.000 25.06971  ? 18  PHE A HZ   1 
ATOM   249   N N    . TRP A 1 21  ? -22.91200 -13.46300 10.07900  1.000 17.95607  ? 19  TRP A N    1 
ATOM   250   C CA   . TRP A 1 21  ? -23.84000 -13.60000 11.19600  1.000 18.52908  ? 19  TRP A CA   1 
ATOM   251   C C    . TRP A 1 21  ? -23.21300 -14.51400 12.24300  1.000 18.49657  ? 19  TRP A C    1 
ATOM   252   O O    . TRP A 1 21  ? -23.14500 -15.73300 12.05400  1.000 18.51453  ? 19  TRP A O    1 
ATOM   253   C CB   . TRP A 1 21  ? -25.18300 -14.14800 10.72400  1.000 19.29426  ? 19  TRP A CB   1 
ATOM   254   C CG   . TRP A 1 21  ? -26.00800 -13.15100 9.97500   1.000 19.71385  ? 19  TRP A CG   1 
ATOM   255   C CD1  . TRP A 1 21  ? -26.15200 -13.05700 8.62200   1.000 20.48769  ? 19  TRP A CD1  1 
ATOM   256   C CD2  . TRP A 1 21  ? -26.80800 -12.10400 10.53800  1.000 20.22949  ? 19  TRP A CD2  1 
ATOM   257   N NE1  . TRP A 1 21  ? -26.99200 -12.01700 8.30600   1.000 20.79559  ? 19  TRP A NE1  1 
ATOM   258   C CE2  . TRP A 1 21  ? -27.40800 -11.41500 9.46400   1.000 22.69849  ? 19  TRP A CE2  1 
ATOM   259   C CE3  . TRP A 1 21  ? -27.07300 -11.68100 11.84300  1.000 20.48704  ? 19  TRP A CE3  1 
ATOM   260   C CZ2  . TRP A 1 21  ? -28.25800 -10.32700 9.65700   1.000 22.46286  ? 19  TRP A CZ2  1 
ATOM   261   C CZ3  . TRP A 1 21  ? -27.91800 -10.60000 12.03200  1.000 23.43207  ? 19  TRP A CZ3  1 
ATOM   262   C CH2  . TRP A 1 21  ? -28.49900 -9.93500  10.94400  1.000 24.60764  ? 19  TRP A CH2  1 
ATOM   263   H H    . TRP A 1 21  ? -23.06100 -14.01300 9.43500   1.000 22.52971  ? 19  TRP A H    1 
ATOM   264   H HA   . TRP A 1 21  ? -23.99000 -12.73100 11.59900  1.000 23.63971  ? 19  TRP A HA   1 
ATOM   265   H HB2  . TRP A 1 21  ? -25.02400 -14.90300 10.13600  1.000 21.15971  ? 19  TRP A HB2  1 
ATOM   266   H HB3  . TRP A 1 21  ? -25.69300 -14.43500 11.49700  1.000 21.15971  ? 19  TRP A HB3  1 
ATOM   267   H HD1  . TRP A 1 21  ? -25.74300 -13.61700 8.00300   1.000 26.87971  ? 19  TRP A HD1  1 
ATOM   268   H HE1  . TRP A 1 21  ? -27.21900 -11.78200 7.51100   1.000 27.08971  ? 19  TRP A HE1  1 
ATOM   269   H HE3  . TRP A 1 21  ? -26.69100 -12.11700 12.57000  1.000 23.30971  ? 19  TRP A HE3  1 
ATOM   270   H HZ2  . TRP A 1 21  ? -28.64500 -9.88300  8.93700   1.000 29.86971  ? 19  TRP A HZ2  1 
ATOM   271   H HZ3  . TRP A 1 21  ? -28.10200 -10.31000 12.89600  1.000 32.05971  ? 19  TRP A HZ3  1 
ATOM   272   H HH2  . TRP A 1 21  ? -29.06300 -9.21200  11.10100  1.000 34.23971  ? 19  TRP A HH2  1 
ATOM   273   N N    . VAL A 1 22  ? -22.75000 -13.92000 13.34500  1.000 13.70840  ? 20  VAL A N    1 
ATOM   274   C CA   . VAL A 1 22  ? -22.19600 -14.70700 14.44000  1.000 13.98998  ? 20  VAL A CA   1 
ATOM   275   C C    . VAL A 1 22  ? -23.30600 -15.45600 15.16400  1.000 14.50043  ? 20  VAL A C    1 
ATOM   276   O O    . VAL A 1 22  ? -23.13200 -16.60400 15.58800  1.000 14.67211  ? 20  VAL A O    1 
ATOM   277   C CB   . VAL A 1 22  ? -21.41300 -13.79800 15.40500  1.000 14.08573  ? 20  VAL A CB   1 
ATOM   278   C CG1  . VAL A 1 22  ? -20.94700 -14.59000 16.62100  1.000 14.45087  ? 20  VAL A CG1  1 
ATOM   279   C CG2  . VAL A 1 22  ? -20.23600 -13.14100 14.69300  1.000 13.61259  ? 20  VAL A CG2  1 
ATOM   280   H H    . VAL A 1 22  ? -22.74600 -13.07100 13.48000  1.000 24.78971  ? 20  VAL A H    1 
ATOM   281   H HA   . VAL A 1 22  ? -21.57900 -15.36200 14.07800  1.000 26.46971  ? 20  VAL A HA   1 
ATOM   282   H HB   . VAL A 1 22  ? -22.00200 -13.09300 15.71800  1.000 26.50971  ? 20  VAL A HB   1 
ATOM   283   H HG11 . VAL A 1 22  ? -20.27000 -14.07700 17.08900  1.000 21.64971  ? 20  VAL A HG11 1 
ATOM   284   H HG12 . VAL A 1 22  ? -21.70300 -14.74900 17.20700  1.000 21.64971  ? 20  VAL A HG12 1 
ATOM   285   H HG13 . VAL A 1 22  ? -20.57300 -15.43400 16.32300  1.000 21.64971  ? 20  VAL A HG13 1 
ATOM   286   H HG21 . VAL A 1 22  ? -19.70000 -12.66200 15.34400  1.000 19.42971  ? 20  VAL A HG21 1 
ATOM   287   H HG22 . VAL A 1 22  ? -19.70300 -13.82900 14.26600  1.000 19.42971  ? 20  VAL A HG22 1 
ATOM   288   H HG23 . VAL A 1 22  ? -20.57600 -12.52500 14.02500  1.000 19.42971  ? 20  VAL A HG23 1 
ATOM   289   N N    . SER A 1 23  ? -24.45600 -14.82100 15.31600  1.000 21.61742  ? 21  SER A N    1 
ATOM   290   C CA   . SER A 1 23  ? -25.60900 -15.41400 15.97600  1.000 25.27036  ? 21  SER A CA   1 
ATOM   291   C C    . SER A 1 23  ? -26.85400 -14.92700 15.24600  1.000 27.08161  ? 21  SER A C    1 
ATOM   292   O O    . SER A 1 23  ? -26.74900 -14.09100 14.33900  1.000 22.66845  ? 21  SER A O    1 
ATOM   293   C CB   . SER A 1 23  ? -25.64600 -15.03200 17.45400  1.000 23.70746  ? 21  SER A CB   1 
ATOM   294   O OG   . SER A 1 23  ? -25.95000 -13.65900 17.62200  1.000 24.01779  ? 21  SER A OG   1 
ATOM   295   H H    . SER A 1 23  ? -24.59800 -14.02000 15.03700  1.000 25.12971  ? 21  SER A H    1 
ATOM   296   H HA   . SER A 1 23  ? -25.56600 -16.38000 15.90600  1.000 32.34971  ? 21  SER A HA   1 
ATOM   297   H HB2  . SER A 1 23  ? -26.31300 -15.56400 17.91200  1.000 28.44971  ? 21  SER A HB2  1 
ATOM   298   H HB3  . SER A 1 23  ? -24.77300 -15.20400 17.83900  1.000 28.44971  ? 21  SER A HB3  1 
ATOM   299   H HG   . SER A 1 23  ? -25.96600 -13.46600 18.43900  1.000 28.99971  ? 21  SER A HG   1 
ATOM   300   N N    . PRO A 1 24  ? -28.04200 -15.42200 15.59500  1.000 25.21148  ? 22  PRO A N    1 
ATOM   301   C CA   . PRO A 1 24  ? -29.25800 -14.90500 14.95000  1.000 23.79155  ? 22  PRO A CA   1 
ATOM   302   C C    . PRO A 1 24  ? -29.41500 -13.40100 15.07300  1.000 21.79513  ? 22  PRO A C    1 
ATOM   303   O O    . PRO A 1 24  ? -30.10500 -12.79800 14.24300  1.000 24.12593  ? 22  PRO A O    1 
ATOM   304   C CB   . PRO A 1 24  ? -30.38500 -15.64800 15.68200  1.000 26.41908  ? 22  PRO A CB   1 
ATOM   305   C CG   . PRO A 1 24  ? -29.74900 -16.91300 16.14700  1.000 24.87317  ? 22  PRO A CG   1 
ATOM   306   C CD   . PRO A 1 24  ? -28.33400 -16.55000 16.49900  1.000 24.11264  ? 22  PRO A CD   1 
ATOM   307   H HA   . PRO A 1 24  ? -29.26900 -15.15100 14.01200  1.000 32.77971  ? 22  PRO A HA   1 
ATOM   308   H HB2  . PRO A 1 24  ? -30.68600 -15.12000 16.43700  1.000 37.54971  ? 22  PRO A HB2  1 
ATOM   309   H HB3  . PRO A 1 24  ? -31.11600 -15.83000 15.07100  1.000 37.54971  ? 22  PRO A HB3  1 
ATOM   310   H HG2  . PRO A 1 24  ? -30.22000 -17.24800 16.92600  1.000 34.78971  ? 22  PRO A HG2  1 
ATOM   311   H HG3  . PRO A 1 24  ? -29.76800 -17.56400 15.43000  1.000 34.78971  ? 22  PRO A HG3  1 
ATOM   312   H HD2  . PRO A 1 24  ? -28.28700 -16.26700 17.42500  1.000 34.50971  ? 22  PRO A HD2  1 
ATOM   313   H HD3  . PRO A 1 24  ? -27.73700 -17.29400 16.32000  1.000 34.50971  ? 22  PRO A HD3  1 
ATOM   314   N N    . SER A 1 25  ? -28.79000 -12.77600 16.07100  1.000 25.15849  ? 23  SER A N    1 
ATOM   315   C CA   . SER A 1 25  ? -28.96400 -11.35500 16.32500  1.000 27.57356  ? 23  SER A CA   1 
ATOM   316   C C    . SER A 1 25  ? -27.66900 -10.55800 16.26600  1.000 24.02597  ? 23  SER A C    1 
ATOM   317   O O    . SER A 1 25  ? -27.69700 -9.34800  16.52200  1.000 23.69662  ? 23  SER A O    1 
ATOM   318   C CB   . SER A 1 25  ? -29.61700 -11.14500 17.70100  1.000 27.48638  ? 23  SER A CB   1 
ATOM   319   O OG   . SER A 1 25  ? -28.78300 -11.63800 18.73600  1.000 26.71334  ? 23  SER A OG   1 
ATOM   320   H H    . SER A 1 25  ? -28.25400 -13.16300 16.62100  1.000 31.96971  ? 23  SER A H    1 
ATOM   321   H HA   . SER A 1 25  ? -29.56300 -10.98700 15.65800  1.000 36.95971  ? 23  SER A HA   1 
ATOM   322   H HB2  . SER A 1 25  ? -29.76400 -10.19600 17.83900  1.000 36.29971  ? 23  SER A HB2  1 
ATOM   323   H HB3  . SER A 1 25  ? -30.46300 -11.61900 17.72500  1.000 36.29971  ? 23  SER A HB3  1 
ATOM   324   H HG   . SER A 1 25  ? -28.64700 -12.46000 18.62800  1.000 35.65971  ? 23  SER A HG   1 
ATOM   325   N N    . LEU A 1 26  ? -26.54000 -11.18500 15.93800  1.000 24.78113  ? 24  LEU A N    1 
ATOM   326   C CA   . LEU A 1 26  ? -25.25000 -10.50900 15.91000  1.000 26.28214  ? 24  LEU A CA   1 
ATOM   327   C C    . LEU A 1 26  ? -24.62800 -10.62600 14.52600  1.000 22.26068  ? 24  LEU A C    1 
ATOM   328   O O    . LEU A 1 26  ? -24.50800 -11.72900 13.98400  1.000 22.07474  ? 24  LEU A O    1 
ATOM   329   C CB   . LEU A 1 26  ? -24.29400 -11.08700 16.95700  1.000 25.85883  ? 24  LEU A CB   1 
ATOM   330   C CG   . LEU A 1 26  ? -23.10400 -10.18300 17.28000  1.000 23.57510  ? 24  LEU A CG   1 
ATOM   331   C CD1  . LEU A 1 26  ? -23.60000 -8.90100  17.93200  1.000 28.96790  ? 24  LEU A CD1  1 
ATOM   332   C CD2  . LEU A 1 26  ? -22.10000 -10.88900 18.17100  1.000 29.40720  ? 24  LEU A CD2  1 
ATOM   333   H H    . LEU A 1 26  ? -26.49700 -12.01700 15.72400  1.000 29.45971  ? 24  LEU A H    1 
ATOM   334   H HA   . LEU A 1 26  ? -25.38200 -9.56700  16.09400  1.000 33.40971  ? 24  LEU A HA   1 
ATOM   335   H HB2  . LEU A 1 26  ? -24.78500 -11.23500 17.78000  1.000 32.35971  ? 24  LEU A HB2  1 
ATOM   336   H HB3  . LEU A 1 26  ? -23.94400 -11.93000 16.62800  1.000 32.35971  ? 24  LEU A HB3  1 
ATOM   337   H HG   . LEU A 1 26  ? -22.65500 -9.94500  16.45400  1.000 27.76971  ? 24  LEU A HG   1 
ATOM   338   H HD11 . LEU A 1 26  ? -23.22200 -8.83600  18.82200  1.000 38.95971  ? 24  LEU A HD11 1 
ATOM   339   H HD12 . LEU A 1 26  ? -23.32300 -8.14300  17.39500  1.000 38.95971  ? 24  LEU A HD12 1 
ATOM   340   H HD13 . LEU A 1 26  ? -24.56700 -8.92600  17.99500  1.000 38.95971  ? 24  LEU A HD13 1 
ATOM   341   H HD21 . LEU A 1 26  ? -21.36000 -10.28800 18.35000  1.000 40.07971  ? 24  LEU A HD21 1 
ATOM   342   H HD22 . LEU A 1 26  ? -22.53500 -11.13600 19.00200  1.000 40.07971  ? 24  LEU A HD22 1 
ATOM   343   H HD23 . LEU A 1 26  ? -21.77900 -11.68400 17.71600  1.000 40.07971  ? 24  LEU A HD23 1 
ATOM   344   N N    . PHE A 1 27  ? -24.20400 -9.49300  13.97900  1.000 13.39883  ? 25  PHE A N    1 
ATOM   345   C CA   . PHE A 1 27  ? -23.65300 -9.40100  12.63400  1.000 12.81589  ? 25  PHE A CA   1 
ATOM   346   C C    . PHE A 1 27  ? -22.35600 -8.61300  12.70300  1.000 12.52371  ? 25  PHE A C    1 
ATOM   347   O O    . PHE A 1 27  ? -22.28600 -7.59000  13.38200  1.000 12.62451  ? 25  PHE A O    1 
ATOM   348   C CB   . PHE A 1 27  ? -24.67100 -8.72200  11.70600  1.000 13.34930  ? 25  PHE A CB   1 
ATOM   349   C CG   . PHE A 1 27  ? -24.29900 -8.74000  10.25400  1.000 13.06220  ? 25  PHE A CG   1 
ATOM   350   C CD1  . PHE A 1 27  ? -24.46600 -9.88500  9.49700   1.000 13.18726  ? 25  PHE A CD1  1 
ATOM   351   C CD2  . PHE A 1 27  ? -23.82300 -7.59600  9.63500   1.000 12.72213  ? 25  PHE A CD2  1 
ATOM   352   C CE1  . PHE A 1 27  ? -24.14300 -9.89500  8.15500   1.000 12.99558  ? 25  PHE A CE1  1 
ATOM   353   C CE2  . PHE A 1 27  ? -23.50100 -7.60200  8.29700   1.000 12.54053  ? 25  PHE A CE2  1 
ATOM   354   C CZ   . PHE A 1 27  ? -23.66700 -8.75200  7.55500   1.000 12.69693  ? 25  PHE A CZ   1 
ATOM   355   H H    . PHE A 1 27  ? -24.22700 -8.73500  14.38500  1.000 28.76971  ? 25  PHE A H    1 
ATOM   356   H HA   . PHE A 1 27  ? -23.46200 -10.28900 12.29300  1.000 24.63971  ? 25  PHE A HA   1 
ATOM   357   H HB2  . PHE A 1 27  ? -25.52300 -9.17500  11.79700  1.000 26.37971  ? 25  PHE A HB2  1 
ATOM   358   H HB3  . PHE A 1 27  ? -24.76400 -7.79400  11.97400  1.000 26.37971  ? 25  PHE A HB3  1 
ATOM   359   H HD1  . PHE A 1 27  ? -24.79100 -10.65800 9.89800   1.000 27.78971  ? 25  PHE A HD1  1 
ATOM   360   H HD2  . PHE A 1 27  ? -23.71400 -6.81700  10.13100  1.000 21.52971  ? 25  PHE A HD2  1 
ATOM   361   H HE1  . PHE A 1 27  ? -24.25200 -10.67200 7.65600   1.000 25.49971  ? 25  PHE A HE1  1 
ATOM   362   H HE2  . PHE A 1 27  ? -23.17600 -6.83000  7.89300   1.000 21.52971  ? 25  PHE A HE2  1 
ATOM   363   H HZ   . PHE A 1 27  ? -23.44400 -8.75900  6.65200   1.000 23.88971  ? 25  PHE A HZ   1 
ATOM   364   N N    . ILE A 1 28  ? -21.31800 -9.09300  12.02900  1.000 14.03519  ? 26  ILE A N    1 
ATOM   365   C CA   . ILE A 1 28  ? -20.04100 -8.39200  12.02200  1.000 13.81518  ? 26  ILE A CA   1 
ATOM   366   C C    . ILE A 1 28  ? -19.64200 -8.10800  10.58200  1.000 13.48204  ? 26  ILE A C    1 
ATOM   367   O O    . ILE A 1 28  ? -19.96700 -8.86600  9.66300   1.000 13.43053  ? 26  ILE A O    1 
ATOM   368   C CB   . ILE A 1 28  ? -18.92800 -9.17700  12.75200  1.000 13.91466  ? 26  ILE A CB   1 
ATOM   369   C CG1  . ILE A 1 28  ? -18.67700 -10.52700 12.08300  1.000 13.86174  ? 26  ILE A CG1  1 
ATOM   370   C CG2  . ILE A 1 28  ? -19.29400 -9.36500  14.21400  1.000 14.32866  ? 26  ILE A CG2  1 
ATOM   371   C CD1  . ILE A 1 28  ? -17.53600 -11.30200 12.71600  1.000 13.93546  ? 26  ILE A CD1  1 
ATOM   372   H H    . ILE A 1 28  ? -21.32700 -9.82000  11.56900  1.000 23.25971  ? 26  ILE A H    1 
ATOM   373   H HA   . ILE A 1 28  ? -20.14300 -7.54000  12.47200  1.000 23.36971  ? 26  ILE A HA   1 
ATOM   374   H HB   . ILE A 1 28  ? -18.11000 -8.65800  12.70700  1.000 14.79971  ? 26  ILE A HB   1 
ATOM   375   H HG12 . ILE A 1 28  ? -19.48000 -11.06700 12.15300  1.000 13.46971  ? 26  ILE A HG12 1 
ATOM   376   H HG13 . ILE A 1 28  ? -18.45300 -10.38700 11.15000  1.000 13.46971  ? 26  ILE A HG13 1 
ATOM   377   H HG21 . ILE A 1 28  ? -18.52000 -9.69400  14.69600  1.000 19.71971  ? 26  ILE A HG21 1 
ATOM   378   H HG22 . ILE A 1 28  ? -19.57200 -8.51100  14.58000  1.000 19.71971  ? 26  ILE A HG22 1 
ATOM   379   H HG23 . ILE A 1 28  ? -20.02200 -10.00300 14.27700  1.000 19.71971  ? 26  ILE A HG23 1 
ATOM   380   H HD11 . ILE A 1 28  ? -17.32600 -12.06600 12.15700  1.000 16.77971  ? 26  ILE A HD11 1 
ATOM   381   H HD12 . ILE A 1 28  ? -16.76200 -10.72100 12.78700  1.000 16.77971  ? 26  ILE A HD12 1 
ATOM   382   H HD13 . ILE A 1 28  ? -17.80700 -11.60200 13.59800  1.000 16.77971  ? 26  ILE A HD13 1 
ATOM   383   N N    . THR A 1 29  ? -18.93700 -6.99900  10.39100  1.000 17.21186  ? 27  THR A N    1 
ATOM   384   C CA   . THR A 1 29  ? -18.52800 -6.59200  9.05300   1.000 16.55842  ? 27  THR A CA   1 
ATOM   385   C C    . THR A 1 29  ? -17.38000 -5.59700  9.17200   1.000 16.45910  ? 27  THR A C    1 
ATOM   386   O O    . THR A 1 29  ? -16.92500 -5.26500  10.27200  1.000 16.49691  ? 27  THR A O    1 
ATOM   387   C CB   . THR A 1 29  ? -19.71200 -6.00200  8.27700   1.000 16.50265  ? 27  THR A CB   1 
ATOM   388   O OG1  . THR A 1 29  ? -19.36900 -5.86600  6.89300   1.000 16.46367  ? 27  THR A OG1  1 
ATOM   389   C CG2  . THR A 1 29  ? -20.09100 -4.63900  8.83400   1.000 16.45154  ? 27  THR A CG2  1 
ATOM   390   H H    . THR A 1 29  ? -18.68400 -6.46700  11.01700  1.000 23.74971  ? 27  THR A H    1 
ATOM   391   H HA   . THR A 1 29  ? -18.20600 -7.36800  8.56800   1.000 21.59971  ? 27  THR A HA   1 
ATOM   392   H HB   . THR A 1 29  ? -20.47800 -6.59100  8.36200   1.000 18.42971  ? 27  THR A HB   1 
ATOM   393   H HG1  . THR A 1 29  ? -19.17700 -6.61700  6.56900   1.000 19.10971  ? 27  THR A HG1  1 
ATOM   394   H HG21 . THR A 1 29  ? -20.97200 -4.38600  8.51800   1.000 20.03971  ? 27  THR A HG21 1 
ATOM   395   H HG22 . THR A 1 29  ? -20.10100 -4.66900  9.80300   1.000 20.03971  ? 27  THR A HG22 1 
ATOM   396   H HG23 . THR A 1 29  ? -19.45000 -3.97100  8.54600   1.000 20.03971  ? 27  THR A HG23 1 
ATOM   397   N N    . SER A 1 30  ? -16.90200 -5.13600  8.01900   1.000 17.95161  ? 28  SER A N    1 
ATOM   398   C CA   . SER A 1 30  ? -15.83400 -4.15000  7.95400   1.000 20.27392  ? 28  SER A CA   1 
ATOM   399   C C    . SER A 1 30  ? -16.43600 -2.75200  7.94200   1.000 20.28666  ? 28  SER A C    1 
ATOM   400   O O    . SER A 1 30  ? -17.47000 -2.51500  7.30900   1.000 19.91425  ? 28  SER A O    1 
ATOM   401   C CB   . SER A 1 30  ? -14.97300 -4.36900  6.70900   1.000 20.45108  ? 28  SER A CB   1 
ATOM   402   O OG   . SER A 1 30  ? -13.90500 -3.43800  6.65100   1.000 20.46361  ? 28  SER A OG   1 
ATOM   403   H H    . SER A 1 30  ? -17.18800 -5.38600  7.24700   1.000 21.17971  ? 28  SER A H    1 
ATOM   404   H HA   . SER A 1 30  ? -15.26800 -4.23500  8.73700   1.000 26.18971  ? 28  SER A HA   1 
ATOM   405   H HB2  . SER A 1 30  ? -14.60600 -5.26700  6.73400   1.000 26.46971  ? 28  SER A HB2  1 
ATOM   406   H HB3  . SER A 1 30  ? -15.52700 -4.26100  5.92000   1.000 26.46971  ? 28  SER A HB3  1 
ATOM   407   H HG   . SER A 1 30  ? -13.41500 -3.52100  7.32800   1.000 26.51971  ? 28  SER A HG   1 
ATOM   408   N N    . THR A 1 31  ? -15.77700 -1.82300  8.63800   1.000 25.62799  ? 29  THR A N    1 
ATOM   409   C CA   . THR A 1 31  ? -16.36100 -0.49600  8.80400   1.000 27.57543  ? 29  THR A CA   1 
ATOM   410   C C    . THR A 1 31  ? -16.44200 0.25400   7.47900   1.000 24.93063  ? 29  THR A C    1 
ATOM   411   O O    . THR A 1 31  ? -17.44400 0.92700   7.20600   1.000 27.51464  ? 29  THR A O    1 
ATOM   412   C CB   . THR A 1 31  ? -15.56000 0.31600   9.82200   1.000 26.38503  ? 29  THR A CB   1 
ATOM   413   O OG1  . THR A 1 31  ? -15.48200 -0.40900  11.05400  1.000 29.10071  ? 29  THR A OG1  1 
ATOM   414   C CG2  . THR A 1 31  ? -16.24600 1.65300   10.07200  1.000 26.18419  ? 29  THR A CG2  1 
ATOM   415   H H    . THR A 1 31  ? -15.01100 -1.93300  9.01400   1.000 26.65971  ? 29  THR A H    1 
ATOM   416   H HA   . THR A 1 31  ? -17.25000 -0.60000  9.16100   1.000 30.90971  ? 29  THR A HA   1 
ATOM   417   H HB   . THR A 1 31  ? -14.66700 0.48200   9.48100   1.000 28.43971  ? 29  THR A HB   1 
ATOM   418   H HG1  . THR A 1 31  ? -15.04300 0.03100   11.61900  1.000 34.16971  ? 29  THR A HG1  1 
ATOM   419   H HG21 . THR A 1 31  ? -15.85700 2.08300   10.85000  1.000 28.10971  ? 29  THR A HG21 1 
ATOM   420   H HG22 . THR A 1 31  ? -16.13500 2.23500   9.30400   1.000 28.10971  ? 29  THR A HG22 1 
ATOM   421   H HG23 . THR A 1 31  ? -17.19300 1.51500   10.23100  1.000 28.10971  ? 29  THR A HG23 1 
ATOM   422   N N    . HIS A 1 32  ? -15.40500 0.16600   6.64800   1.000 32.58624  ? 30  HIS A N    1 
ATOM   423   C CA   . HIS A 1 32  ? -15.40300 0.91500   5.39700   1.000 35.34180  ? 30  HIS A CA   1 
ATOM   424   C C    . HIS A 1 32  ? -16.37300 0.33700   4.37700   1.000 34.72523  ? 30  HIS A C    1 
ATOM   425   O O    . HIS A 1 32  ? -16.67300 1.00300   3.38000   1.000 35.67377  ? 30  HIS A O    1 
ATOM   426   C CB   . HIS A 1 32  ? -13.99000 0.95600   4.80800   1.000 34.69482  ? 30  HIS A CB   1 
ATOM   427   C CG   . HIS A 1 32  ? -13.51800 -0.35800  4.27100   1.000 34.58670  ? 30  HIS A CG   1 
ATOM   428   N ND1  . HIS A 1 32  ? -12.52600 -1.09600  4.87800   1.000 38.50723  ? 30  HIS A ND1  1 
ATOM   429   C CD2  . HIS A 1 32  ? -13.89800 -1.06300  3.17800   1.000 41.28619  ? 30  HIS A CD2  1 
ATOM   430   C CE1  . HIS A 1 32  ? -12.31800 -2.20200  4.18500   1.000 43.32120  ? 30  HIS A CE1  1 
ATOM   431   N NE2  . HIS A 1 32  ? -13.13900 -2.20700  3.15000   1.000 46.68808  ? 30  HIS A NE2  1 
ATOM   432   H H    . HIS A 1 32  ? -14.70300 -0.31200  6.78300   1.000 28.02971  ? 30  HIS A H    1 
ATOM   433   H HA   . HIS A 1 32  ? -15.67500 1.82800   5.58000   1.000 33.68971  ? 30  HIS A HA   1 
ATOM   434   H HB2  . HIS A 1 32  ? -13.97400 1.59600   4.08000   1.000 32.15971  ? 30  HIS A HB2  1 
ATOM   435   H HB3  . HIS A 1 32  ? -13.37100 1.23200   5.50200   1.000 32.15971  ? 30  HIS A HB3  1 
ATOM   436   H HD2  . HIS A 1 32  ? -14.55400 -0.82000  2.56500   1.000 45.83971  ? 30  HIS A HD2  1 
ATOM   437   H HE1  . HIS A 1 32  ? -11.70000 -2.86500  4.39200   1.000 50.42971  ? 30  HIS A HE1  1 
ATOM   438   H HE2  . HIS A 1 32  ? -13.18800 -2.82500  2.55400   1.000 57.37971  ? 30  HIS A HE2  1 
ATOM   439   N N    . VAL A 1 33  ? -16.85800 -0.88400  4.59600   1.000 15.36162  ? 31  VAL A N    1 
ATOM   440   C CA   . VAL A 1 33  ? -17.81300 -1.49900  3.67900   1.000 15.56721  ? 31  VAL A CA   1 
ATOM   441   C C    . VAL A 1 33  ? -19.23600 -1.01900  3.92600   1.000 15.53329  ? 31  VAL A C    1 
ATOM   442   O O    . VAL A 1 33  ? -20.09800 -1.19100  3.05400   1.000 15.80270  ? 31  VAL A O    1 
ATOM   443   C CB   . VAL A 1 33  ? -17.68500 -3.03000  3.80200   1.000 15.51517  ? 31  VAL A CB   1 
ATOM   444   C CG1  . VAL A 1 33  ? -19.03300 -3.72600  3.69300   1.000 15.54058  ? 31  VAL A CG1  1 
ATOM   445   C CG2  . VAL A 1 33  ? -16.73000 -3.56000  2.74800   1.000 15.75419  ? 31  VAL A CG2  1 
ATOM   446   H H    . VAL A 1 33  ? -16.65000 -1.37600  5.26900   1.000 27.74971  ? 31  VAL A H    1 
ATOM   447   H HA   . VAL A 1 33  ? -17.57400 -1.25500  2.77100   1.000 26.82971  ? 31  VAL A HA   1 
ATOM   448   H HB   . VAL A 1 33  ? -17.31300 -3.24500  4.67200   1.000 24.79971  ? 31  VAL A HB   1 
ATOM   449   H HG11 . VAL A 1 33  ? -18.88200 -4.68400  3.66500   1.000 31.02971  ? 31  VAL A HG11 1 
ATOM   450   H HG12 . VAL A 1 33  ? -19.57800 -3.50900  4.46600   1.000 31.02971  ? 31  VAL A HG12 1 
ATOM   451   H HG13 . VAL A 1 33  ? -19.47200 -3.44600  2.87600   1.000 31.02971  ? 31  VAL A HG13 1 
ATOM   452   H HG21 . VAL A 1 33  ? -16.58500 -4.50700  2.90200   1.000 25.60971  ? 31  VAL A HG21 1 
ATOM   453   H HG22 . VAL A 1 33  ? -17.12000 -3.42300  1.87100   1.000 25.60971  ? 31  VAL A HG22 1 
ATOM   454   H HG23 . VAL A 1 33  ? -15.88900 -3.08200  2.81600   1.000 25.60971  ? 31  VAL A HG23 1 
ATOM   455   N N    . ILE A 1 34  ? -19.50400 -0.39700  5.06600   1.000 27.79065  ? 32  ILE A N    1 
ATOM   456   C CA   . ILE A 1 34  ? -20.87900 -0.01400  5.41500   1.000 26.83172  ? 32  ILE A CA   1 
ATOM   457   C C    . ILE A 1 34  ? -21.33700 1.11400   4.50200   1.000 25.62710  ? 32  ILE A C    1 
ATOM   458   O O    . ILE A 1 34  ? -20.56800 2.06000   4.25700   1.000 28.14166  ? 32  ILE A O    1 
ATOM   459   C CB   . ILE A 1 34  ? -20.95000 0.40500   6.88400   1.000 26.60408  ? 32  ILE A CB   1 
ATOM   460   C CG1  . ILE A 1 34  ? -20.78100 -0.81100  7.78600   1.000 26.83049  ? 32  ILE A CG1  1 
ATOM   461   C CG2  . ILE A 1 34  ? -22.26900 1.09300   7.21500   1.000 30.67685  ? 32  ILE A CG2  1 
ATOM   462   C CD1  . ILE A 1 34  ? -19.80300 -0.57100  8.85900   1.000 31.83041  ? 32  ILE A CD1  1 
ATOM   463   H H    . ILE A 1 34  ? -18.91700 -0.18300  5.65700   1.000 36.80971  ? 32  ILE A H    1 
ATOM   464   H HA   . ILE A 1 34  ? -21.45500 -0.78300  5.29200   1.000 34.78971  ? 32  ILE A HA   1 
ATOM   465   H HB   . ILE A 1 34  ? -20.23100 1.03200   7.05500   1.000 34.63971  ? 32  ILE A HB   1 
ATOM   466   H HG12 . ILE A 1 34  ? -21.63400 -1.02400  8.19700   1.000 35.21971  ? 32  ILE A HG12 1 
ATOM   467   H HG13 . ILE A 1 34  ? -20.46900 -1.56100  7.25600   1.000 35.21971  ? 32  ILE A HG13 1 
ATOM   468   H HG21 . ILE A 1 34  ? -22.34200 1.17900   8.17800   1.000 42.21971  ? 32  ILE A HG21 1 
ATOM   469   H HG22 . ILE A 1 34  ? -22.28500 1.97300   6.80700   1.000 42.21971  ? 32  ILE A HG22 1 
ATOM   470   H HG23 . ILE A 1 34  ? -23.00100 0.55500   6.87900   1.000 42.21971  ? 32  ILE A HG23 1 
ATOM   471   H HD11 . ILE A 1 34  ? -19.42400 -1.41800  9.14200   1.000 45.94971  ? 32  ILE A HD11 1 
ATOM   472   H HD12 . ILE A 1 34  ? -19.10900 0.01100   8.52300   1.000 45.94971  ? 32  ILE A HD12 1 
ATOM   473   H HD13 . ILE A 1 34  ? -20.25300 -0.14000  9.60100   1.000 45.94971  ? 32  ILE A HD13 1 
ATOM   474   N N    . PRO A 1 35  ? -22.56800 1.07500   3.99200   1.000 20.56821  ? 33  PRO A N    1 
ATOM   475   C CA   . PRO A 1 35  ? -23.07400 2.21200   3.21000   1.000 24.68535  ? 33  PRO A CA   1 
ATOM   476   C C    . PRO A 1 35  ? -23.33200 3.41400   4.10700   1.000 28.57664  ? 33  PRO A C    1 
ATOM   477   O O    . PRO A 1 35  ? -23.99900 3.30700   5.13800   1.000 29.10686  ? 33  PRO A O    1 
ATOM   478   C CB   . PRO A 1 35  ? -24.37000 1.67200   2.59300   1.000 23.53850  ? 33  PRO A CB   1 
ATOM   479   C CG   . PRO A 1 35  ? -24.80500 0.59300   3.52000   1.000 26.51999  ? 33  PRO A CG   1 
ATOM   480   C CD   . PRO A 1 35  ? -23.55000 -0.02300  4.07000   1.000 25.00538  ? 33  PRO A CD   1 
ATOM   481   H HA   . PRO A 1 35  ? -22.44800 2.45000   2.50900   1.000 37.74971  ? 33  PRO A HA   1 
ATOM   482   H HB2  . PRO A 1 35  ? -25.03300 2.37900   2.55100   1.000 34.15971  ? 33  PRO A HB2  1 
ATOM   483   H HB3  . PRO A 1 35  ? -24.18900 1.31500   1.70900   1.000 34.15971  ? 33  PRO A HB3  1 
ATOM   484   H HG2  . PRO A 1 35  ? -25.33700 0.97600   4.23500   1.000 40.30971  ? 33  PRO A HG2  1 
ATOM   485   H HG3  . PRO A 1 35  ? -25.32000 -0.06700  3.02900   1.000 40.30971  ? 33  PRO A HG3  1 
ATOM   486   H HD2  . PRO A 1 35  ? -23.68600 -0.29700  4.99000   1.000 38.11971  ? 33  PRO A HD2  1 
ATOM   487   H HD3  . PRO A 1 35  ? -23.27000 -0.76700  3.51700   1.000 38.11971  ? 33  PRO A HD3  1 
ATOM   488   N N    . GLN A 1 36  ? -22.79400 4.56700   3.70300   1.000 40.16078  ? 34  GLN A N    1 
ATOM   489   C CA   . GLN A 1 36  ? -22.93400 5.77600   4.50700   1.000 43.99959  ? 34  GLN A CA   1 
ATOM   490   C C    . GLN A 1 36  ? -24.35600 6.32600   4.48900   1.000 43.95094  ? 34  GLN A C    1 
ATOM   491   O O    . GLN A 1 36  ? -24.72300 7.08400   5.39300   1.000 41.36525  ? 34  GLN A O    1 
ATOM   492   C CB   . GLN A 1 36  ? -21.94300 6.83600   4.01900   1.000 41.24256  ? 34  GLN A CB   1 
ATOM   493   C CG   . GLN A 1 36  ? -20.48500 6.39100   4.11300   1.000 42.53018  ? 34  GLN A CG   1 
ATOM   494   C CD   . GLN A 1 36  ? -19.50100 7.44300   3.62300   1.000 50.38860  ? 34  GLN A CD   1 
ATOM   495   O OE1  . GLN A 1 36  ? -18.63000 7.15800   2.79800   1.000 36.89721  ? 34  GLN A OE1  1 
ATOM   496   N NE2  . GLN A 1 36  ? -19.62500 8.66100   4.14100   1.000 36.92142  ? 34  GLN A NE2  1 
ATOM   497   H H    . GLN A 1 36  ? -22.34800 4.67200   2.97500   1.000 44.04971  ? 34  GLN A H    1 
ATOM   498   H HA   . GLN A 1 36  ? -22.71100 5.56500   5.42700   1.000 52.30971  ? 34  GLN A HA   1 
ATOM   499   H HB2  . GLN A 1 36  ? -22.13300 7.03400   3.08900   1.000 46.50971  ? 34  GLN A HB2  1 
ATOM   500   H HB3  . GLN A 1 36  ? -22.04800 7.63600   4.55700   1.000 46.50971  ? 34  GLN A HB3  1 
ATOM   501   H HG2  . GLN A 1 36  ? -20.27500 6.19600   5.04000   1.000 49.61971  ? 34  GLN A HG2  1 
ATOM   502   H HG3  . GLN A 1 36  ? -20.36300 5.59500   3.57200   1.000 49.61971  ? 34  GLN A HG3  1 
ATOM   503   H HE21 . GLN A 1 36  ? -20.24300 8.82300   4.71700   1.000 37.53971  ? 34  GLN A HE21 1 
ATOM   504   H HE22 . GLN A 1 36  ? -19.09100 9.28900   3.89600   1.000 37.53971  ? 34  GLN A HE22 1 
ATOM   505   N N    . SER A 1 37  ? -25.16200 5.95900   3.49300   1.000 40.98945  ? 35  SER A N    1 
ATOM   506   C CA   . SER A 1 37  ? -26.56700 6.36500   3.43900   1.000 46.22482  ? 35  SER A CA   1 
ATOM   507   C C    . SER A 1 37  ? -27.43800 5.32800   4.15300   1.000 54.64329  ? 35  SER A C    1 
ATOM   508   O O    . SER A 1 37  ? -28.31000 4.68400   3.57000   1.000 54.16798  ? 35  SER A O    1 
ATOM   509   C CB   . SER A 1 37  ? -27.00700 6.55300   1.99200   1.000 45.13965  ? 35  SER A CB   1 
ATOM   510   O OG   . SER A 1 37  ? -27.66200 5.39500   1.50100   1.000 48.57318  ? 35  SER A OG   1 
ATOM   511   H H    . SER A 1 37  ? -24.91700 5.47000   2.82900   1.000 50.66971  ? 35  SER A H    1 
ATOM   512   H HA   . SER A 1 37  ? -26.67200 7.21300   3.89700   1.000 60.18971  ? 35  SER A HA   1 
ATOM   513   H HB2  . SER A 1 37  ? -27.61800 7.30400   1.94400   1.000 57.56971  ? 35  SER A HB2  1 
ATOM   514   H HB3  . SER A 1 37  ? -26.22500 6.72800   1.44500   1.000 57.56971  ? 35  SER A HB3  1 
ATOM   515   H HG   . SER A 1 37  ? -27.89800 5.51500   0.70400   1.000 64.26971  ? 35  SER A HG   1 
ATOM   516   N N    . ALA A 1 38  ? -27.18400 5.18000   5.45100   1.000 51.34753  ? 36  ALA A N    1 
ATOM   517   C CA   . ALA A 1 38  ? -27.76000 4.10400   6.24900   1.000 47.73974  ? 36  ALA A CA   1 
ATOM   518   C C    . ALA A 1 38  ? -28.99900 4.60300   6.98200   1.000 50.44752  ? 36  ALA A C    1 
ATOM   519   O O    . ALA A 1 38  ? -28.89300 5.35500   7.95600   1.000 50.65911  ? 36  ALA A O    1 
ATOM   520   C CB   . ALA A 1 38  ? -26.72800 3.56500   7.24000   1.000 47.14660  ? 36  ALA A CB   1 
ATOM   521   H H    . ALA A 1 38  ? -26.67000 5.70300   5.90000   1.000 73.24971  ? 36  ALA A H    1 
ATOM   522   H HA   . ALA A 1 38  ? -28.02600 3.37800   5.66300   1.000 63.53971  ? 36  ALA A HA   1 
ATOM   523   H HB1  . ALA A 1 38  ? -27.13500 2.85700   7.76400   1.000 62.47971  ? 36  ALA A HB1  1 
ATOM   524   H HB2  . ALA A 1 38  ? -25.96800 3.21800   6.74700   1.000 62.47971  ? 36  ALA A HB2  1 
ATOM   525   H HB3  . ALA A 1 38  ? -26.44300 4.28700   7.82200   1.000 62.47971  ? 36  ALA A HB3  1 
ATOM   526   N N    . LYS A 1 39  ? -30.17600 4.18000   6.51200   1.000 54.96506  ? 37  LYS A N    1 
ATOM   527   C CA   . LYS A 1 39  ? -31.41400 4.36600   7.25500   1.000 58.72843  ? 37  LYS A CA   1 
ATOM   528   C C    . LYS A 1 39  ? -31.86000 3.10200   7.97800   1.000 53.54004  ? 37  LYS A C    1 
ATOM   529   O O    . LYS A 1 39  ? -32.60500 3.19700   8.95900   1.000 55.04203  ? 37  LYS A O    1 
ATOM   530   C CB   . LYS A 1 39  ? -32.54900 4.82700   6.32900   1.000 56.33489  ? 37  LYS A CB   1 
ATOM   531   C CG   . LYS A 1 39  ? -32.32500 6.16500   5.61300   1.000 60.23570  ? 37  LYS A CG   1 
ATOM   532   C CD   . LYS A 1 39  ? -31.44600 7.14400   6.39800   1.000 54.31381  ? 37  LYS A CD   1 
ATOM   533   C CE   . LYS A 1 39  ? -31.03800 8.34800   5.55100   1.000 56.74896  ? 37  LYS A CE   1 
ATOM   534   N NZ   . LYS A 1 39  ? -30.67500 7.98000   4.15100   1.000 54.17879  ? 37  LYS A NZ   1 
ATOM   535   H H    . LYS A 1 39  ? -30.27900 3.77900   5.75800   1.000 70.25971  ? 37  LYS A H    1 
ATOM   536   H HA   . LYS A 1 39  ? -31.28000 5.04500   7.93400   1.000 78.27971  ? 37  LYS A HA   1 
ATOM   537   H HB2  . LYS A 1 39  ? -32.68000 4.15100   5.64600   1.000 73.80971  ? 37  LYS A HB2  1 
ATOM   538   H HB3  . LYS A 1 39  ? -33.35800 4.91300   6.85700   1.000 73.80971  ? 37  LYS A HB3  1 
ATOM   539   H HG2  . LYS A 1 39  ? -31.89800 5.98200   4.76300   1.000 83.31971  ? 37  LYS A HG2  1 
ATOM   540   H HG3  . LYS A 1 39  ? -33.18500 6.58900   5.46500   1.000 83.31971  ? 37  LYS A HG3  1 
ATOM   541   H HD2  . LYS A 1 39  ? -31.93600 7.46700   7.17100   1.000 70.74971  ? 37  LYS A HD2  1 
ATOM   542   H HD3  . LYS A 1 39  ? -30.62700 6.71100   6.67600   1.000 70.74971  ? 37  LYS A HD3  1 
ATOM   543   H HE2  . LYS A 1 39  ? -31.77900 8.97300   5.51400   1.000 77.46971  ? 37  LYS A HE2  1 
ATOM   544   H HE3  . LYS A 1 39  ? -30.26700 8.77300   5.95800   1.000 77.46971  ? 37  LYS A HE3  1 
ATOM   545   H HZ1  . LYS A 1 39  ? -30.30900 8.67900   3.73900   1.000 73.29971  ? 37  LYS A HZ1  1 
ATOM   546   H HZ2  . LYS A 1 39  ? -30.09100 7.30800   4.15500   1.000 73.29971  ? 37  LYS A HZ2  1 
ATOM   547   H HZ3  . LYS A 1 39  ? -31.40200 7.72900   3.70400   1.000 73.29971  ? 37  LYS A HZ3  1 
ATOM   548   N N    . GLU A 1 40  ? -31.42000 1.93100   7.52200   1.000 55.62213  ? 38  GLU A N    1 
ATOM   549   C CA   . GLU A 1 40  ? -31.77400 0.67800   8.17000   1.000 55.30070  ? 38  GLU A CA   1 
ATOM   550   C C    . GLU A 1 40  ? -30.81400 -0.40600  7.70500   1.000 53.67155  ? 38  GLU A C    1 
ATOM   551   O O    . GLU A 1 40  ? -30.33500 -0.38500  6.56800   1.000 49.86154  ? 38  GLU A O    1 
ATOM   552   C CB   . GLU A 1 40  ? -33.22700 0.28000   7.86900   1.000 54.09459  ? 38  GLU A CB   1 
ATOM   553   C CG   . GLU A 1 40  ? -33.60800 0.30300   6.39100   1.000 54.02012  ? 38  GLU A CG   1 
ATOM   554   C CD   . GLU A 1 40  ? -33.06200 -0.88100  5.61700   1.000 55.16775  ? 38  GLU A CD   1 
ATOM   555   O OE1  . GLU A 1 40  ? -32.85200 -1.94900  6.22900   1.000 55.45017  ? 38  GLU A OE1  1 
ATOM   556   O OE2  . GLU A 1 40  ? -32.83700 -0.74000  4.39600   1.000 56.32164  ? 38  GLU A OE2  1 
ATOM   557   H H    . GLU A 1 40  ? -30.91200 1.83800   6.83400   1.000 66.78971  ? 38  GLU A H    1 
ATOM   558   H HA   . GLU A 1 40  ? -31.68000 0.77800   9.12900   1.000 66.05971  ? 38  GLU A HA   1 
ATOM   559   H HB2  . GLU A 1 40  ? -33.37600 -0.62000  8.19800   1.000 63.37971  ? 38  GLU A HB2  1 
ATOM   560   H HB3  . GLU A 1 40  ? -33.81700 0.89600   8.33200   1.000 63.37971  ? 38  GLU A HB3  1 
ATOM   561   H HG2  . GLU A 1 40  ? -34.57500 0.28600   6.31700   1.000 62.98971  ? 38  GLU A HG2  1 
ATOM   562   H HG3  . GLU A 1 40  ? -33.26100 1.11200   5.98400   1.000 62.98971  ? 38  GLU A HG3  1 
ATOM   563   N N    . PHE A 1 41  ? -30.53200 -1.34600  8.60500   1.000 32.12786  ? 39  PHE A N    1 
ATOM   564   C CA   . PHE A 1 41  ? -29.73700 -2.52900  8.30200   1.000 30.05343  ? 39  PHE A CA   1 
ATOM   565   C C    . PHE A 1 41  ? -30.61300 -3.75400  8.52400   1.000 27.83564  ? 39  PHE A C    1 
ATOM   566   O O    . PHE A 1 41  ? -31.09400 -3.98100  9.64000   1.000 29.23673  ? 39  PHE A O    1 
ATOM   567   C CB   . PHE A 1 41  ? -28.48200 -2.60000  9.17600   1.000 27.00826  ? 39  PHE A CB   1 
ATOM   568   C CG   . PHE A 1 41  ? -27.48400 -1.50200  8.91100   1.000 26.40133  ? 39  PHE A CG   1 
ATOM   569   C CD1  . PHE A 1 41  ? -27.27200 -1.02300  7.62800   1.000 25.47335  ? 39  PHE A CD1  1 
ATOM   570   C CD2  . PHE A 1 41  ? -26.75400 -0.95300  9.95200   1.000 23.11283  ? 39  PHE A CD2  1 
ATOM   571   C CE1  . PHE A 1 41  ? -26.35500 -0.01900  7.39100   1.000 24.30533  ? 39  PHE A CE1  1 
ATOM   572   C CE2  . PHE A 1 41  ? -25.83600 0.05200   9.72000   1.000 21.61836  ? 39  PHE A CE2  1 
ATOM   573   C CZ   . PHE A 1 41  ? -25.63700 0.51900   8.43800   1.000 24.06760  ? 39  PHE A CZ   1 
ATOM   574   H H    . PHE A 1 41  ? -30.80000 -1.31700  9.42200   1.000 55.72971  ? 39  PHE A H    1 
ATOM   575   H HA   . PHE A 1 41  ? -29.47200 -2.51600  7.37000   1.000 51.59971  ? 39  PHE A HA   1 
ATOM   576   H HB2  . PHE A 1 41  ? -28.74600 -2.54200  10.10700  1.000 48.24971  ? 39  PHE A HB2  1 
ATOM   577   H HB3  . PHE A 1 41  ? -28.03800 -3.44700  9.01400   1.000 48.24971  ? 39  PHE A HB3  1 
ATOM   578   H HD1  . PHE A 1 41  ? -27.75300 -1.38200  6.91800   1.000 42.94971  ? 39  PHE A HD1  1 
ATOM   579   H HD2  . PHE A 1 41  ? -26.88500 -1.26400  10.81900  1.000 43.98971  ? 39  PHE A HD2  1 
ATOM   580   H HE1  . PHE A 1 41  ? -26.22200 0.29500   6.52600   1.000 41.70971  ? 39  PHE A HE1  1 
ATOM   581   H HE2  . PHE A 1 41  ? -25.35200 0.41300   10.42700  1.000 41.99971  ? 39  PHE A HE2  1 
ATOM   582   H HZ   . PHE A 1 41  ? -25.01900 1.19600   8.28000   1.000 45.02971  ? 39  PHE A HZ   1 
ATOM   583   N N    . PHE A 1 42  ? -30.82200 -4.53500  7.46700   1.000 34.55334  ? 40  PHE A N    1 
ATOM   584   C CA   . PHE A 1 42  ? -31.65100 -5.73700  7.53600   1.000 36.55007  ? 40  PHE A CA   1 
ATOM   585   C C    . PHE A 1 42  ? -33.03700 -5.41500  8.09000   1.000 39.42695  ? 40  PHE A C    1 
ATOM   586   O O    . PHE A 1 42  ? -33.58600 -6.14500  8.91800   1.000 37.19684  ? 40  PHE A O    1 
ATOM   587   C CB   . PHE A 1 42  ? -30.97100 -6.82400  8.37300   1.000 33.19576  ? 40  PHE A CB   1 
ATOM   588   C CG   . PHE A 1 42  ? -29.63400 -7.25100  7.84000   1.000 31.26041  ? 40  PHE A CG   1 
ATOM   589   C CD1  . PHE A 1 42  ? -29.54700 -8.16000  6.79900   1.000 28.12181  ? 40  PHE A CD1  1 
ATOM   590   C CD2  . PHE A 1 42  ? -28.46400 -6.74600  8.38100   1.000 26.92536  ? 40  PHE A CD2  1 
ATOM   591   C CE1  . PHE A 1 42  ? -28.31800 -8.55500  6.30400   1.000 25.27025  ? 40  PHE A CE1  1 
ATOM   592   C CE2  . PHE A 1 42  ? -27.23100 -7.13700  7.89200   1.000 24.75622  ? 40  PHE A CE2  1 
ATOM   593   C CZ   . PHE A 1 42  ? -27.15900 -8.04300  6.85200   1.000 23.83650  ? 40  PHE A CZ   1 
ATOM   594   H H    . PHE A 1 42  ? -30.49000 -4.38800  6.68700   1.000 47.94971  ? 40  PHE A H    1 
ATOM   595   H HA   . PHE A 1 42  ? -31.76700 -6.08600  6.63800   1.000 52.10971  ? 40  PHE A HA   1 
ATOM   596   H HB2  . PHE A 1 42  ? -30.83800 -6.48800  9.27300   1.000 47.02971  ? 40  PHE A HB2  1 
ATOM   597   H HB3  . PHE A 1 42  ? -31.54500 -7.60600  8.39500   1.000 47.02971  ? 40  PHE A HB3  1 
ATOM   598   H HD1  . PHE A 1 42  ? -30.32500 -8.50700  6.42600   1.000 36.06971  ? 40  PHE A HD1  1 
ATOM   599   H HD2  . PHE A 1 42  ? -28.50800 -6.13500  9.08100   1.000 37.67971  ? 40  PHE A HD2  1 
ATOM   600   H HE1  . PHE A 1 42  ? -28.27200 -9.16600  5.60400   1.000 32.25971  ? 40  PHE A HE1  1 
ATOM   601   H HE2  . PHE A 1 42  ? -26.45200 -6.79100  8.26300   1.000 35.63971  ? 40  PHE A HE2  1 
ATOM   602   H HZ   . PHE A 1 42  ? -26.33100 -8.30800  6.52200   1.000 33.01971  ? 40  PHE A HZ   1 
ATOM   603   N N    . GLY A 1 43  ? -33.60600 -4.30300  7.63100   1.000 51.21099  ? 41  GLY A N    1 
ATOM   604   C CA   . GLY A 1 43  ? -34.95300 -3.93700  8.01400   1.000 50.06612  ? 41  GLY A CA   1 
ATOM   605   C C    . GLY A 1 43  ? -35.10500 -3.39500  9.41500   1.000 50.61903  ? 41  GLY A C    1 
ATOM   606   O O    . GLY A 1 43  ? -36.21400 -3.42600  9.95900   1.000 53.75510  ? 41  GLY A O    1 
ATOM   607   H H    . GLY A 1 43  ? -33.22700 -3.74600  7.09600   1.000 71.64971  ? 41  GLY A H    1 
ATOM   608   H HA2  . GLY A 1 43  ? -35.28100 -3.26300  7.39800   1.000 69.57971  ? 41  GLY A HA2  1 
ATOM   609   H HA3  . GLY A 1 43  ? -35.52400 -4.71700  7.93400   1.000 69.57971  ? 41  GLY A HA3  1 
ATOM   610   N N    . VAL A 1 44  ? -34.03200 -2.89400  10.01800  1.000 34.94681  ? 42  VAL A N    1 
ATOM   611   C CA   . VAL A 1 44  ? -34.08700 -2.34900  11.37300  1.000 34.18855  ? 42  VAL A CA   1 
ATOM   612   C C    . VAL A 1 44  ? -33.50900 -0.93900  11.35800  1.000 32.42740  ? 42  VAL A C    1 
ATOM   613   O O    . VAL A 1 44  ? -32.38800 -0.74100  10.87200  1.000 32.48483  ? 42  VAL A O    1 
ATOM   614   C CB   . VAL A 1 44  ? -33.32700 -3.25000  12.36300  1.000 31.81047  ? 42  VAL A CB   1 
ATOM   615   C CG1  . VAL A 1 44  ? -33.39500 -2.67300  13.77000  1.000 32.45547  ? 42  VAL A CG1  1 
ATOM   616   C CG2  . VAL A 1 44  ? -33.89100 -4.66500  12.33400  1.000 31.75791  ? 42  VAL A CG2  1 
ATOM   617   H H    . VAL A 1 44  ? -33.25100 -2.85700  9.66000   1.000 62.53971  ? 42  VAL A H    1 
ATOM   618   H HA   . VAL A 1 44  ? -35.01000 -2.31500  11.66100  1.000 62.66971  ? 42  VAL A HA   1 
ATOM   619   H HB   . VAL A 1 44  ? -32.39400 -3.29300  12.10000  1.000 59.10971  ? 42  VAL A HB   1 
ATOM   620   H HG11 . VAL A 1 44  ? -32.97200 -3.29300  14.38400  1.000 60.29971  ? 42  VAL A HG11 1 
ATOM   621   H HG12 . VAL A 1 44  ? -32.93200 -1.82100  13.79100  1.000 60.29971  ? 42  VAL A HG12 1 
ATOM   622   H HG13 . VAL A 1 44  ? -34.32600 -2.55000  14.01500  1.000 60.29971  ? 42  VAL A HG13 1 
ATOM   623   H HG21 . VAL A 1 44  ? -33.44700 -5.19500  13.01400  1.000 58.62971  ? 42  VAL A HG21 1 
ATOM   624   H HG22 . VAL A 1 44  ? -34.84400 -4.62800  12.51300  1.000 58.62971  ? 42  VAL A HG22 1 
ATOM   625   H HG23 . VAL A 1 44  ? -33.73400 -5.05100  11.45800  1.000 58.62971  ? 42  VAL A HG23 1 
ATOM   626   N N    . PRO A 1 45  ? -34.22600 0.06900   11.86000  1.000 44.89283  ? 43  PRO A N    1 
ATOM   627   C CA   . PRO A 1 45  ? -33.64700 1.41800   11.91200  1.000 44.12699  ? 43  PRO A CA   1 
ATOM   628   C C    . PRO A 1 45  ? -32.40700 1.45600   12.79300  1.000 44.34413  ? 43  PRO A C    1 
ATOM   629   O O    . PRO A 1 45  ? -32.32100 0.76800   13.81200  1.000 44.14538  ? 43  PRO A O    1 
ATOM   630   C CB   . PRO A 1 45  ? -34.77800 2.27300   12.49700  1.000 44.99634  ? 43  PRO A CB   1 
ATOM   631   C CG   . PRO A 1 45  ? -36.02700 1.50400   12.21800  1.000 48.07146  ? 43  PRO A CG   1 
ATOM   632   C CD   . PRO A 1 45  ? -35.63600 0.05800   12.29400  1.000 45.90095  ? 43  PRO A CD   1 
ATOM   633   H HA   . PRO A 1 45  ? -33.42700 1.73200   11.02100  1.000 57.62971  ? 43  PRO A HA   1 
ATOM   634   H HB2  . PRO A 1 45  ? -34.64700 2.38000   13.45200  1.000 58.50971  ? 43  PRO A HB2  1 
ATOM   635   H HB3  . PRO A 1 45  ? -34.79900 3.13500   12.05400  1.000 58.50971  ? 43  PRO A HB3  1 
ATOM   636   H HG2  . PRO A 1 45  ? -36.69500 1.71300   12.89000  1.000 63.91971  ? 43  PRO A HG2  1 
ATOM   637   H HG3  . PRO A 1 45  ? -36.35300 1.72400   11.33100  1.000 63.91971  ? 43  PRO A HG3  1 
ATOM   638   H HD2  . PRO A 1 45  ? -35.70900 -0.26600  13.20500  1.000 59.88971  ? 43  PRO A HD2  1 
ATOM   639   H HD3  . PRO A 1 45  ? -36.17800 -0.46600  11.68400  1.000 59.88971  ? 43  PRO A HD3  1 
ATOM   640   N N    . ILE A 1 46  ? -31.44400 2.29000   12.39100  1.000 43.00206  ? 44  ILE A N    1 
ATOM   641   C CA   . ILE A 1 46  ? -30.14700 2.31200   13.06500  1.000 42.95080  ? 44  ILE A CA   1 
ATOM   642   C C    . ILE A 1 46  ? -30.31200 2.62200   14.54700  1.000 42.57711  ? 44  ILE A C    1 
ATOM   643   O O    . ILE A 1 46  ? -29.58000 2.08700   15.39000  1.000 41.50847  ? 44  ILE A O    1 
ATOM   644   C CB   . ILE A 1 46  ? -29.20600 3.32000   12.37700  1.000 42.83361  ? 44  ILE A CB   1 
ATOM   645   C CG1  . ILE A 1 46  ? -28.49900 2.66500   11.18700  1.000 43.80999  ? 44  ILE A CG1  1 
ATOM   646   C CG2  . ILE A 1 46  ? -28.16900 3.85900   13.35900  1.000 42.36495  ? 44  ILE A CG2  1 
ATOM   647   C CD1  . ILE A 1 46  ? -29.42900 2.22900   10.08600  1.000 42.07320  ? 44  ILE A CD1  1 
ATOM   648   H H    . ILE A 1 46  ? -31.51700 2.84600   11.73900  1.000 60.07971  ? 44  ILE A H    1 
ATOM   649   H HA   . ILE A 1 46  ? -29.74100 1.43600   12.98900  1.000 62.11971  ? 44  ILE A HA   1 
ATOM   650   H HB   . ILE A 1 46  ? -29.73600 4.06300   12.05000  1.000 60.97971  ? 44  ILE A HB   1 
ATOM   651   H HG12 . ILE A 1 46  ? -27.87200 3.30100   10.80900  1.000 61.71971  ? 44  ILE A HG12 1 
ATOM   652   H HG13 . ILE A 1 46  ? -28.02200 1.88000   11.50000  1.000 61.71971  ? 44  ILE A HG13 1 
ATOM   653   H HG21 . ILE A 1 46  ? -27.46500 4.29700   12.85600  1.000 62.74971  ? 44  ILE A HG21 1 
ATOM   654   H HG22 . ILE A 1 46  ? -28.59000 4.50000   13.95400  1.000 62.74971  ? 44  ILE A HG22 1 
ATOM   655   H HG23 . ILE A 1 46  ? -27.79500 3.12200   13.86700  1.000 62.74971  ? 44  ILE A HG23 1 
ATOM   656   H HD11 . ILE A 1 46  ? -28.90500 1.98400   9.30800   1.000 55.46971  ? 44  ILE A HD11 1 
ATOM   657   H HD12 . ILE A 1 46  ? -29.94500 1.46700   10.39200  1.000 55.46971  ? 44  ILE A HD12 1 
ATOM   658   H HD13 . ILE A 1 46  ? -30.01900 2.96700   9.87000   1.000 55.46971  ? 44  ILE A HD13 1 
ATOM   659   N N    . LYS A 1 47  ? -31.26200 3.49500   14.89200  1.000 52.23771  ? 45  LYS A N    1 
ATOM   660   C CA   . LYS A 1 47  ? -31.46600 3.83500   16.29800  1.000 55.78369  ? 45  LYS A CA   1 
ATOM   661   C C    . LYS A 1 47  ? -31.72100 2.58700   17.13200  1.000 53.06577  ? 45  LYS A C    1 
ATOM   662   O O    . LYS A 1 47  ? -31.28700 2.50300   18.28700  1.000 54.99779  ? 45  LYS A O    1 
ATOM   663   C CB   . LYS A 1 47  ? -32.62700 4.82100   16.43900  1.000 64.68917  ? 45  LYS A CB   1 
ATOM   664   C CG   . LYS A 1 47  ? -33.01700 5.13700   17.88400  1.000 71.30917  ? 45  LYS A CG   1 
ATOM   665   C CD   . LYS A 1 47  ? -31.85600 5.73100   18.67300  1.000 75.43914  ? 45  LYS A CD   1 
ATOM   666   C CE   . LYS A 1 47  ? -32.23700 5.98800   20.12600  1.000 71.70914  ? 45  LYS A CE   1 
ATOM   667   N NZ   . LYS A 1 47  ? -32.60700 4.73500   20.84300  1.000 68.53699  ? 45  LYS A NZ   1 
ATOM   668   H H    . LYS A 1 47  ? -31.79000 3.89500   14.34300  1.000 65.84971  ? 45  LYS A H    1 
ATOM   669   H HA   . LYS A 1 47  ? -30.66400 4.26300   16.63500  1.000 73.10971  ? 45  LYS A HA   1 
ATOM   670   H HB2  . LYS A 1 47  ? -32.37900 5.65600   16.01200  1.000 90.81971  ? 45  LYS A HB2  1 
ATOM   671   H HB3  . LYS A 1 47  ? -33.40600 4.44800   15.99900  1.000 90.81971  ? 45  LYS A HB3  1 
ATOM   672   H HG2  . LYS A 1 47  ? -33.73800 5.78600   17.88000  1.000 104.37971 ? 45  LYS A HG2  1 
ATOM   673   H HG3  . LYS A 1 47  ? -33.30600 4.32500   18.32800  1.000 104.37971 ? 45  LYS A HG3  1 
ATOM   674   H HD2  . LYS A 1 47  ? -31.11000 5.11200   18.66500  1.000 114.31971 ? 45  LYS A HD2  1 
ATOM   675   H HD3  . LYS A 1 47  ? -31.59600 6.57600   18.27300  1.000 114.31971 ? 45  LYS A HD3  1 
ATOM   676   H HE2  . LYS A 1 47  ? -31.48200 6.38700   20.58600  1.000 105.76971 ? 45  LYS A HE2  1 
ATOM   677   H HE3  . LYS A 1 47  ? -32.99900 6.58700   20.15300  1.000 105.76971 ? 45  LYS A HE3  1 
ATOM   678   H HZ1  . LYS A 1 47  ? -31.93400 4.15400   20.80600  1.000 98.56971  ? 45  LYS A HZ1  1 
ATOM   679   H HZ2  . LYS A 1 47  ? -32.78700 4.91500   21.69600  1.000 98.56971  ? 45  LYS A HZ2  1 
ATOM   680   H HZ3  . LYS A 1 47  ? -33.32600 4.37000   20.46700  1.000 98.56971  ? 45  LYS A HZ3  1 
ATOM   681   N N    . GLN A 1 48  ? -32.41900 1.60500   16.56400  1.000 43.73600  ? 46  GLN A N    1 
ATOM   682   C CA   . GLN A 1 48  ? -32.72800 0.37800   17.28300  1.000 43.72879  ? 46  GLN A CA   1 
ATOM   683   C C    . GLN A 1 48  ? -31.57000 -0.61100  17.29400  1.000 40.47252  ? 46  GLN A C    1 
ATOM   684   O O    . GLN A 1 48  ? -31.58900 -1.54800  18.09900  1.000 39.19596  ? 46  GLN A O    1 
ATOM   685   C CB   . GLN A 1 48  ? -33.96600 -0.28300  16.67100  1.000 42.96132  ? 46  GLN A CB   1 
ATOM   686   C CG   . GLN A 1 48  ? -35.20400 0.60200   16.70000  1.000 45.05731  ? 46  GLN A CG   1 
ATOM   687   C CD   . GLN A 1 48  ? -36.43100 -0.08600  16.13900  1.000 44.13611  ? 46  GLN A CD   1 
ATOM   688   O OE1  . GLN A 1 48  ? -36.52100 -1.31400  16.13100  1.000 44.22729  ? 46  GLN A OE1  1 
ATOM   689   N NE2  . GLN A 1 48  ? -37.38500 0.70500   15.66200  1.000 46.69956  ? 46  GLN A NE2  1 
ATOM   690   H H    . GLN A 1 48  ? -32.72500 1.62800   15.76100  1.000 64.56971  ? 46  GLN A H    1 
ATOM   691   H HA   . GLN A 1 48  ? -32.93600 0.60000   18.20400  1.000 64.24971  ? 46  GLN A HA   1 
ATOM   692   H HB2  . GLN A 1 48  ? -33.77900 -0.50300  15.74500  1.000 61.52971  ? 46  GLN A HB2  1 
ATOM   693   H HB3  . GLN A 1 48  ? -34.16700 -1.09200  17.16700  1.000 61.52971  ? 46  GLN A HB3  1 
ATOM   694   H HG2  . GLN A 1 48  ? -35.39300 0.85000   17.61800  1.000 64.67971  ? 46  GLN A HG2  1 
ATOM   695   H HG3  . GLN A 1 48  ? -35.03700 1.39600   16.16900  1.000 64.67971  ? 46  GLN A HG3  1 
ATOM   696   H HE21 . GLN A 1 48  ? -37.28600 1.55900   15.68400  1.000 66.04971  ? 46  GLN A HE21 1 
ATOM   697   H HE22 . GLN A 1 48  ? -38.10200 0.36300   15.33200  1.000 66.04971  ? 46  GLN A HE22 1 
ATOM   698   N N    . ILE A 1 49  ? -30.56500 -0.42500  16.44400  1.000 35.56856  ? 47  ILE A N    1 
ATOM   699   C CA   . ILE A 1 49  ? -29.43500 -1.34200  16.36800  1.000 33.68487  ? 47  ILE A CA   1 
ATOM   700   C C    . ILE A 1 49  ? -28.35000 -0.87400  17.32400  1.000 32.07802  ? 47  ILE A C    1 
ATOM   701   O O    . ILE A 1 49  ? -28.04500 0.32300   17.40200  1.000 31.51996  ? 47  ILE A O    1 
ATOM   702   C CB   . ILE A 1 49  ? -28.89100 -1.44100  14.92800  1.000 32.74761  ? 47  ILE A CB   1 
ATOM   703   C CG1  . ILE A 1 49  ? -30.03900 -1.33600  13.92000  1.000 34.47913  ? 47  ILE A CG1  1 
ATOM   704   C CG2  . ILE A 1 49  ? -28.10800 -2.74300  14.75800  1.000 28.01361  ? 47  ILE A CG2  1 
ATOM   705   C CD1  . ILE A 1 49  ? -29.65500 -1.66000  12.48700  1.000 33.73002  ? 47  ILE A CD1  1 
ATOM   706   H H    . ILE A 1 49  ? -30.51300 0.23700   15.89800  1.000 57.78971  ? 47  ILE A H    1 
ATOM   707   H HA   . ILE A 1 49  ? -29.72100 -2.22700  16.64400  1.000 54.80971  ? 47  ILE A HA   1 
ATOM   708   H HB   . ILE A 1 49  ? -28.28500 -0.69900  14.77900  1.000 53.39971  ? 47  ILE A HB   1 
ATOM   709   H HG12 . ILE A 1 49  ? -30.74100 -1.95000  14.18500  1.000 56.14971  ? 47  ILE A HG12 1 
ATOM   710   H HG13 . ILE A 1 49  ? -30.37400 -0.42900  13.92900  1.000 56.14971  ? 47  ILE A HG13 1 
ATOM   711   H HG21 . ILE A 1 49  ? -27.58700 -2.69700  13.94100  1.000 43.96971  ? 47  ILE A HG21 1 
ATOM   712   H HG22 . ILE A 1 49  ? -27.51800 -2.85600  15.51900  1.000 43.96971  ? 47  ILE A HG22 1 
ATOM   713   H HG23 . ILE A 1 49  ? -28.73300 -3.48300  14.71300  1.000 43.96971  ? 47  ILE A HG23 1 
ATOM   714   H HD11 . ILE A 1 49  ? -30.43500 -1.55800  11.92200  1.000 54.94971  ? 47  ILE A HD11 1 
ATOM   715   H HD12 . ILE A 1 49  ? -28.95900 -1.04700  12.20200  1.000 54.94971  ? 47  ILE A HD12 1 
ATOM   716   H HD13 . ILE A 1 49  ? -29.33200 -2.57100  12.43800  1.000 54.94971  ? 47  ILE A HD13 1 
ATOM   717   N N    . GLN A 1 50  ? -27.76400 -1.81700  18.05600  1.000 41.43470  ? 48  GLN A N    1 
ATOM   718   C CA   . GLN A 1 50  ? -26.62200 -1.53300  18.92000  1.000 39.80368  ? 48  GLN A CA   1 
ATOM   719   C C    . GLN A 1 50  ? -25.35600 -1.73900  18.09600  1.000 44.42511  ? 48  GLN A C    1 
ATOM   720   O O    . GLN A 1 50  ? -25.02300 -2.87100  17.72900  1.000 42.27383  ? 48  GLN A O    1 
ATOM   721   C CB   . GLN A 1 50  ? -26.64000 -2.42500  20.15700  1.000 40.14732  ? 48  GLN A CB   1 
ATOM   722   C CG   . GLN A 1 50  ? -25.56100 -2.09000  21.17500  1.000 47.20749  ? 48  GLN A CG   1 
ATOM   723   C CD   . GLN A 1 50  ? -25.77800 -2.78800  22.50400  1.000 45.24682  ? 48  GLN A CD   1 
ATOM   724   O OE1  . GLN A 1 50  ? -26.84100 -3.35800  22.75300  1.000 43.87300  ? 48  GLN A OE1  1 
ATOM   725   N NE2  . GLN A 1 50  ? -24.76800 -2.74700  23.36600  1.000 49.29613  ? 48  GLN A NE2  1 
ATOM   726   H H    . GLN A 1 50  ? -28.01300 -2.64000  18.07000  1.000 48.52971  ? 48  GLN A H    1 
ATOM   727   H HA   . GLN A 1 50  ? -26.65500 -0.60800  19.20900  1.000 45.61971  ? 48  GLN A HA   1 
ATOM   728   H HB2  . GLN A 1 50  ? -27.50000 -2.33300  20.59500  1.000 45.67971  ? 48  GLN A HB2  1 
ATOM   729   H HB3  . GLN A 1 50  ? -26.51000 -3.34400  19.88000  1.000 45.67971  ? 48  GLN A HB3  1 
ATOM   730   H HG2  . GLN A 1 50  ? -24.70000 -2.36800  20.82700  1.000 60.74971  ? 48  GLN A HG2  1 
ATOM   731   H HG3  . GLN A 1 50  ? -25.56200 -1.13300  21.33400  1.000 60.74971  ? 48  GLN A HG3  1 
ATOM   732   H HE21 . GLN A 1 50  ? -24.04000 -2.33900  23.15700  1.000 64.36971  ? 48  GLN A HE21 1 
ATOM   733   H HE22 . GLN A 1 50  ? -24.84200 -3.12800  24.13300  1.000 64.36971  ? 48  GLN A HE22 1 
ATOM   734   N N    . ILE A 1 51  ? -24.65800 -0.64700  17.79700  1.000 36.23646  ? 49  ILE A N    1 
ATOM   735   C CA   . ILE A 1 51  ? -23.53500 -0.65300  16.86800  1.000 33.93483  ? 49  ILE A CA   1 
ATOM   736   C C    . ILE A 1 51  ? -22.25600 -0.36400  17.63900  1.000 36.39831  ? 49  ILE A C    1 
ATOM   737   O O    . ILE A 1 51  ? -22.21000 0.55900   18.46100  1.000 41.11038  ? 49  ILE A O    1 
ATOM   738   C CB   . ILE A 1 51  ? -23.74300 0.37100   15.73600  1.000 33.84976  ? 49  ILE A CB   1 
ATOM   739   C CG1  . ILE A 1 51  ? -25.07500 0.09500   15.03100  1.000 35.51518  ? 49  ILE A CG1  1 
ATOM   740   C CG2  . ILE A 1 51  ? -22.57800 0.32800   14.75500  1.000 34.63092  ? 49  ILE A CG2  1 
ATOM   741   C CD1  . ILE A 1 51  ? -25.30700 0.91500   13.77900  1.000 35.85497  ? 49  ILE A CD1  1 
ATOM   742   H H    . ILE A 1 51  ? -24.82200 0.12900   18.12900  1.000 51.28971  ? 49  ILE A H    1 
ATOM   743   H HA   . ILE A 1 51  ? -23.45500 -1.53200  16.46700  1.000 47.20971  ? 49  ILE A HA   1 
ATOM   744   H HB   . ILE A 1 51  ? -23.78100 1.25800   16.12800  1.000 47.54971  ? 49  ILE A HB   1 
ATOM   745   H HG12 . ILE A 1 51  ? -25.10600 -0.84100  14.78200  1.000 50.00971  ? 49  ILE A HG12 1 
ATOM   746   H HG13 . ILE A 1 51  ? -25.79800 0.29200   15.64700  1.000 50.00971  ? 49  ILE A HG13 1 
ATOM   747   H HG21 . ILE A 1 51  ? -22.70700 1.00800   14.07700  1.000 49.91971  ? 49  ILE A HG21 1 
ATOM   748   H HG22 . ILE A 1 51  ? -21.75000 0.50000   15.23000  1.000 49.91971  ? 49  ILE A HG22 1 
ATOM   749   H HG23 . ILE A 1 51  ? -22.54500 -0.54900  14.34200  1.000 49.91971  ? 49  ILE A HG23 1 
ATOM   750   H HD11 . ILE A 1 51  ? -26.23700 0.83100   13.51500  1.000 50.35971  ? 49  ILE A HD11 1 
ATOM   751   H HD12 . ILE A 1 51  ? -25.09900 1.84300   13.96800  1.000 50.35971  ? 49  ILE A HD12 1 
ATOM   752   H HD13 . ILE A 1 51  ? -24.73200 0.58400   13.07200  1.000 50.35971  ? 49  ILE A HD13 1 
ATOM   753   N N    . HIS A 1 52  ? -21.22000 -1.15500  17.37000  1.000 49.33254  ? 50  HIS A N    1 
ATOM   754   C CA   . HIS A 1 52  ? -19.90200 -0.97300  17.96800  1.000 51.14129  ? 50  HIS A CA   1 
ATOM   755   C C    . HIS A 1 52  ? -18.87400 -0.93000  16.84600  1.000 46.62244  ? 50  HIS A C    1 
ATOM   756   O O    . HIS A 1 52  ? -18.64700 -1.93900  16.17100  1.000 40.73438  ? 50  HIS A O    1 
ATOM   757   C CB   . HIS A 1 52  ? -19.57800 -2.09200  18.95900  1.000 52.80428  ? 50  HIS A CB   1 
ATOM   758   C CG   . HIS A 1 52  ? -18.15000 -2.10100  19.41600  1.000 64.59798  ? 50  HIS A CG   1 
ATOM   759   N ND1  . HIS A 1 52  ? -17.31700 -3.18500  19.23700  1.000 58.96426  ? 50  HIS A ND1  1 
ATOM   760   C CD2  . HIS A 1 52  ? -17.40800 -1.15500  20.04000  1.000 61.22263  ? 50  HIS A CD2  1 
ATOM   761   C CE1  . HIS A 1 52  ? -16.12500 -2.90800  19.73400  1.000 56.83745  ? 50  HIS A CE1  1 
ATOM   762   N NE2  . HIS A 1 52  ? -16.15300 -1.68200  20.22700  1.000 56.50693  ? 50  HIS A NE2  1 
ATOM   763   H H    . HIS A 1 52  ? -21.25900 -1.82200  16.82900  1.000 57.06971  ? 50  HIS A H    1 
ATOM   764   H HA   . HIS A 1 52  ? -19.87400 -0.12700  18.44100  1.000 61.02971  ? 50  HIS A HA   1 
ATOM   765   H HB2  . HIS A 1 52  ? -20.13900 -1.98800  19.74200  1.000 64.14971  ? 50  HIS A HB2  1 
ATOM   766   H HB3  . HIS A 1 52  ? -19.75900 -2.94600  18.53600  1.000 64.14971  ? 50  HIS A HB3  1 
ATOM   767   H HD2  . HIS A 1 52  ? -17.69500 -0.30800  20.29500  1.000 82.26971  ? 50  HIS A HD2  1 
ATOM   768   H HE1  . HIS A 1 52  ? -15.39100 -3.47800  19.73600  1.000 73.06971  ? 50  HIS A HE1  1 
ATOM   769   H HE2  . HIS A 1 52  ? -15.49300 -1.28000  20.60400  1.000 72.30971  ? 50  HIS A HE2  1 
ATOM   770   N N    . LYS A 1 53  ? -18.27100 0.23700   16.63900  1.000 33.23864  ? 51  LYS A N    1 
ATOM   771   C CA   . LYS A 1 53  ? -17.16900 0.39900   15.70200  1.000 30.01180  ? 51  LYS A CA   1 
ATOM   772   C C    . LYS A 1 53  ? -15.87000 0.42800   16.49800  1.000 30.04287  ? 51  LYS A C    1 
ATOM   773   O O    . LYS A 1 53  ? -15.67100 1.31900   17.33200  1.000 29.37581  ? 51  LYS A O    1 
ATOM   774   C CB   . LYS A 1 53  ? -17.30100 1.68300   14.88300  1.000 29.19104  ? 51  LYS A CB   1 
ATOM   775   C CG   . LYS A 1 53  ? -18.68100 1.95600   14.30700  1.000 30.26101  ? 51  LYS A CG   1 
ATOM   776   C CD   . LYS A 1 53  ? -18.90100 1.24400   12.98900  1.000 29.56224  ? 51  LYS A CD   1 
ATOM   777   C CE   . LYS A 1 53  ? -20.14100 1.77300   12.28700  1.000 30.00008  ? 51  LYS A CE   1 
ATOM   778   N NZ   . LYS A 1 53  ? -20.01400 3.21400   11.93200  1.000 30.62907  ? 51  LYS A NZ   1 
ATOM   779   H H    . LYS A 1 53  ? -18.48900 0.96600   17.04000  1.000 45.34971  ? 51  LYS A H    1 
ATOM   780   H HA   . LYS A 1 53  ? -17.14300 -0.35500  15.09300  1.000 38.86971  ? 51  LYS A HA   1 
ATOM   781   H HB2  . LYS A 1 53  ? -17.07100 2.43400   15.45200  1.000 37.43971  ? 51  LYS A HB2  1 
ATOM   782   H HB3  . LYS A 1 53  ? -16.67800 1.63800   14.14100  1.000 37.43971  ? 51  LYS A HB3  1 
ATOM   783   H HG2  . LYS A 1 53  ? -19.36100 1.65500   14.92900  1.000 39.74971  ? 51  LYS A HG2  1 
ATOM   784   H HG3  . LYS A 1 53  ? -18.77200 2.90900   14.15500  1.000 39.74971  ? 51  LYS A HG3  1 
ATOM   785   H HD2  . LYS A 1 53  ? -18.13700 1.39200   12.41000  1.000 38.42971  ? 51  LYS A HD2  1 
ATOM   786   H HD3  . LYS A 1 53  ? -19.02200 0.29600   13.15300  1.000 38.42971  ? 51  LYS A HD3  1 
ATOM   787   H HE2  . LYS A 1 53  ? -20.28200 1.27200   11.46900  1.000 39.45971  ? 51  LYS A HE2  1 
ATOM   788   H HE3  . LYS A 1 53  ? -20.90600 1.67400   12.87500  1.000 39.45971  ? 51  LYS A HE3  1 
ATOM   789   H HZ1  . LYS A 1 53  ? -19.99900 3.71000   12.67100  1.000 41.01971  ? 51  LYS A HZ1  1 
ATOM   790   H HZ2  . LYS A 1 53  ? -19.26200 3.35000   11.47600  1.000 41.01971  ? 51  LYS A HZ2  1 
ATOM   791   H HZ3  . LYS A 1 53  ? -20.70600 3.46500   11.43100  1.000 41.01971  ? 51  LYS A HZ3  1 
ATOM   792   N N    . SER A 1 54  ? -15.00100 -0.54400  16.25100  1.000 30.57470  ? 52  SER A N    1 
ATOM   793   C CA   . SER A 1 54  ? -13.63500 -0.53700  16.76800  1.000 30.90504  ? 52  SER A CA   1 
ATOM   794   C C    . SER A 1 54  ? -12.71900 -0.53800  15.54700  1.000 25.42296  ? 52  SER A C    1 
ATOM   795   O O    . SER A 1 54  ? -12.47500 -1.59000  14.94300  1.000 24.77221  ? 52  SER A O    1 
ATOM   796   C CB   . SER A 1 54  ? -13.37100 -1.72500  17.68300  1.000 30.86293  ? 52  SER A CB   1 
ATOM   797   O OG   . SER A 1 54  ? -12.08500 -1.62900  18.27300  1.000 33.97881  ? 52  SER A OG   1 
ATOM   798   H H    . SER A 1 54  ? -15.18200 -1.23700  15.77400  1.000 36.47971  ? 52  SER A H    1 
ATOM   799   H HA   . SER A 1 54  ? -13.47900 0.27800   17.26900  1.000 37.19971  ? 52  SER A HA   1 
ATOM   800   H HB2  . SER A 1 54  ? -14.03900 -1.73600  18.38500  1.000 36.78971  ? 52  SER A HB2  1 
ATOM   801   H HB3  . SER A 1 54  ? -13.42100 -2.54200  17.16300  1.000 36.78971  ? 52  SER A HB3  1 
ATOM   802   H HG   . SER A 1 54  ? -11.49500 -1.61900  17.67500  1.000 43.43971  ? 52  SER A HG   1 
ATOM   803   N N    . GLY A 1 55  ? -12.23700 0.63900   15.17900  1.000 20.60925  ? 53  GLY A N    1 
ATOM   804   C CA   . GLY A 1 55  ? -11.42900 0.75600   13.98000  1.000 21.80997  ? 53  GLY A CA   1 
ATOM   805   C C    . GLY A 1 55  ? -12.21400 0.27800   12.77600  1.000 22.82472  ? 53  GLY A C    1 
ATOM   806   O O    . GLY A 1 55  ? -13.27300 0.82300   12.43700  1.000 19.75291  ? 53  GLY A O    1 
ATOM   807   H H    . GLY A 1 55  ? -12.36200 1.37700   15.60200  1.000 24.45971  ? 53  GLY A H    1 
ATOM   808   H HA2  . GLY A 1 55  ? -11.17300 1.68100   13.84200  1.000 27.20971  ? 53  GLY A HA2  1 
ATOM   809   H HA3  . GLY A 1 55  ? -10.62700 0.21700   14.06700  1.000 27.20971  ? 53  GLY A HA3  1 
ATOM   810   N N    . GLU A 1 56  ? -11.70500 -0.76600  12.12900  1.000 20.69991  ? 54  GLU A N    1 
ATOM   811   C CA   . GLU A 1 56  ? -12.29900 -1.31000  10.91800  1.000 21.80877  ? 54  GLU A CA   1 
ATOM   812   C C    . GLU A 1 56  ? -13.27300 -2.44800  11.20100  1.000 20.41719  ? 54  GLU A C    1 
ATOM   813   O O    . GLU A 1 56  ? -13.77400 -3.06800  10.25800  1.000 18.30656  ? 54  GLU A O    1 
ATOM   814   C CB   . GLU A 1 56  ? -11.19600 -1.79300  9.97200   1.000 21.95696  ? 54  GLU A CB   1 
ATOM   815   C CG   . GLU A 1 56  ? -9.90400  -0.98300  10.05300  1.000 20.64688  ? 54  GLU A CG   1 
ATOM   816   C CD   . GLU A 1 56  ? -10.12900 0.49700   9.83700   1.000 24.69232  ? 54  GLU A CD   1 
ATOM   817   O OE1  . GLU A 1 56  ? -10.87100 0.85100   8.89500   1.000 26.74650  ? 54  GLU A OE1  1 
ATOM   818   O OE2  . GLU A 1 56  ? -9.57400  1.30400   10.61500  1.000 26.85725  ? 54  GLU A OE2  1 
ATOM   819   H H    . GLU A 1 56  ? -11.00000 -1.18700  12.38400  1.000 23.94971  ? 54  GLU A H    1 
ATOM   820   H HA   . GLU A 1 56  ? -12.78900 -0.60600  10.46600  1.000 26.29971  ? 54  GLU A HA   1 
ATOM   821   H HB2  . GLU A 1 56  ? -10.98000 -2.71200  10.19200  1.000 26.58971  ? 54  GLU A HB2  1 
ATOM   822   H HB3  . GLU A 1 56  ? -11.52300 -1.74100  9.06000   1.000 26.58971  ? 54  GLU A HB3  1 
ATOM   823   H HG2  . GLU A 1 56  ? -9.50600  -1.10200  10.92900  1.000 23.85971  ? 54  GLU A HG2  1 
ATOM   824   H HG3  . GLU A 1 56  ? -9.28700  -1.28700  9.37200   1.000 23.85971  ? 54  GLU A HG3  1 
ATOM   825   N N    . PHE A 1 57  ? -13.55100 -2.73300  12.46900  1.000 14.51325  ? 55  PHE A N    1 
ATOM   826   C CA   . PHE A 1 57  ? -14.48000 -3.78700  12.85900  1.000 14.69555  ? 55  PHE A CA   1 
ATOM   827   C C    . PHE A 1 57  ? -15.80600 -3.15500  13.25500  1.000 14.78914  ? 55  PHE A C    1 
ATOM   828   O O    . PHE A 1 57  ? -15.82800 -2.17500  14.00700  1.000 14.83319  ? 55  PHE A O    1 
ATOM   829   C CB   . PHE A 1 57  ? -13.89800 -4.59800  14.01700  1.000 14.89694  ? 55  PHE A CB   1 
ATOM   830   C CG   . PHE A 1 57  ? -14.78500 -5.71000  14.49600  1.000 15.15251  ? 55  PHE A CG   1 
ATOM   831   C CD1  . PHE A 1 57  ? -15.74100 -5.48000  15.46900  1.000 15.43925  ? 55  PHE A CD1  1 
ATOM   832   C CD2  . PHE A 1 57  ? -14.64700 -6.99100  13.98800  1.000 15.15542  ? 55  PHE A CD2  1 
ATOM   833   C CE1  . PHE A 1 57  ? -16.55200 -6.50200  15.91900  1.000 15.74443  ? 55  PHE A CE1  1 
ATOM   834   C CE2  . PHE A 1 57  ? -15.45700 -8.01900  14.43500  1.000 15.40269  ? 55  PHE A CE2  1 
ATOM   835   C CZ   . PHE A 1 57  ? -16.41000 -7.77300  15.40200  1.000 15.70660  ? 55  PHE A CZ   1 
ATOM   836   H H    . PHE A 1 57  ? -13.20600 -2.32000  13.13900  1.000 19.68971  ? 55  PHE A H    1 
ATOM   837   H HA   . PHE A 1 57  ? -14.63300 -4.38400  12.11000  1.000 19.18971  ? 55  PHE A HA   1 
ATOM   838   H HB2  . PHE A 1 57  ? -13.06000 -4.99200  13.73000  1.000 21.23971  ? 55  PHE A HB2  1 
ATOM   839   H HB3  . PHE A 1 57  ? -13.74000 -4.00200  14.76600  1.000 21.23971  ? 55  PHE A HB3  1 
ATOM   840   H HD1  . PHE A 1 57  ? -15.84100 -4.62500  15.82100  1.000 22.31971  ? 55  PHE A HD1  1 
ATOM   841   H HD2  . PHE A 1 57  ? -14.00600 -7.16100  13.33600  1.000 28.79971  ? 55  PHE A HD2  1 
ATOM   842   H HE1  . PHE A 1 57  ? -17.19300 -6.33400  16.57100  1.000 31.00971  ? 55  PHE A HE1  1 
ATOM   843   H HE2  . PHE A 1 57  ? -15.35900 -8.87500  14.08400  1.000 21.51971  ? 55  PHE A HE2  1 
ATOM   844   H HZ   . PHE A 1 57  ? -16.95600 -8.46200  15.70400  1.000 25.42971  ? 55  PHE A HZ   1 
ATOM   845   N N    . CYS A 1 58  ? -16.91000 -3.70700  12.75000  1.000 22.11471  ? 56  CYS A N    1 
ATOM   846   C CA   . CYS A 1 58  ? -18.23700 -3.19500  13.06500  1.000 23.82071  ? 56  CYS A CA   1 
ATOM   847   C C    . CYS A 1 58  ? -19.12200 -4.34500  13.51400  1.000 24.79654  ? 56  CYS A C    1 
ATOM   848   O O    . CYS A 1 58  ? -19.30000 -5.32300  12.77700  1.000 21.99446  ? 56  CYS A O    1 
ATOM   849   C CB   . CYS A 1 58  ? -18.86100 -2.48400  11.86200  1.000 24.61859  ? 56  CYS A CB   1 
ATOM   850   S SG   . CYS A 1 58  ? -20.53400 -1.88600  12.17900  1.000 26.71961  ? 56  CYS A SG   1 
ATOM   851   H H    . CYS A 1 58  ? -16.91400 -4.38400  12.21900  1.000 22.29971  ? 56  CYS A H    1 
ATOM   852   H HA   . CYS A 1 58  ? -18.17500 -2.55900  13.79400  1.000 25.84971  ? 56  CYS A HA   1 
ATOM   853   H HB2  . CYS A 1 58  ? -18.31100 -1.72000  11.62800  1.000 27.77971  ? 56  CYS A HB2  1 
ATOM   854   H HB3  . CYS A 1 58  ? -18.90200 -3.10400  11.11700  1.000 27.77971  ? 56  CYS A HB3  1 
ATOM   855   H HG   . CYS A 1 58  ? -21.01600 -1.44700  11.17300  1.000 32.14971  ? 56  CYS A HG   1 
ATOM   856   N N    . ARG A 1 59  ? -19.67500 -4.22000  14.71800  1.000 35.43343  ? 57  ARG A N    1 
ATOM   857   C CA   . ARG A 1 59  ? -20.58800 -5.19700  15.29000  1.000 34.92781  ? 57  ARG A CA   1 
ATOM   858   C C    . ARG A 1 59  ? -21.97800 -4.58100  15.36700  1.000 37.06861  ? 57  ARG A C    1 
ATOM   859   O O    . ARG A 1 59  ? -22.13700 -3.45700  15.85700  1.000 39.61689  ? 57  ARG A O    1 
ATOM   860   C CB   . ARG A 1 59  ? -20.12200 -5.63200  16.68100  1.000 38.21813  ? 57  ARG A CB   1 
ATOM   861   C CG   . ARG A 1 59  ? -20.59000 -7.02200  17.07600  1.000 41.72859  ? 57  ARG A CG   1 
ATOM   862   C CD   . ARG A 1 59  ? -20.73300 -7.18200  18.59100  1.000 54.31490  ? 57  ARG A CD   1 
ATOM   863   N NE   . ARG A 1 59  ? -19.45800 -7.36900  19.27700  1.000 52.06237  ? 57  ARG A NE   1 
ATOM   864   C CZ   . ARG A 1 59  ? -18.89100 -6.48400  20.09000  1.000 55.34371  ? 57  ARG A CZ   1 
ATOM   865   N NH1  . ARG A 1 59  ? -19.44900 -5.30900  20.33700  1.000 59.28420  ? 57  ARG A NH1  1 
ATOM   866   N NH2  . ARG A 1 59  ? -17.73800 -6.79200  20.67800  1.000 48.89503  ? 57  ARG A NH2  1 
ATOM   867   H H    . ARG A 1 59  ? -19.52800 -3.55100  15.23800  1.000 30.99971  ? 57  ARG A H    1 
ATOM   868   H HA   . ARG A 1 59  ? -20.62800 -5.98000  14.71900  1.000 29.48971  ? 57  ARG A HA   1 
ATOM   869   H HB2  . ARG A 1 59  ? -19.15300 -5.62800  16.70200  1.000 36.10971  ? 57  ARG A HB2  1 
ATOM   870   H HB3  . ARG A 1 59  ? -20.46700 -5.00400  17.33500  1.000 36.10971  ? 57  ARG A HB3  1 
ATOM   871   H HG2  . ARG A 1 59  ? -21.45400 -7.19100  16.67000  1.000 43.23971  ? 57  ARG A HG2  1 
ATOM   872   H HG3  . ARG A 1 59  ? -19.94300 -7.67400  16.76500  1.000 43.23971  ? 57  ARG A HG3  1 
ATOM   873   H HD2  . ARG A 1 59  ? -21.18500 -6.40600  18.95300  1.000 69.48971  ? 57  ARG A HD2  1 
ATOM   874   H HD3  . ARG A 1 59  ? -21.26000 -7.97400  18.76600  1.000 69.48971  ? 57  ARG A HD3  1 
ATOM   875   H HE   . ARG A 1 59  ? -19.04100 -8.11000  19.14500  1.000 64.69971  ? 57  ARG A HE   1 
ATOM   876   H HH11 . ARG A 1 59  ? -20.19300 -5.09100  19.96900  1.000 79.88971  ? 57  ARG A HH11 1 
ATOM   877   H HH12 . ARG A 1 59  ? -19.05900 -4.75600  20.86800  1.000 79.88971  ? 57  ARG A HH12 1 
ATOM   878   H HH21 . ARG A 1 59  ? -17.36700 -7.55300  20.52500  1.000 57.82971  ? 57  ARG A HH21 1 
ATOM   879   H HH22 . ARG A 1 59  ? -17.36000 -6.22800  21.20600  1.000 57.82971  ? 57  ARG A HH22 1 
ATOM   880   N N    . LEU A 1 60  ? -22.97600 -5.31400  14.88000  1.000 16.95484  ? 58  LEU A N    1 
ATOM   881   C CA   . LEU A 1 60  ? -24.37100 -4.89600  14.88400  1.000 17.31257  ? 58  LEU A CA   1 
ATOM   882   C C    . LEU A 1 60  ? -25.15800 -5.93700  15.66800  1.000 17.96531  ? 58  LEU A C    1 
ATOM   883   O O    . LEU A 1 60  ? -25.27900 -7.08800  15.23000  1.000 17.89938  ? 58  LEU A O    1 
ATOM   884   C CB   . LEU A 1 60  ? -24.91500 -4.77000  13.46300  1.000 17.41201  ? 58  LEU A CB   1 
ATOM   885   C CG   . LEU A 1 60  ? -24.09300 -3.97100  12.45100  1.000 16.74560  ? 58  LEU A CG   1 
ATOM   886   C CD1  . LEU A 1 60  ? -24.74000 -4.04400  11.07700  1.000 17.20409  ? 58  LEU A CD1  1 
ATOM   887   C CD2  . LEU A 1 60  ? -23.94400 -2.52700  12.89000  1.000 17.92197  ? 58  LEU A CD2  1 
ATOM   888   H H    . LEU A 1 60  ? -22.86100 -6.09000  14.52800  1.000 26.71971  ? 58  LEU A H    1 
ATOM   889   H HA   . LEU A 1 60  ? -24.45800 -4.03900  15.32900  1.000 31.91971  ? 58  LEU A HA   1 
ATOM   890   H HB2  . LEU A 1 60  ? -25.01600 -5.66500  13.10200  1.000 30.63971  ? 58  LEU A HB2  1 
ATOM   891   H HB3  . LEU A 1 60  ? -25.78700 -4.34900  13.51400  1.000 30.63971  ? 58  LEU A HB3  1 
ATOM   892   H HG   . LEU A 1 60  ? -23.20600 -4.35900  12.38600  1.000 27.83971  ? 58  LEU A HG   1 
ATOM   893   H HD11 . LEU A 1 60  ? -24.20600 -3.53300  10.44900  1.000 31.13971  ? 58  LEU A HD11 1 
ATOM   894   H HD12 . LEU A 1 60  ? -24.78200 -4.97200  10.79700  1.000 31.13971  ? 58  LEU A HD12 1 
ATOM   895   H HD13 . LEU A 1 60  ? -25.63500 -3.67300  11.13000  1.000 31.13971  ? 58  LEU A HD13 1 
ATOM   896   H HD21 . LEU A 1 60  ? -23.39700 -2.05600  12.24300  1.000 36.23971  ? 58  LEU A HD21 1 
ATOM   897   H HD22 . LEU A 1 60  ? -24.82400 -2.12100  12.93700  1.000 36.23971  ? 58  LEU A HD22 1 
ATOM   898   H HD23 . LEU A 1 60  ? -23.52100 -2.50500  13.76200  1.000 36.23971  ? 58  LEU A HD23 1 
ATOM   899   N N    . ARG A 1 61  ? -25.67300 -5.54500  16.82900  1.000 28.35633  ? 59  ARG A N    1 
ATOM   900   C CA   . ARG A 1 61  ? -26.59000 -6.37100  17.60100  1.000 27.26495  ? 59  ARG A CA   1 
ATOM   901   C C    . ARG A 1 61  ? -27.99900 -5.83800  17.37100  1.000 25.58661  ? 59  ARG A C    1 
ATOM   902   O O    . ARG A 1 61  ? -28.27800 -4.66600  17.65300  1.000 27.54269  ? 59  ARG A O    1 
ATOM   903   C CB   . ARG A 1 61  ? -26.23700 -6.35900  19.08700  1.000 27.91674  ? 59  ARG A CB   1 
ATOM   904   C CG   . ARG A 1 61  ? -27.12100 -7.26400  19.93300  1.000 27.27783  ? 59  ARG A CG   1 
ATOM   905   C CD   . ARG A 1 61  ? -26.51800 -7.51500  21.30600  1.000 26.94367  ? 59  ARG A CD   1 
ATOM   906   N NE   . ARG A 1 61  ? -25.28800 -8.29500  21.22400  1.000 26.40737  ? 59  ARG A NE   1 
ATOM   907   C CZ   . ARG A 1 61  ? -25.24300 -9.61500  21.09800  1.000 26.18630  ? 59  ARG A CZ   1 
ATOM   908   N NH1  . ARG A 1 61  ? -26.34700 -10.34100 21.03000  1.000 24.80681  ? 59  ARG A NH1  1 
ATOM   909   N NH2  . ARG A 1 61  ? -24.06100 -10.22000 21.03300  1.000 28.83092  ? 59  ARG A NH2  1 
ATOM   910   H H    . ARG A 1 61  ? -25.50100 -4.78700  17.19700  1.000 42.77971  ? 59  ARG A H    1 
ATOM   911   H HA   . ARG A 1 61  ? -26.55100 -7.28700  17.28400  1.000 39.67971  ? 59  ARG A HA   1 
ATOM   912   H HB2  . ARG A 1 61  ? -25.32000 -6.65600  19.19200  1.000 40.54971  ? 59  ARG A HB2  1 
ATOM   913   H HB3  . ARG A 1 61  ? -26.33100 -5.45600  19.42400  1.000 40.54971  ? 59  ARG A HB3  1 
ATOM   914   H HG2  . ARG A 1 61  ? -27.98600 -6.84300  20.05400  1.000 38.33971  ? 59  ARG A HG2  1 
ATOM   915   H HG3  . ARG A 1 61  ? -27.22400 -8.11900  19.48600  1.000 38.33971  ? 59  ARG A HG3  1 
ATOM   916   H HD2  . ARG A 1 61  ? -26.30800 -6.66400  21.72100  1.000 37.20971  ? 59  ARG A HD2  1 
ATOM   917   H HD3  . ARG A 1 61  ? -27.15400 -8.00300  21.85100  1.000 37.20971  ? 59  ARG A HD3  1 
ATOM   918   H HE   . ARG A 1 61  ? -24.54100 -7.87000  21.26000  1.000 36.59971  ? 59  ARG A HE   1 
ATOM   919   H HH11 . ARG A 1 61  ? -26.29300 -11.19500 20.94700  1.000 32.76971  ? 59  ARG A HH11 1 
ATOM   920   H HH12 . ARG A 1 61  ? -27.11800 -9.96200  21.07000  1.000 32.76971  ? 59  ARG A HH12 1 
ATOM   921   H HH21 . ARG A 1 61  ? -23.33800 -9.75700  21.07600  1.000 42.22971  ? 59  ARG A HH21 1 
ATOM   922   H HH22 . ARG A 1 61  ? -24.02000 -11.07500 20.95100  1.000 42.22971  ? 59  ARG A HH22 1 
ATOM   923   N N    . PHE A 1 62  ? -28.86300 -6.68300  16.85000  1.000 29.06775  ? 60  PHE A N    1 
ATOM   924   C CA   . PHE A 1 62  ? -30.20600 -6.26500  16.48300  1.000 31.43283  ? 60  PHE A CA   1 
ATOM   925   C C    . PHE A 1 62  ? -31.18700 -6.55300  17.61400  1.000 33.42373  ? 60  PHE A C    1 
ATOM   926   O O    . PHE A 1 62  ? -31.00000 -7.50100  18.38300  1.000 30.28775  ? 60  PHE A O    1 
ATOM   927   C CB   . PHE A 1 62  ? -30.64600 -6.98000  15.21000  1.000 29.70626  ? 60  PHE A CB   1 
ATOM   928   C CG   . PHE A 1 62  ? -29.85800 -6.57900  13.99400  1.000 29.07582  ? 60  PHE A CG   1 
ATOM   929   C CD1  . PHE A 1 62  ? -28.65400 -7.19700  13.69200  1.000 28.87020  ? 60  PHE A CD1  1 
ATOM   930   C CD2  . PHE A 1 62  ? -30.31400 -5.57100  13.16000  1.000 29.46148  ? 60  PHE A CD2  1 
ATOM   931   C CE1  . PHE A 1 62  ? -27.92400 -6.82200  12.57800  1.000 27.90086  ? 60  PHE A CE1  1 
ATOM   932   C CE2  . PHE A 1 62  ? -29.59000 -5.19500  12.04400  1.000 31.59253  ? 60  PHE A CE2  1 
ATOM   933   C CZ   . PHE A 1 62  ? -28.39300 -5.81900  11.75400  1.000 28.74219  ? 60  PHE A CZ   1 
ATOM   934   H H    . PHE A 1 62  ? -28.69900 -7.51300  16.69600  1.000 38.45971  ? 60  PHE A H    1 
ATOM   935   H HA   . PHE A 1 62  ? -30.19500 -5.31300  16.30700  1.000 42.32971  ? 60  PHE A HA   1 
ATOM   936   H HB2  . PHE A 1 62  ? -30.53700 -7.93600  15.33400  1.000 38.43971  ? 60  PHE A HB2  1 
ATOM   937   H HB3  . PHE A 1 62  ? -31.57900 -6.77400  15.04100  1.000 38.43971  ? 60  PHE A HB3  1 
ATOM   938   H HD1  . PHE A 1 62  ? -28.33300 -7.87300  14.24500  1.000 38.33971  ? 60  PHE A HD1  1 
ATOM   939   H HD2  . PHE A 1 62  ? -31.11900 -5.14600  13.35000  1.000 38.33971  ? 60  PHE A HD2  1 
ATOM   940   H HE1  . PHE A 1 62  ? -27.11900 -7.24600  12.38400  1.000 36.87971  ? 60  PHE A HE1  1 
ATOM   941   H HE2  . PHE A 1 62  ? -29.90700 -4.51800  11.49100  1.000 43.50971  ? 60  PHE A HE2  1 
ATOM   942   H HZ   . PHE A 1 62  ? -27.90600 -5.56700  11.00300  1.000 38.38971  ? 60  PHE A HZ   1 
ATOM   943   N N    . PRO A 1 63  ? -32.24500 -5.74200  17.74000  1.000 40.55826  ? 61  PRO A N    1 
ATOM   944   C CA   . PRO A 1 63  ? -33.15700 -5.92100  18.88300  1.000 40.33342  ? 61  PRO A CA   1 
ATOM   945   C C    . PRO A 1 63  ? -33.74800 -7.31400  18.96400  1.000 40.02238  ? 61  PRO A C    1 
ATOM   946   O O    . PRO A 1 63  ? -33.84500 -7.87900  20.06400  1.000 45.18037  ? 61  PRO A O    1 
ATOM   947   C CB   . PRO A 1 63  ? -34.24100 -4.85900  18.63700  1.000 44.99619  ? 61  PRO A CB   1 
ATOM   948   C CG   . PRO A 1 63  ? -33.60900 -3.86000  17.73800  1.000 49.81547  ? 61  PRO A CG   1 
ATOM   949   C CD   . PRO A 1 63  ? -32.67200 -4.63700  16.86300  1.000 42.98040  ? 61  PRO A CD   1 
ATOM   950   H HA   . PRO A 1 63  ? -32.69700 -5.72100  19.71300  1.000 46.83971  ? 61  PRO A HA   1 
ATOM   951   H HB2  . PRO A 1 63  ? -35.00800 -5.26900  18.20800  1.000 55.80971  ? 61  PRO A HB2  1 
ATOM   952   H HB3  . PRO A 1 63  ? -34.49600 -4.45100  19.47800  1.000 55.80971  ? 61  PRO A HB3  1 
ATOM   953   H HG2  . PRO A 1 63  ? -34.29100 -3.42200  17.20600  1.000 66.73971  ? 61  PRO A HG2  1 
ATOM   954   H HG3  . PRO A 1 63  ? -33.12600 -3.21500  18.27300  1.000 66.73971  ? 61  PRO A HG3  1 
ATOM   955   H HD2  . PRO A 1 63  ? -33.13900 -4.98100  16.08600  1.000 53.15971  ? 61  PRO A HD2  1 
ATOM   956   H HD3  . PRO A 1 63  ? -31.91800 -4.08200  16.61100  1.000 53.15971  ? 61  PRO A HD3  1 
ATOM   957   N N    . LYS A 1 64  ? -34.15100 -7.88100  17.84000  1.000 36.04676  ? 62  LYS A N    1 
ATOM   958   C CA   . LYS A 1 64  ? -34.74200 -9.21200  17.78500  1.000 36.08582  ? 62  LYS A CA   1 
ATOM   959   C C    . LYS A 1 64  ? -33.90500 -10.09600 16.88200  1.000 34.44575  ? 62  LYS A C    1 
ATOM   960   O O    . LYS A 1 64  ? -33.20300 -9.60700  15.98800  1.000 33.58201  ? 62  LYS A O    1 
ATOM   961   C CB   . LYS A 1 64  ? -36.18400 -9.15200  17.26100  1.000 36.72166  ? 62  LYS A CB   1 
ATOM   962   C CG   . LYS A 1 64  ? -37.03200 -8.04900  17.88200  1.000 40.96543  ? 62  LYS A CG   1 
ATOM   963   C CD   . LYS A 1 64  ? -38.15200 -8.60300  18.75000  1.000 43.77647  ? 62  LYS A CD   1 
ATOM   964   C CE   . LYS A 1 64  ? -38.62900 -7.56600  19.75900  1.000 45.31002  ? 62  LYS A CE   1 
ATOM   965   N NZ   . LYS A 1 64  ? -37.58200 -7.26000  20.77600  1.000 44.81558  ? 62  LYS A NZ   1 
ATOM   966   H H    . LYS A 1 64  ? -34.09200 -7.50400  17.06900  1.000 47.53971  ? 62  LYS A H    1 
ATOM   967   H HA   . LYS A 1 64  ? -34.75500 -9.59000  18.67700  1.000 47.21971  ? 62  LYS A HA   1 
ATOM   968   H HB2  . LYS A 1 64  ? -36.15900 -9.00000  16.30300  1.000 47.44971  ? 62  LYS A HB2  1 
ATOM   969   H HB3  . LYS A 1 64  ? -36.61800 -10.00000 17.44500  1.000 47.44971  ? 62  LYS A HB3  1 
ATOM   970   H HG2  . LYS A 1 64  ? -36.47700 -7.48300  18.43800  1.000 55.54971  ? 62  LYS A HG2  1 
ATOM   971   H HG3  . LYS A 1 64  ? -37.43500 -7.52400  17.17300  1.000 55.54971  ? 62  LYS A HG3  1 
ATOM   972   H HD2  . LYS A 1 64  ? -38.90300 -8.85000  18.18700  1.000 60.43971  ? 62  LYS A HD2  1 
ATOM   973   H HD3  . LYS A 1 64  ? -37.82900 -9.37600  19.23900  1.000 60.43971  ? 62  LYS A HD3  1 
ATOM   974   H HE2  . LYS A 1 64  ? -38.84800 -6.74400  19.29300  1.000 62.90971  ? 62  LYS A HE2  1 
ATOM   975   H HE3  . LYS A 1 64  ? -39.41000 -7.90700  20.22200  1.000 62.90971  ? 62  LYS A HE3  1 
ATOM   976   H HZ1  . LYS A 1 64  ? -36.88600 -6.86400  20.38800  1.000 62.55971  ? 62  LYS A HZ1  1 
ATOM   977   H HZ2  . LYS A 1 64  ? -37.91300 -6.71700  21.39800  1.000 62.55971  ? 62  LYS A HZ2  1 
ATOM   978   H HZ3  . LYS A 1 64  ? -37.30800 -8.01200  21.16600  1.000 62.55971  ? 62  LYS A HZ3  1 
ATOM   979   N N    . PRO A 1 65  ? -33.94700 -11.41700 17.07700  1.000 35.94747  ? 63  PRO A N    1 
ATOM   980   C CA   . PRO A 1 65  ? -33.17200 -12.30600 16.20200  1.000 33.59768  ? 63  PRO A CA   1 
ATOM   981   C C    . PRO A 1 65  ? -33.60200 -12.15800 14.75100  1.000 33.24664  ? 63  PRO A C    1 
ATOM   982   O O    . PRO A 1 65  ? -34.79000 -12.21700 14.42700  1.000 35.69827  ? 63  PRO A O    1 
ATOM   983   C CB   . PRO A 1 65  ? -33.48200 -13.70600 16.74900  1.000 33.50222  ? 63  PRO A CB   1 
ATOM   984   C CG   . PRO A 1 65  ? -33.93500 -13.47800 18.15600  1.000 36.40018  ? 63  PRO A CG   1 
ATOM   985   C CD   . PRO A 1 65  ? -34.65200 -12.16200 18.13700  1.000 37.23908  ? 63  PRO A CD   1 
ATOM   986   H HA   . PRO A 1 65  ? -32.22200 -12.12600 16.28300  1.000 38.60971  ? 63  PRO A HA   1 
ATOM   987   H HB2  . PRO A 1 65  ? -34.18700 -14.11400 16.22300  1.000 38.14971  ? 63  PRO A HB2  1 
ATOM   988   H HB3  . PRO A 1 65  ? -32.68100 -14.25000 16.73100  1.000 38.14971  ? 63  PRO A HB3  1 
ATOM   989   H HG2  . PRO A 1 65  ? -34.53600 -14.19100 18.42500  1.000 43.71971  ? 63  PRO A HG2  1 
ATOM   990   H HG3  . PRO A 1 65  ? -33.16500 -13.43900 18.74400  1.000 43.71971  ? 63  PRO A HG3  1 
ATOM   991   H HD2  . PRO A 1 65  ? -35.58500 -12.28700 17.90200  1.000 44.88971  ? 63  PRO A HD2  1 
ATOM   992   H HD3  . PRO A 1 65  ? -34.55500 -11.71900 18.99400  1.000 44.88971  ? 63  PRO A HD3  1 
ATOM   993   N N    . ILE A 1 66  ? -32.62100 -11.95600 13.87600  1.000 29.20533  ? 64  ILE A N    1 
ATOM   994   C CA   . ILE A 1 66  ? -32.87900 -11.85200 12.44300  1.000 30.42995  ? 64  ILE A CA   1 
ATOM   995   C C    . ILE A 1 66  ? -32.69300 -13.19800 11.75400  1.000 29.91588  ? 64  ILE A C    1 
ATOM   996   O O    . ILE A 1 66  ? -33.55600 -13.64600 10.99400  1.000 29.66981  ? 64  ILE A O    1 
ATOM   997   C CB   . ILE A 1 66  ? -31.96400 -10.78000 11.81100  1.000 30.05276  ? 64  ILE A CB   1 
ATOM   998   C CG1  . ILE A 1 66  ? -32.04400 -9.45600  12.57700  1.000 29.81878  ? 64  ILE A CG1  1 
ATOM   999   C CG2  . ILE A 1 66  ? -32.33900 -10.57200 10.34700  1.000 30.36980  ? 64  ILE A CG2  1 
ATOM   1000  C CD1  . ILE A 1 66  ? -33.29300 -8.65400  12.30800  1.000 32.03055  ? 64  ILE A CD1  1 
ATOM   1001  H H    . ILE A 1 66  ? -31.79200 -11.87500 14.08800  1.000 36.61971  ? 64  ILE A H    1 
ATOM   1002  H HA   . ILE A 1 66  ? -33.79800 -11.57400 12.30700  1.000 39.20971  ? 64  ILE A HA   1 
ATOM   1003  H HB   . ILE A 1 66  ? -31.04900 -11.09900 11.84900  1.000 39.06971  ? 64  ILE A HB   1 
ATOM   1004  H HG12 . ILE A 1 66  ? -32.00300 -9.62900  13.53000  1.000 38.38971  ? 64  ILE A HG12 1 
ATOM   1005  H HG13 . ILE A 1 66  ? -31.28700 -8.90800  12.31700  1.000 38.38971  ? 64  ILE A HG13 1 
ATOM   1006  H HG21 . ILE A 1 66  ? -31.91800 -9.75900  10.02700  1.000 38.70971  ? 64  ILE A HG21 1 
ATOM   1007  H HG22 . ILE A 1 66  ? -32.02700 -11.33100 9.83000   1.000 38.70971  ? 64  ILE A HG22 1 
ATOM   1008  H HG23 . ILE A 1 66  ? -33.30300 -10.49500 10.27500  1.000 38.70971  ? 64  ILE A HG23 1 
ATOM   1009  H HD11 . ILE A 1 66  ? -33.37100 -7.96000  12.98100  1.000 42.11971  ? 64  ILE A HD11 1 
ATOM   1010  H HD12 . ILE A 1 66  ? -33.23000 -8.25300  11.42700  1.000 42.11971  ? 64  ILE A HD12 1 
ATOM   1011  H HD13 . ILE A 1 66  ? -34.06200 -9.24300  12.35200  1.000 42.11971  ? 64  ILE A HD13 1 
ATOM   1012  N N    . ARG A 1 67  ? -31.56400 -13.86000 12.01400  1.000 27.14802  ? 65  ARG A N    1 
ATOM   1013  C CA   . ARG A 1 67  ? -31.21700 -15.11700 11.35300  1.000 24.91393  ? 65  ARG A CA   1 
ATOM   1014  C C    . ARG A 1 67  ? -31.49700 -16.27200 12.31100  1.000 27.26819  ? 65  ARG A C    1 
ATOM   1015  O O    . ARG A 1 67  ? -30.59600 -16.87300 12.89400  1.000 26.30211  ? 65  ARG A O    1 
ATOM   1016  C CB   . ARG A 1 67  ? -29.75800 -15.09500 10.90600  1.000 25.38826  ? 65  ARG A CB   1 
ATOM   1017  C CG   . ARG A 1 67  ? -29.48000 -14.17400 9.72400   1.000 24.90442  ? 65  ARG A CG   1 
ATOM   1018  C CD   . ARG A 1 67  ? -30.12800 -14.68900 8.44200   1.000 23.70289  ? 65  ARG A CD   1 
ATOM   1019  N NE   . ARG A 1 67  ? -29.64700 -16.01900 8.08700   1.000 22.80493  ? 65  ARG A NE   1 
ATOM   1020  C CZ   . ARG A 1 67  ? -28.59600 -16.26100 7.31300   1.000 20.03110  ? 65  ARG A CZ   1 
ATOM   1021  N NH1  . ARG A 1 67  ? -27.89600 -15.28000 6.76700   1.000 20.96066  ? 65  ARG A NH1  1 
ATOM   1022  N NH2  . ARG A 1 67  ? -28.23800 -17.52000 7.08100   1.000 21.14249  ? 65  ARG A NH2  1 
ATOM   1023  H H    . ARG A 1 67  ? -30.97300 -13.59500 12.58000  1.000 37.39971  ? 65  ARG A H    1 
ATOM   1024  H HA   . ARG A 1 67  ? -31.77700 -15.23500 10.57100  1.000 32.95971  ? 65  ARG A HA   1 
ATOM   1025  H HB2  . ARG A 1 67  ? -29.21100 -14.79400 11.64800  1.000 34.90971  ? 65  ARG A HB2  1 
ATOM   1026  H HB3  . ARG A 1 67  ? -29.49700 -15.99300 10.65100  1.000 34.90971  ? 65  ARG A HB3  1 
ATOM   1027  H HG2  . ARG A 1 67  ? -29.83600 -13.29200 9.91300   1.000 34.11971  ? 65  ARG A HG2  1 
ATOM   1028  H HG3  . ARG A 1 67  ? -28.52400 -14.12700 9.57800   1.000 34.11971  ? 65  ARG A HG3  1 
ATOM   1029  H HD2  . ARG A 1 67  ? -31.08800 -14.74100 8.56700   1.000 31.01971  ? 65  ARG A HD2  1 
ATOM   1030  H HD3  . ARG A 1 67  ? -29.92600 -14.08100 7.71500   1.000 31.01971  ? 65  ARG A HD3  1 
ATOM   1031  H HE   . ARG A 1 67  ? -30.07500 -16.69500 8.40200   1.000 29.59971  ? 65  ARG A HE   1 
ATOM   1032  H HH11 . ARG A 1 67  ? -28.11300 -14.46100 6.90800   1.000 26.68971  ? 65  ARG A HH11 1 
ATOM   1033  H HH12 . ARG A 1 67  ? -27.21900 -15.46400 6.26900   1.000 26.68971  ? 65  ARG A HH12 1 
ATOM   1034  H HH21 . ARG A 1 67  ? -28.68600 -18.16600 7.43000   1.000 26.84971  ? 65  ARG A HH21 1 
ATOM   1035  H HH22 . ARG A 1 67  ? -27.56000 -17.68900 6.58000   1.000 26.84971  ? 65  ARG A HH22 1 
ATOM   1036  N N    . THR A 1 68  ? -32.78600 -16.59100 12.45500  1.000 34.74908  ? 66  THR A N    1 
ATOM   1037  C CA   . THR A 1 68  ? -33.18900 -17.67000 13.34700  1.000 33.91282  ? 66  THR A CA   1 
ATOM   1038  C C    . THR A 1 68  ? -32.63800 -19.02200 12.91200  1.000 33.25416  ? 66  THR A C    1 
ATOM   1039  O O    . THR A 1 68  ? -32.59600 -19.95200 13.72500  1.000 35.13557  ? 66  THR A O    1 
ATOM   1040  C CB   . THR A 1 68  ? -34.71600 -17.74700 13.42800  1.000 36.45639  ? 66  THR A CB   1 
ATOM   1041  O OG1  . THR A 1 68  ? -35.24600 -18.10500 12.14500  1.000 38.74904  ? 66  THR A OG1  1 
ATOM   1042  C CG2  . THR A 1 68  ? -35.29900 -16.41000 13.85700  1.000 36.28268  ? 66  THR A CG2  1 
ATOM   1043  H H    . THR A 1 68  ? -33.43600 -16.20100 12.04800  1.000 41.57971  ? 66  THR A H    1 
ATOM   1044  H HA   . THR A 1 68  ? -32.85200 -17.48300 14.23700  1.000 39.45971  ? 66  THR A HA   1 
ATOM   1045  H HB   . THR A 1 68  ? -34.97100 -18.41700 14.08100  1.000 43.89971  ? 66  THR A HB   1 
ATOM   1046  H HG1  . THR A 1 68  ? -35.02900 -17.52900 11.57300  1.000 48.66971  ? 66  THR A HG1  1 
ATOM   1047  H HG21 . THR A 1 68  ? -36.24900 -16.50300 14.02700  1.000 42.97971  ? 66  THR A HG21 1 
ATOM   1048  H HG22 . THR A 1 68  ? -34.86300 -16.10400 14.66700  1.000 42.97971  ? 66  THR A HG22 1 
ATOM   1049  H HG23 . THR A 1 68  ? -35.16700 -15.74900 13.15900  1.000 42.97971  ? 66  THR A HG23 1 
ATOM   1050  N N    . ASP A 1 69  ? -32.21500 -19.15700 11.65300  1.000 28.74941  ? 67  ASP A N    1 
ATOM   1051  C CA   . ASP A 1 69  ? -31.72100 -20.44300 11.17700  1.000 30.98015  ? 67  ASP A CA   1 
ATOM   1052  C C    . ASP A 1 69  ? -30.32000 -20.75200 11.69500  1.000 32.55044  ? 67  ASP A C    1 
ATOM   1053  O O    . ASP A 1 69  ? -29.98800 -21.92400 11.89900  1.000 32.33591  ? 67  ASP A O    1 
ATOM   1054  C CB   . ASP A 1 69  ? -31.72800 -20.48100 9.64600   1.000 31.27548  ? 67  ASP A CB   1 
ATOM   1055  C CG   . ASP A 1 69  ? -30.87200 -19.39100 9.02800   1.000 31.87803  ? 67  ASP A CG   1 
ATOM   1056  O OD1  . ASP A 1 69  ? -31.09600 -18.20400 9.34800   1.000 30.75140  ? 67  ASP A OD1  1 
ATOM   1057  O OD2  . ASP A 1 69  ? -29.97300 -19.72200 8.22500   1.000 27.65406  ? 67  ASP A OD2  1 
ATOM   1058  H H    . ASP A 1 69  ? -32.20600 -18.52900 11.06600  1.000 32.54971  ? 67  ASP A H    1 
ATOM   1059  H HA   . ASP A 1 69  ? -32.31500 -21.14200 11.49400  1.000 37.65971  ? 67  ASP A HA   1 
ATOM   1060  H HB2  . ASP A 1 69  ? -31.38300 -21.33800 9.35000   1.000 38.44971  ? 67  ASP A HB2  1 
ATOM   1061  H HB3  . ASP A 1 69  ? -32.63800 -20.36300 9.33100   1.000 38.44971  ? 67  ASP A HB3  1 
ATOM   1062  N N    . VAL A 1 70  ? -29.49200 -19.73100 11.91100  1.000 32.53805  ? 68  VAL A N    1 
ATOM   1063  C CA   . VAL A 1 70  ? -28.12200 -19.95100 12.35800  1.000 29.65891  ? 68  VAL A CA   1 
ATOM   1064  C C    . VAL A 1 70  ? -28.10700 -20.13100 13.87000  1.000 30.04365  ? 68  VAL A C    1 
ATOM   1065  O O    . VAL A 1 70  ? -28.95700 -19.59700 14.59200  1.000 30.49770  ? 68  VAL A O    1 
ATOM   1066  C CB   . VAL A 1 70  ? -27.20200 -18.78900 11.92700  1.000 28.94853  ? 68  VAL A CB   1 
ATOM   1067  C CG1  . VAL A 1 70  ? -27.50000 -18.36900 10.49200  1.000 28.92178  ? 68  VAL A CG1  1 
ATOM   1068  C CG2  . VAL A 1 70  ? -27.33500 -17.60800 12.88200  1.000 27.80967  ? 68  VAL A CG2  1 
ATOM   1069  H H    . VAL A 1 70  ? -29.70200 -18.90300 11.80800  1.000 42.53971  ? 68  VAL A H    1 
ATOM   1070  H HA   . VAL A 1 70  ? -27.78400 -20.76600 11.95500  1.000 37.04971  ? 68  VAL A HA   1 
ATOM   1071  H HB   . VAL A 1 70  ? -26.28100 -19.09300 11.96000  1.000 36.28971  ? 68  VAL A HB   1 
ATOM   1072  H HG11 . VAL A 1 70  ? -26.81600 -17.74800 10.19700  1.000 36.03971  ? 68  VAL A HG11 1 
ATOM   1073  H HG12 . VAL A 1 70  ? -27.49700 -19.15700 9.92600   1.000 36.03971  ? 68  VAL A HG12 1 
ATOM   1074  H HG13 . VAL A 1 70  ? -28.37000 -17.94200 10.45900  1.000 36.03971  ? 68  VAL A HG13 1 
ATOM   1075  H HG21 . VAL A 1 70  ? -27.00300 -16.81000 12.44200  1.000 33.89971  ? 68  VAL A HG21 1 
ATOM   1076  H HG22 . VAL A 1 70  ? -28.26900 -17.49300 13.11400  1.000 33.89971  ? 68  VAL A HG22 1 
ATOM   1077  H HG23 . VAL A 1 70  ? -26.81500 -17.78500 13.68200  1.000 33.89971  ? 68  VAL A HG23 1 
ATOM   1078  N N    . THR A 1 71  ? -27.13100 -20.89000 14.35400  1.000 32.99553  ? 69  THR A N    1 
ATOM   1079  C CA   . THR A 1 71  ? -26.93100 -21.09900 15.77900  1.000 30.69077  ? 69  THR A CA   1 
ATOM   1080  C C    . THR A 1 71  ? -25.86800 -20.14100 16.30300  1.000 30.12795  ? 69  THR A C    1 
ATOM   1081  O O    . THR A 1 71  ? -25.02300 -19.64000 15.55700  1.000 29.40385  ? 69  THR A O    1 
ATOM   1082  C CB   . THR A 1 71  ? -26.51200 -22.54300 16.06900  1.000 31.60098  ? 69  THR A CB   1 
ATOM   1083  O OG1  . THR A 1 71  ? -25.26300 -22.82000 15.42400  1.000 31.90138  ? 69  THR A OG1  1 
ATOM   1084  C CG2  . THR A 1 71  ? -27.57100 -23.51900 15.57000  1.000 37.44709  ? 69  THR A CG2  1 
ATOM   1085  H H    . THR A 1 71  ? -26.55900 -21.30400 13.86300  1.000 38.38971  ? 69  THR A H    1 
ATOM   1086  H HA   . THR A 1 71  ? -27.76000 -20.92300 16.25100  1.000 33.66971  ? 69  THR A HA   1 
ATOM   1087  H HB   . THR A 1 71  ? -26.41300 -22.66300 17.02600  1.000 35.73971  ? 69  THR A HB   1 
ATOM   1088  H HG1  . THR A 1 71  ? -25.02800 -23.61100 15.58000  1.000 37.23971  ? 69  THR A HG1  1 
ATOM   1089  H HG21 . THR A 1 71  ? -27.32000 -24.42700 15.80100  1.000 47.29971  ? 69  THR A HG21 1 
ATOM   1090  H HG22 . THR A 1 71  ? -28.42700 -23.31500 15.97800  1.000 47.29971  ? 69  THR A HG22 1 
ATOM   1091  H HG23 . THR A 1 71  ? -27.65700 -23.45200 14.60600  1.000 47.29971  ? 69  THR A HG23 1 
ATOM   1092  N N    . GLY A 1 72  ? -25.92300 -19.88900 17.60800  1.000 27.14605  ? 70  GLY A N    1 
ATOM   1093  C CA   . GLY A 1 72  ? -24.93000 -19.02500 18.22000  1.000 24.43253  ? 70  GLY A CA   1 
ATOM   1094  C C    . GLY A 1 72  ? -23.52600 -19.55500 17.99100  1.000 25.49874  ? 70  GLY A C    1 
ATOM   1095  O O    . GLY A 1 72  ? -23.27500 -20.76000 18.06000  1.000 25.98814  ? 70  GLY A O    1 
ATOM   1096  H H    . GLY A 1 72  ? -26.51400 -20.20100 18.14900  1.000 32.74971  ? 70  GLY A H    1 
ATOM   1097  H HA2  . GLY A 1 72  ? -24.99200 -18.13500 17.84000  1.000 27.01971  ? 70  GLY A HA2  1 
ATOM   1098  H HA3  . GLY A 1 72  ? -25.09000 -18.96800 19.17500  1.000 27.01971  ? 70  GLY A HA3  1 
ATOM   1099  N N    . MET A 1 73  ? -22.60400 -18.63900 17.70700  1.000 23.83583  ? 71  MET A N    1 
ATOM   1100  C CA   . MET A 1 73  ? -21.21600 -18.97800 17.43000  1.000 22.41900  ? 71  MET A CA   1 
ATOM   1101  C C    . MET A 1 73  ? -20.31200 -18.17100 18.35100  1.000 18.37291  ? 71  MET A C    1 
ATOM   1102  O O    . MET A 1 73  ? -20.67600 -17.08500 18.81100  1.000 18.55912  ? 71  MET A O    1 
ATOM   1103  C CB   . MET A 1 73  ? -20.86200 -18.70400 15.96100  1.000 18.91139  ? 71  MET A CB   1 
ATOM   1104  C CG   . MET A 1 73  ? -19.88000 -19.69100 15.35800  1.000 22.90982  ? 71  MET A CG   1 
ATOM   1105  S SD   . MET A 1 73  ? -19.63500 -19.42300 13.58900  1.000 23.79905  ? 71  MET A SD   1 
ATOM   1106  C CE   . MET A 1 73  ? -17.85300 -19.27600 13.51900  1.000 19.45081  ? 71  MET A CE   1 
ATOM   1107  H H    . MET A 1 73  ? -22.76500 -17.79500 17.66900  1.000 30.68971  ? 71  MET A H    1 
ATOM   1108  H HA   . MET A 1 73  ? -21.07700 -19.92200 17.60000  1.000 28.02971  ? 71  MET A HA   1 
ATOM   1109  H HB2  . MET A 1 73  ? -21.67500 -18.74000 15.43500  1.000 21.08971  ? 71  MET A HB2  1 
ATOM   1110  H HB3  . MET A 1 73  ? -20.46900 -17.82000 15.89600  1.000 21.08971  ? 71  MET A HB3  1 
ATOM   1111  H HG2  . MET A 1 73  ? -19.02200 -19.59400 15.79900  1.000 29.89971  ? 71  MET A HG2  1 
ATOM   1112  H HG3  . MET A 1 73  ? -20.21900 -20.59100 15.48200  1.000 29.89971  ? 71  MET A HG3  1 
ATOM   1113  H HE1  . MET A 1 73  ? -17.58500 -19.12600 12.59900  1.000 23.21971  ? 71  MET A HE1  1 
ATOM   1114  H HE2  . MET A 1 73  ? -17.57600 -18.52800 14.07100  1.000 23.21971  ? 71  MET A HE2  1 
ATOM   1115  H HE3  . MET A 1 73  ? -17.45600 -20.09700 13.85000  1.000 23.21971  ? 71  MET A HE3  1 
ATOM   1116  N N    . ILE A 1 74  ? -19.12900 -18.71600 18.62000  1.000 14.54254  ? 72  ILE A N    1 
ATOM   1117  C CA   . ILE A 1 74  ? -18.17500 -18.07500 19.51800  1.000 14.65830  ? 72  ILE A CA   1 
ATOM   1118  C C    . ILE A 1 74  ? -17.37000 -17.04800 18.73200  1.000 14.16372  ? 72  ILE A C    1 
ATOM   1119  O O    . ILE A 1 74  ? -16.74300 -17.37800 17.72000  1.000 13.75236  ? 72  ILE A O    1 
ATOM   1120  C CB   . ILE A 1 74  ? -17.24900 -19.11000 20.17400  1.000 14.81018  ? 72  ILE A CB   1 
ATOM   1121  C CG1  . ILE A 1 74  ? -18.05400 -20.05000 21.07200  1.000 15.37845  ? 72  ILE A CG1  1 
ATOM   1122  C CG2  . ILE A 1 74  ? -16.15100 -18.40900 20.96900  1.000 14.87873  ? 72  ILE A CG2  1 
ATOM   1123  C CD1  . ILE A 1 74  ? -17.25500 -21.23200 21.58400  1.000 17.56911  ? 72  ILE A CD1  1 
ATOM   1124  H H    . ILE A 1 74  ? -18.85400 -19.46200 18.29200  1.000 21.70971  ? 72  ILE A H    1 
ATOM   1125  H HA   . ILE A 1 74  ? -18.65700 -17.61100 20.22000  1.000 28.44971  ? 72  ILE A HA   1 
ATOM   1126  H HB   . ILE A 1 74  ? -16.83500 -19.63700 19.47300  1.000 24.35971  ? 72  ILE A HB   1 
ATOM   1127  H HG12 . ILE A 1 74  ? -18.37300 -19.55200 21.84100  1.000 23.86971  ? 72  ILE A HG12 1 
ATOM   1128  H HG13 . ILE A 1 74  ? -18.80700 -20.39700 20.56900  1.000 23.86971  ? 72  ILE A HG13 1 
ATOM   1129  H HG21 . ILE A 1 74  ? -15.70900 -19.05300 21.54200  1.000 28.93971  ? 72  ILE A HG21 1 
ATOM   1130  H HG22 . ILE A 1 74  ? -15.50700 -18.02600 20.35300  1.000 28.93971  ? 72  ILE A HG22 1 
ATOM   1131  H HG23 . ILE A 1 74  ? -16.55100 -17.71000 21.50900  1.000 28.93971  ? 72  ILE A HG23 1 
ATOM   1132  H HD11 . ILE A 1 74  ? -17.86700 -21.89400 21.94300  1.000 37.52971  ? 72  ILE A HD11 1 
ATOM   1133  H HD12 . ILE A 1 74  ? -16.75000 -21.61300 20.84900  1.000 37.52971  ? 72  ILE A HD12 1 
ATOM   1134  H HD13 . ILE A 1 74  ? -16.65000 -20.93000 22.27900  1.000 37.52971  ? 72  ILE A HD13 1 
ATOM   1135  N N    . LEU A 1 75  ? -17.38400 -15.80400 19.20100  1.000 14.24442  ? 73  LEU A N    1 
ATOM   1136  C CA   . LEU A 1 75  ? -16.57600 -14.72800 18.64000  1.000 13.83447  ? 73  LEU A CA   1 
ATOM   1137  C C    . LEU A 1 75  ? -15.43900 -14.42900 19.60700  1.000 13.95732  ? 73  LEU A C    1 
ATOM   1138  O O    . LEU A 1 75  ? -15.68200 -14.10000 20.77200  1.000 14.39548  ? 73  LEU A O    1 
ATOM   1139  C CB   . LEU A 1 75  ? -17.42000 -13.47700 18.39600  1.000 13.80052  ? 73  LEU A CB   1 
ATOM   1140  C CG   . LEU A 1 75  ? -16.67800 -12.20700 17.97100  1.000 13.43948  ? 73  LEU A CG   1 
ATOM   1141  C CD1  . LEU A 1 75  ? -16.02900 -12.37000 16.60700  1.000 12.95034  ? 73  LEU A CD1  1 
ATOM   1142  C CD2  . LEU A 1 75  ? -17.62700 -11.01900 17.97000  1.000 13.50421  ? 73  LEU A CD2  1 
ATOM   1143  H H    . LEU A 1 75  ? -17.86900 -15.55200 19.86500  1.000 21.68971  ? 73  LEU A H    1 
ATOM   1144  H HA   . LEU A 1 75  ? -16.19400 -15.01300 17.79600  1.000 18.55971  ? 73  LEU A HA   1 
ATOM   1145  H HB2  . LEU A 1 75  ? -18.06200 -13.67900 17.69800  1.000 21.91971  ? 73  LEU A HB2  1 
ATOM   1146  H HB3  . LEU A 1 75  ? -17.89500 -13.26900 19.21600  1.000 21.91971  ? 73  LEU A HB3  1 
ATOM   1147  H HG   . LEU A 1 75  ? -15.97600 -12.01900 18.61300  1.000 20.78971  ? 73  LEU A HG   1 
ATOM   1148  H HD11 . LEU A 1 75  ? -15.60100 -11.53500 16.36000  1.000 26.69971  ? 73  LEU A HD11 1 
ATOM   1149  H HD12 . LEU A 1 75  ? -15.36900 -13.07900 16.65400  1.000 26.69971  ? 73  LEU A HD12 1 
ATOM   1150  H HD13 . LEU A 1 75  ? -16.71300 -12.59600 15.95700  1.000 26.69971  ? 73  LEU A HD13 1 
ATOM   1151  H HD21 . LEU A 1 75  ? -17.13900 -10.22600 17.69800  1.000 23.57971  ? 73  LEU A HD21 1 
ATOM   1152  H HD22 . LEU A 1 75  ? -18.35000 -11.19300 17.34700  1.000 23.57971  ? 73  LEU A HD22 1 
ATOM   1153  H HD23 . LEU A 1 75  ? -17.98200 -10.89800 18.86500  1.000 23.57971  ? 73  LEU A HD23 1 
ATOM   1154  N N    . GLU A 1 76  ? -14.20700 -14.55200 19.12600  1.000 20.56869  ? 74  GLU A N    1 
ATOM   1155  C CA   . GLU A 1 76  ? -13.02000 -14.23500 19.90500  1.000 22.80953  ? 74  GLU A CA   1 
ATOM   1156  C C    . GLU A 1 76  ? -12.33000 -13.01300 19.31200  1.000 19.74025  ? 74  GLU A C    1 
ATOM   1157  O O    . GLU A 1 76  ? -12.46700 -12.72100 18.12000  1.000 19.70373  ? 74  GLU A O    1 
ATOM   1158  C CB   . GLU A 1 76  ? -12.04400 -15.41600 19.93300  1.000 24.53075  ? 74  GLU A CB   1 
ATOM   1159  C CG   . GLU A 1 76  ? -12.54200 -16.63700 20.70100  1.000 31.24922  ? 74  GLU A CG   1 
ATOM   1160  C CD   . GLU A 1 76  ? -12.52200 -16.43800 22.20700  1.000 42.40409  ? 74  GLU A CD   1 
ATOM   1161  O OE1  . GLU A 1 76  ? -11.47900 -16.73300 22.83000  1.000 31.70865  ? 74  GLU A OE1  1 
ATOM   1162  O OE2  . GLU A 1 76  ? -13.54400 -15.98400 22.76700  1.000 54.22943  ? 74  GLU A OE2  1 
ATOM   1163  H H    . GLU A 1 76  ? -14.03000 -14.82500 18.33000  1.000 19.56971  ? 74  GLU A H    1 
ATOM   1164  H HA   . GLU A 1 76  ? -13.27500 -14.02900 20.81800  1.000 24.27971  ? 74  GLU A HA   1 
ATOM   1165  H HB2  . GLU A 1 76  ? -11.86900 -15.69500 19.02000  1.000 27.95971  ? 74  GLU A HB2  1 
ATOM   1166  H HB3  . GLU A 1 76  ? -11.21800 -15.12500 20.34900  1.000 27.95971  ? 74  GLU A HB3  1 
ATOM   1167  H HG2  . GLU A 1 76  ? -13.45600 -16.82400 20.43600  1.000 41.88971  ? 74  GLU A HG2  1 
ATOM   1168  H HG3  . GLU A 1 76  ? -11.97500 -17.39500 20.49200  1.000 41.88971  ? 74  GLU A HG3  1 
ATOM   1169  N N    . GLU A 1 77  ? -11.59300 -12.29400 20.15700  1.000 13.40239  ? 75  GLU A N    1 
ATOM   1170  C CA   . GLU A 1 77  ? -10.79000 -11.15800 19.70700  1.000 13.06208  ? 75  GLU A CA   1 
ATOM   1171  C C    . GLU A 1 77  ? -9.47300  -11.71000 19.16600  1.000 12.80395  ? 75  GLU A C    1 
ATOM   1172  O O    . GLU A 1 77  ? -8.45300  -11.78400 19.85700  1.000 12.89156  ? 75  GLU A O    1 
ATOM   1173  C CB   . GLU A 1 77  ? -10.57000 -10.16200 20.83800  1.000 13.29585  ? 75  GLU A CB   1 
ATOM   1174  C CG   . GLU A 1 77  ? -9.99500  -8.82700  20.38600  1.000 12.95801  ? 75  GLU A CG   1 
ATOM   1175  C CD   . GLU A 1 77  ? -8.52800  -8.91600  20.01800  1.000 12.68688  ? 75  GLU A CD   1 
ATOM   1176  O OE1  . GLU A 1 77  ? -7.68900  -9.04800  20.93400  1.000 12.86893  ? 75  GLU A OE1  1 
ATOM   1177  O OE2  . GLU A 1 77  ? -8.21500  -8.87200  18.81100  1.000 12.33452  ? 75  GLU A OE2  1 
ATOM   1178  H H    . GLU A 1 77  ? -11.54100 -12.44500 21.00200  1.000 20.38971  ? 75  GLU A H    1 
ATOM   1179  H HA   . GLU A 1 77  ? -11.25100 -10.70300 18.98500  1.000 14.51971  ? 75  GLU A HA   1 
ATOM   1180  H HB2  . GLU A 1 77  ? -11.42100 -9.98700  21.26900  1.000 14.85971  ? 75  GLU A HB2  1 
ATOM   1181  H HB3  . GLU A 1 77  ? -9.95200  -10.54900 21.47800  1.000 14.85971  ? 75  GLU A HB3  1 
ATOM   1182  H HG2  . GLU A 1 77  ? -10.48200 -8.52100  19.60500  1.000 18.53971  ? 75  GLU A HG2  1 
ATOM   1183  H HG3  . GLU A 1 77  ? -10.08500 -8.18400  21.10700  1.000 18.53971  ? 75  GLU A HG3  1 
ATOM   1184  N N    . GLY A 1 78  ? -9.50900  -12.11300 17.89900  1.000 18.29427  ? 76  GLY A N    1 
ATOM   1185  C CA   . GLY A 1 78  ? -8.35000  -12.68600 17.25400  1.000 13.04123  ? 76  GLY A CA   1 
ATOM   1186  C C    . GLY A 1 78  ? -8.15700  -14.14600 17.61200  1.000 13.22030  ? 76  GLY A C    1 
ATOM   1187  O O    . GLY A 1 78  ? -8.92200  -14.75500 18.36000  1.000 13.97077  ? 76  GLY A O    1 
ATOM   1188  H H    . GLY A 1 78  ? -10.20200 -12.06200 17.39300  1.000 27.48971  ? 76  GLY A H    1 
ATOM   1189  H HA2  . GLY A 1 78  ? -8.44200  -12.61100 16.29200  1.000 15.27971  ? 76  GLY A HA2  1 
ATOM   1190  H HA3  . GLY A 1 78  ? -7.55700  -12.19700 17.52400  1.000 15.27971  ? 76  GLY A HA3  1 
ATOM   1191  N N    . ALA A 1 79  ? -7.09900  -14.71600 17.05100  1.000 12.32508  ? 77  ALA A N    1 
ATOM   1192  C CA   . ALA A 1 79  ? -6.70000  -16.09000 17.29800  1.000 12.45230  ? 77  ALA A CA   1 
ATOM   1193  C C    . ALA A 1 79  ? -5.31100  -16.11400 17.91700  1.000 12.47986  ? 77  ALA A C    1 
ATOM   1194  O O    . ALA A 1 79  ? -4.55000  -15.14700 17.79500  1.000 12.31661  ? 77  ALA A O    1 
ATOM   1195  C CB   . ALA A 1 79  ? -6.69500  -16.90800 15.99900  1.000 12.25568  ? 77  ALA A CB   1 
ATOM   1196  H H    . ALA A 1 79  ? -6.57800  -14.30800 16.50200  1.000 14.10971  ? 77  ALA A H    1 
ATOM   1197  H HA   . ALA A 1 79  ? -7.32700  -16.49700 17.91500  1.000 16.53971  ? 77  ALA A HA   1 
ATOM   1198  H HB1  . ALA A 1 79  ? -6.41200  -17.81400 16.19900  1.000 18.15971  ? 77  ALA A HB1  1 
ATOM   1199  H HB2  . ALA A 1 79  ? -7.58800  -16.91700 15.62400  1.000 18.15971  ? 77  ALA A HB2  1 
ATOM   1200  H HB3  . ALA A 1 79  ? -6.07700  -16.50000 15.37300  1.000 18.15971  ? 77  ALA A HB3  1 
ATOM   1201  N N    . PRO A 1 80  ? -4.94400  -17.20200 18.59000  1.000 12.69802  ? 78  PRO A N    1 
ATOM   1202  C CA   . PRO A 1 80  ? -3.57300  -17.31200 19.09600  1.000 12.72502  ? 78  PRO A CA   1 
ATOM   1203  C C    . PRO A 1 80  ? -2.57400  -17.23700 17.95200  1.000 12.37642  ? 78  PRO A C    1 
ATOM   1204  O O    . PRO A 1 80  ? -2.81400  -17.75400 16.86000  1.000 12.21328  ? 78  PRO A O    1 
ATOM   1205  C CB   . PRO A 1 80  ? -3.55000  -18.68300 19.78300  1.000 13.03079  ? 78  PRO A CB   1 
ATOM   1206  C CG   . PRO A 1 80  ? -4.98300  -18.99400 20.07400  1.000 13.26156  ? 78  PRO A CG   1 
ATOM   1207  C CD   . PRO A 1 80  ? -5.76900  -18.36500 18.96400  1.000 12.96035  ? 78  PRO A CD   1 
ATOM   1208  H HA   . PRO A 1 80  ? -3.38700  -16.61500 19.74400  1.000 20.26971  ? 78  PRO A HA   1 
ATOM   1209  H HB2  . PRO A 1 80  ? -3.17000  -19.34400 19.18300  1.000 18.39971  ? 78  PRO A HB2  1 
ATOM   1210  H HB3  . PRO A 1 80  ? -3.03700  -18.62900 20.60400  1.000 18.39971  ? 78  PRO A HB3  1 
ATOM   1211  H HG2  . PRO A 1 80  ? -5.11200  -19.95500 20.08100  1.000 15.19971  ? 78  PRO A HG2  1 
ATOM   1212  H HG3  . PRO A 1 80  ? -5.23200  -18.60900 20.92900  1.000 15.19971  ? 78  PRO A HG3  1 
ATOM   1213  H HD2  . PRO A 1 80  ? -5.85100  -18.97800 18.21700  1.000 16.05971  ? 78  PRO A HD2  1 
ATOM   1214  H HD3  . PRO A 1 80  ? -6.63700  -18.07900 19.28900  1.000 16.05971  ? 78  PRO A HD3  1 
ATOM   1215  N N    . GLU A 1 81  ? -1.45000  -16.57200 18.20800  1.000 18.35564  ? 79  GLU A N    1 
ATOM   1216  C CA   . GLU A 1 81  ? -0.40700  -16.47000 17.19800  1.000 18.20803  ? 79  GLU A CA   1 
ATOM   1217  C C    . GLU A 1 81  ? -0.03200  -17.85900 16.70000  1.000 21.22225  ? 79  GLU A C    1 
ATOM   1218  O O    . GLU A 1 81  ? 0.07700   -18.80800 17.48000  1.000 21.40612  ? 79  GLU A O    1 
ATOM   1219  C CB   . GLU A 1 81  ? 0.82200   -15.76300 17.76800  1.000 19.07008  ? 79  GLU A CB   1 
ATOM   1220  C CG   . GLU A 1 81  ? 0.58300   -14.31400 18.14800  1.000 19.72049  ? 79  GLU A CG   1 
ATOM   1221  C CD   . GLU A 1 81  ? 1.86900   -13.59100 18.50600  1.000 21.99441  ? 79  GLU A CD   1 
ATOM   1222  O OE1  . GLU A 1 81  ? 2.94800   -14.03700 18.06000  1.000 22.09492  ? 79  GLU A OE1  1 
ATOM   1223  O OE2  . GLU A 1 81  ? 1.80000   -12.57900 19.23600  1.000 21.79350  ? 79  GLU A OE2  1 
ATOM   1224  H H    . GLU A 1 81  ? -1.27000  -16.17600 18.95000  1.000 15.82971  ? 79  GLU A H    1 
ATOM   1225  H HA   . GLU A 1 81  ? -0.73600  -15.95300 16.44600  1.000 16.31971  ? 79  GLU A HA   1 
ATOM   1226  H HB2  . GLU A 1 81  ? 1.11100   -16.23400 18.56500  1.000 18.15971  ? 79  GLU A HB2  1 
ATOM   1227  H HB3  . GLU A 1 81  ? 1.52700   -15.78300 17.10200  1.000 18.15971  ? 79  GLU A HB3  1 
ATOM   1228  H HG2  . GLU A 1 81  ? 0.17700   -13.85200 17.39800  1.000 19.57971  ? 79  GLU A HG2  1 
ATOM   1229  H HG3  . GLU A 1 81  ? -0.00600  -14.28100 18.91800  1.000 19.57971  ? 79  GLU A HG3  1 
ATOM   1230  N N    . GLY A 1 82  ? 0.15900   -17.97400 15.38700  1.000 15.94979  ? 80  GLY A N    1 
ATOM   1231  C CA   . GLY A 1 82  ? 0.45200   -19.24200 14.76300  1.000 15.94104  ? 80  GLY A CA   1 
ATOM   1232  C C    . GLY A 1 82  ? -0.76300  -20.04000 14.34900  1.000 14.92483  ? 80  GLY A C    1 
ATOM   1233  O O    . GLY A 1 82  ? -0.61500  -21.03300 13.62700  1.000 16.87362  ? 80  GLY A O    1 
ATOM   1234  H H    . GLY A 1 82  ? 0.12200   -17.31600 14.83500  1.000 18.13971  ? 80  GLY A H    1 
ATOM   1235  H HA2  . GLY A 1 82  ? 0.99100   -19.08600 13.97200  1.000 18.13971  ? 80  GLY A HA2  1 
ATOM   1236  H HA3  . GLY A 1 82  ? 0.97100   -19.78400 15.37700  1.000 18.13971  ? 80  GLY A HA3  1 
ATOM   1237  N N    . THR A 1 83  ? -1.95400  -19.64300 14.78500  1.000 11.96464  ? 81  THR A N    1 
ATOM   1238  C CA   . THR A 1 83  ? -3.17200  -20.31400 14.35600  1.000 12.01785  ? 81  THR A CA   1 
ATOM   1239  C C    . THR A 1 83  ? -3.35500  -20.15900 12.85300  1.000 11.85438  ? 81  THR A C    1 
ATOM   1240  O O    . THR A 1 83  ? -3.28500  -19.04800 12.31800  1.000 11.74556  ? 81  THR A O    1 
ATOM   1241  C CB   . THR A 1 83  ? -4.38000  -19.73400 15.09100  1.000 12.15192  ? 81  THR A CB   1 
ATOM   1242  O OG1  . THR A 1 83  ? -4.20100  -19.88800 16.50400  1.000 12.39905  ? 81  THR A OG1  1 
ATOM   1243  C CG2  . THR A 1 83  ? -5.66200  -20.43600 14.66700  1.000 12.21125  ? 81  THR A CG2  1 
ATOM   1244  H H    . THR A 1 83  ? -2.08300  -18.98900 15.32900  1.000 14.55971  ? 81  THR A H    1 
ATOM   1245  H HA   . THR A 1 83  ? -3.11100  -21.26000 14.56300  1.000 12.47971  ? 81  THR A HA   1 
ATOM   1246  H HB   . THR A 1 83  ? -4.46300  -18.79100 14.87800  1.000 13.35971  ? 81  THR A HB   1 
ATOM   1247  H HG1  . THR A 1 83  ? -3.51100  -19.47800 16.75300  1.000 15.93971  ? 81  THR A HG1  1 
ATOM   1248  H HG21 . THR A 1 83  ? -6.38400  -20.19400 15.26800  1.000 16.07971  ? 81  THR A HG21 1 
ATOM   1249  H HG22 . THR A 1 83  ? -5.90400  -20.17500 13.76500  1.000 16.07971  ? 81  THR A HG22 1 
ATOM   1250  H HG23 . THR A 1 83  ? -5.53800  -21.39800 14.69600  1.000 16.07971  ? 81  THR A HG23 1 
ATOM   1251  N N    . VAL A 1 84  ? -3.58700  -21.27700 12.17000  1.000 11.87457  ? 82  VAL A N    1 
ATOM   1252  C CA   . VAL A 1 84  ? -3.94400  -21.25800 10.75200  1.000 11.81072  ? 82  VAL A CA   1 
ATOM   1253  C C    . VAL A 1 84  ? -5.46000  -21.08900 10.70600  1.000 11.85119  ? 82  VAL A C    1 
ATOM   1254  O O    . VAL A 1 84  ? -6.22100  -22.05600 10.75800  1.000 11.93221  ? 82  VAL A O    1 
ATOM   1255  C CB   . VAL A 1 84  ? -3.47500  -22.51300 10.02100  1.000 11.84245  ? 82  VAL A CB   1 
ATOM   1256  C CG1  . VAL A 1 84  ? -3.92200  -22.47500 8.56600   1.000 11.85787  ? 82  VAL A CG1  1 
ATOM   1257  C CG2  . VAL A 1 84  ? -1.96200  -22.65100 10.11300  1.000 11.80972  ? 82  VAL A CG2  1 
ATOM   1258  H H    . VAL A 1 84  ? -3.54400  -22.06700 12.50700  1.000 15.50971  ? 82  VAL A H    1 
ATOM   1259  H HA   . VAL A 1 84  ? -3.53700  -20.48700 10.32600  1.000 13.89971  ? 82  VAL A HA   1 
ATOM   1260  H HB   . VAL A 1 84  ? -3.87400  -23.29200 10.43900  1.000 14.80971  ? 82  VAL A HB   1 
ATOM   1261  H HG11 . VAL A 1 84  ? -3.47500  -23.18700 8.08200   1.000 16.02971  ? 82  VAL A HG11 1 
ATOM   1262  H HG12 . VAL A 1 84  ? -4.88300  -22.60100 8.52500   1.000 16.02971  ? 82  VAL A HG12 1 
ATOM   1263  H HG13 . VAL A 1 84  ? -3.68200  -21.61600 8.18500   1.000 16.02971  ? 82  VAL A HG13 1 
ATOM   1264  H HG21 . VAL A 1 84  ? -1.68600  -23.43600 9.61400   1.000 19.13971  ? 82  VAL A HG21 1 
ATOM   1265  H HG22 . VAL A 1 84  ? -1.55000  -21.85700 9.73700   1.000 19.13971  ? 82  VAL A HG22 1 
ATOM   1266  H HG23 . VAL A 1 84  ? -1.70900  -22.74600 11.04500  1.000 19.13971  ? 82  VAL A HG23 1 
ATOM   1267  N N    . ALA A 1 85  ? -5.90200  -19.83700 10.62500  1.000 11.79642  ? 83  ALA A N    1 
ATOM   1268  C CA   . ALA A 1 85  ? -7.31600  -19.54100 10.47900  1.000 11.82275  ? 83  ALA A CA   1 
ATOM   1269  C C    . ALA A 1 85  ? -7.72500  -19.68900 9.01500   1.000 11.79893  ? 83  ALA A C    1 
ATOM   1270  O O    . ALA A 1 85  ? -6.89700  -19.91600 8.12800   1.000 11.79520  ? 83  ALA A O    1 
ATOM   1271  C CB   . ALA A 1 85  ? -7.62100  -18.13700 10.99100  1.000 11.78334  ? 83  ALA A CB   1 
ATOM   1272  H H    . ALA A 1 85  ? -5.39800  -19.14100 10.65300  1.000 14.27971  ? 83  ALA A H    1 
ATOM   1273  H HA   . ALA A 1 85  ? -7.83100  -20.17300 11.00400  1.000 18.08971  ? 83  ALA A HA   1 
ATOM   1274  H HB1  . ALA A 1 85  ? -8.56900  -17.96200 10.88600  1.000 15.04971  ? 83  ALA A HB1  1 
ATOM   1275  H HB2  . ALA A 1 85  ? -7.37600  -18.08300 11.92800  1.000 15.04971  ? 83  ALA A HB2  1 
ATOM   1276  H HB3  . ALA A 1 85  ? -7.10600  -17.49500 10.47700  1.000 15.04971  ? 83  ALA A HB3  1 
ATOM   1277  N N    . THR A 1 86  ? -9.02100  -19.54300 8.75300   1.000 11.81918  ? 84  THR A N    1 
ATOM   1278  C CA   . THR A 1 86  ? -9.55800  -19.64500 7.40200   1.000 11.83292  ? 84  THR A CA   1 
ATOM   1279  C C    . THR A 1 86  ? -10.36400 -18.39400 7.09400   1.000 11.78773  ? 84  THR A C    1 
ATOM   1280  O O    . THR A 1 86  ? -11.34800 -18.09800 7.78000   1.000 11.78389  ? 84  THR A O    1 
ATOM   1281  C CB   . THR A 1 86  ? -10.43000 -20.89500 7.24200   1.000 11.90732  ? 84  THR A CB   1 
ATOM   1282  O OG1  . THR A 1 86  ? -9.63800  -22.06500 7.48000   1.000 11.94924  ? 84  THR A OG1  1 
ATOM   1283  C CG2  . THR A 1 86  ? -11.01600 -20.96600 5.84300   1.000 11.94708  ? 84  THR A CG2  1 
ATOM   1284  H H    . THR A 1 86  ? -9.61700  -19.38100 9.35100   1.000 13.97971  ? 84  THR A H    1 
ATOM   1285  H HA   . THR A 1 86  ? -8.82900  -19.70000 6.76500   1.000 13.89971  ? 84  THR A HA   1 
ATOM   1286  H HB   . THR A 1 86  ? -11.16000 -20.86300 7.87900   1.000 12.61971  ? 84  THR A HB   1 
ATOM   1287  H HG1  . THR A 1 86  ? -9.04300  -22.12800 6.89100   1.000 13.88971  ? 84  THR A HG1  1 
ATOM   1288  H HG21 . THR A 1 86  ? -11.45900 -21.81900 5.71400   1.000 15.22971  ? 84  THR A HG21 1 
ATOM   1289  H HG22 . THR A 1 86  ? -11.66100 -20.25500 5.71400   1.000 15.22971  ? 84  THR A HG22 1 
ATOM   1290  H HG23 . THR A 1 86  ? -10.31000 -20.87600 5.18400   1.000 15.22971  ? 84  THR A HG23 1 
ATOM   1291  N N    . LEU A 1 87  ? -9.93600  -17.65900 6.07500   1.000 15.20802  ? 85  LEU A N    1 
ATOM   1292  C CA   . LEU A 1 87  ? -10.73100 -16.58100 5.50600   1.000 15.17383  ? 85  LEU A CA   1 
ATOM   1293  C C    . LEU A 1 87  ? -11.74100 -17.18500 4.53800   1.000 15.59267  ? 85  LEU A C    1 
ATOM   1294  O O    . LEU A 1 87  ? -11.35800 -17.78600 3.52700   1.000 15.76608  ? 85  LEU A O    1 
ATOM   1295  C CB   . LEU A 1 87  ? -9.82900  -15.57500 4.80200   1.000 15.19404  ? 85  LEU A CB   1 
ATOM   1296  C CG   . LEU A 1 87  ? -10.52600 -14.42300 4.07800   1.000 15.95562  ? 85  LEU A CG   1 
ATOM   1297  C CD1  . LEU A 1 87  ? -11.53300 -13.74300 4.98800   1.000 15.49027  ? 85  LEU A CD1  1 
ATOM   1298  C CD2  . LEU A 1 87  ? -9.49600  -13.42300 3.56600   1.000 15.26908  ? 85  LEU A CD2  1 
ATOM   1299  H H    . LEU A 1 87  ? -9.17500  -17.76800 5.69000   1.000 15.85971  ? 85  LEU A H    1 
ATOM   1300  H HA   . LEU A 1 87  ? -11.21300 -16.12600 6.21400   1.000 15.55971  ? 85  LEU A HA   1 
ATOM   1301  H HB2  . LEU A 1 87  ? -9.23800  -15.18300 5.46400   1.000 12.95971  ? 85  LEU A HB2  1 
ATOM   1302  H HB3  . LEU A 1 87  ? -9.30100  -16.05100 4.14200   1.000 12.95971  ? 85  LEU A HB3  1 
ATOM   1303  H HG   . LEU A 1 87  ? -11.00400 -14.78000 3.31800   1.000 17.41971  ? 85  LEU A HG   1 
ATOM   1304  H HD11 . LEU A 1 87  ? -11.72600 -12.85900 4.64100   1.000 16.55971  ? 85  LEU A HD11 1 
ATOM   1305  H HD12 . LEU A 1 87  ? -12.34500 -14.27300 5.00800   1.000 16.55971  ? 85  LEU A HD12 1 
ATOM   1306  H HD13 . LEU A 1 87  ? -11.16000 -13.67900 5.87800   1.000 16.55971  ? 85  LEU A HD13 1 
ATOM   1307  H HD21 . LEU A 1 87  ? -9.95600  -12.70600 3.10100   1.000 12.75971  ? 85  LEU A HD21 1 
ATOM   1308  H HD22 . LEU A 1 87  ? -9.00200  -13.06500 4.32000   1.000 12.75971  ? 85  LEU A HD22 1 
ATOM   1309  H HD23 . LEU A 1 87  ? -8.89100  -13.87700 2.95900   1.000 12.75971  ? 85  LEU A HD23 1 
ATOM   1310  N N    . LEU A 1 88  ? -13.02600 -17.05000 4.86200   1.000 14.97792  ? 86  LEU A N    1 
ATOM   1311  C CA   . LEU A 1 88  ? -14.10400 -17.60700 4.04800   1.000 15.04559  ? 86  LEU A CA   1 
ATOM   1312  C C    . LEU A 1 88  ? -14.53600 -16.54100 3.05000   1.000 15.08532  ? 86  LEU A C    1 
ATOM   1313  O O    . LEU A 1 88  ? -15.41500 -15.72300 3.32700   1.000 15.01674  ? 86  LEU A O    1 
ATOM   1314  C CB   . LEU A 1 88  ? -15.27000 -18.05000 4.92300   1.000 15.01366  ? 86  LEU A CB   1 
ATOM   1315  C CG   . LEU A 1 88  ? -14.98200 -19.05800 6.03500   1.000 15.04079  ? 86  LEU A CG   1 
ATOM   1316  C CD1  . LEU A 1 88  ? -16.24300 -19.30700 6.84200   1.000 15.92116  ? 86  LEU A CD1  1 
ATOM   1317  C CD2  . LEU A 1 88  ? -14.45300 -20.35900 5.46700   1.000 16.38116  ? 86  LEU A CD2  1 
ATOM   1318  H H    . LEU A 1 88  ? -13.30300 -16.63300 5.56100   1.000 14.54971  ? 86  LEU A H    1 
ATOM   1319  H HA   . LEU A 1 88  ? -13.77700 -18.37500 3.55400   1.000 17.60971  ? 86  LEU A HA   1 
ATOM   1320  H HB2  . LEU A 1 88  ? -15.64000 -17.26000 5.34700   1.000 14.75971  ? 86  LEU A HB2  1 
ATOM   1321  H HB3  . LEU A 1 88  ? -15.94400 -18.44600 4.35200   1.000 14.75971  ? 86  LEU A HB3  1 
ATOM   1322  H HG   . LEU A 1 88  ? -14.30900 -18.69200 6.63000   1.000 14.80971  ? 86  LEU A HG   1 
ATOM   1323  H HD11 . LEU A 1 88  ? -16.05800 -19.97700 7.51800   1.000 22.34971  ? 86  LEU A HD11 1 
ATOM   1324  H HD12 . LEU A 1 88  ? -16.51700 -18.47700 7.26400   1.000 22.34971  ? 86  LEU A HD12 1 
ATOM   1325  H HD13 . LEU A 1 88  ? -16.94100 -19.62200 6.24700   1.000 22.34971  ? 86  LEU A HD13 1 
ATOM   1326  H HD21 . LEU A 1 88  ? -14.16000 -20.92400 6.19900   1.000 23.28971  ? 86  LEU A HD21 1 
ATOM   1327  H HD22 . LEU A 1 88  ? -15.16300 -20.79800 4.97300   1.000 23.28971  ? 86  LEU A HD22 1 
ATOM   1328  H HD23 . LEU A 1 88  ? -13.70800 -20.17100 4.87700   1.000 23.28971  ? 86  LEU A HD23 1 
ATOM   1329  N N    . ILE A 1 89  ? -13.90900 -16.53900 1.87700   1.000 15.72709  ? 87  ILE A N    1 
ATOM   1330  C CA   . ILE A 1 89  ? -14.25000 -15.57500 0.84100   1.000 15.69367  ? 87  ILE A CA   1 
ATOM   1331  C C    . ILE A 1 89  ? -15.49500 -16.04800 0.10700   1.000 15.79237  ? 87  ILE A C    1 
ATOM   1332  O O    . ILE A 1 89  ? -15.59100 -17.21200 -0.30100  1.000 15.87697  ? 87  ILE A O    1 
ATOM   1333  C CB   . ILE A 1 89  ? -13.07700 -15.38600 -0.13300  1.000 16.09162  ? 87  ILE A CB   1 
ATOM   1334  C CG1  . ILE A 1 89  ? -11.96500 -14.58000 0.53400   1.000 15.81356  ? 87  ILE A CG1  1 
ATOM   1335  C CG2  . ILE A 1 89  ? -13.54900 -14.69200 -1.40200  1.000 17.09146  ? 87  ILE A CG2  1 
ATOM   1336  C CD1  . ILE A 1 89  ? -10.62400 -14.72600 -0.13600  1.000 20.05042  ? 87  ILE A CD1  1 
ATOM   1337  H H    . ILE A 1 89  ? -13.28300 -17.08600 1.65800   1.000 16.49971  ? 87  ILE A H    1 
ATOM   1338  H HA   . ILE A 1 89  ? -14.44300 -14.72000 1.25300   1.000 16.27971  ? 87  ILE A HA   1 
ATOM   1339  H HB   . ILE A 1 89  ? -12.72700 -16.25900 -0.36900  1.000 16.90971  ? 87  ILE A HB   1 
ATOM   1340  H HG12 . ILE A 1 89  ? -12.20500 -13.64000 0.52100   1.000 16.21971  ? 87  ILE A HG12 1 
ATOM   1341  H HG13 . ILE A 1 89  ? -11.87600 -14.88500 1.44700   1.000 16.21971  ? 87  ILE A HG13 1 
ATOM   1342  H HG21 . ILE A 1 89  ? -12.78100 -14.31200 -1.85600  1.000 18.77971  ? 87  ILE A HG21 1 
ATOM   1343  H HG22 . ILE A 1 89  ? -13.98300 -15.34100 -1.97800  1.000 18.77971  ? 87  ILE A HG22 1 
ATOM   1344  H HG23 . ILE A 1 89  ? -14.17200 -13.98700 -1.16400  1.000 18.77971  ? 87  ILE A HG23 1 
ATOM   1345  H HD11 . ILE A 1 89  ? -9.95200  -14.27900 0.40200   1.000 25.27971  ? 87  ILE A HD11 1 
ATOM   1346  H HD12 . ILE A 1 89  ? -10.41400 -15.67000 -0.21200  1.000 25.27971  ? 87  ILE A HD12 1 
ATOM   1347  H HD13 . ILE A 1 89  ? -10.66500 -14.32400 -1.01800  1.000 25.27971  ? 87  ILE A HD13 1 
ATOM   1348  N N    . LYS A 1 90  ? -16.45700 -15.14600 -0.04600  1.000 18.19899  ? 88  LYS A N    1 
ATOM   1349  C CA   . LYS A 1 90  ? -17.57200 -15.31700 -0.96200  1.000 16.46227  ? 88  LYS A CA   1 
ATOM   1350  C C    . LYS A 1 90  ? -17.37600 -14.36700 -2.13400  1.000 17.41610  ? 88  LYS A C    1 
ATOM   1351  O O    . LYS A 1 90  ? -16.98900 -13.20800 -1.94700  1.000 16.76117  ? 88  LYS A O    1 
ATOM   1352  C CB   . LYS A 1 90  ? -18.91200 -15.03700 -0.28300  1.000 16.63252  ? 88  LYS A CB   1 
ATOM   1353  C CG   . LYS A 1 90  ? -19.66000 -16.28100 0.16700   1.000 16.87913  ? 88  LYS A CG   1 
ATOM   1354  C CD   . LYS A 1 90  ? -21.10000 -15.94400 0.51300   1.000 17.08058  ? 88  LYS A CD   1 
ATOM   1355  C CE   . LYS A 1 90  ? -21.91600 -17.19000 0.80600   1.000 19.35737  ? 88  LYS A CE   1 
ATOM   1356  N NZ   . LYS A 1 90  ? -23.33400 -16.85200 1.11200   1.000 22.36961  ? 88  LYS A NZ   1 
ATOM   1357  H H    . LYS A 1 90  ? -16.48500 -14.40300 0.38600   1.000 22.21971  ? 88  LYS A H    1 
ATOM   1358  H HA   . LYS A 1 90  ? -17.58100 -16.22600 -1.30000  1.000 17.52971  ? 88  LYS A HA   1 
ATOM   1359  H HB2  . LYS A 1 90  ? -18.75500 -14.48700 0.50000   1.000 18.87971  ? 88  LYS A HB2  1 
ATOM   1360  H HB3  . LYS A 1 90  ? -19.48100 -14.56300 -0.90800  1.000 18.87971  ? 88  LYS A HB3  1 
ATOM   1361  H HG2  . LYS A 1 90  ? -19.66200 -16.93400 -0.55000  1.000 19.52971  ? 88  LYS A HG2  1 
ATOM   1362  H HG3  . LYS A 1 90  ? -19.23200 -16.64700 0.95700   1.000 19.52971  ? 88  LYS A HG3  1 
ATOM   1363  H HD2  . LYS A 1 90  ? -21.11500 -15.38000 1.30200   1.000 19.54971  ? 88  LYS A HD2  1 
ATOM   1364  H HD3  . LYS A 1 90  ? -21.50900 -15.48400 -0.23600  1.000 19.54971  ? 88  LYS A HD3  1 
ATOM   1365  H HE2  . LYS A 1 90  ? -21.90300 -17.77100 0.03000   1.000 23.58971  ? 88  LYS A HE2  1 
ATOM   1366  H HE3  . LYS A 1 90  ? -21.53900 -17.64700 1.57400   1.000 23.58971  ? 88  LYS A HE3  1 
ATOM   1367  H HZ1  . LYS A 1 90  ? -23.37300 -16.32000 1.82400   1.000 28.76971  ? 88  LYS A HZ1  1 
ATOM   1368  H HZ2  . LYS A 1 90  ? -23.70300 -16.43400 0.41800   1.000 28.76971  ? 88  LYS A HZ2  1 
ATOM   1369  H HZ3  . LYS A 1 90  ? -23.79400 -17.59500 1.28000   1.000 28.76971  ? 88  LYS A HZ3  1 
ATOM   1370  N N    . ARG A 1 91  ? -17.63000 -14.86500 -3.33800  1.000 14.32394  ? 89  ARG A N    1 
ATOM   1371  C CA   . ARG A 1 91  ? -17.52500 -14.07100 -4.54700  1.000 15.81427  ? 89  ARG A CA   1 
ATOM   1372  C C    . ARG A 1 91  ? -18.88000 -14.00800 -5.24000  1.000 15.91860  ? 89  ARG A C    1 
ATOM   1373  O O    . ARG A 1 91  ? -19.67200 -14.95100 -5.14800  1.000 14.56005  ? 89  ARG A O    1 
ATOM   1374  C CB   . ARG A 1 91  ? -16.48300 -14.66400 -5.50200  1.000 16.23567  ? 89  ARG A CB   1 
ATOM   1375  C CG   . ARG A 1 91  ? -15.05600 -14.58900 -4.97700  1.000 13.96057  ? 89  ARG A CG   1 
ATOM   1376  C CD   . ARG A 1 91  ? -14.46800 -13.20000 -5.17000  1.000 13.88415  ? 89  ARG A CD   1 
ATOM   1377  N NE   . ARG A 1 91  ? -13.26500 -12.99500 -4.37100  1.000 13.65021  ? 89  ARG A NE   1 
ATOM   1378  C CZ   . ARG A 1 91  ? -12.04900 -13.39600 -4.71900  1.000 13.81288  ? 89  ARG A CZ   1 
ATOM   1379  N NH1  . ARG A 1 91  ? -11.83100 -14.04900 -5.84900  1.000 14.21773  ? 89  ARG A NH1  1 
ATOM   1380  N NH2  . ARG A 1 91  ? -11.02600 -13.13700 -3.91000  1.000 13.59053  ? 89  ARG A NH2  1 
ATOM   1381  H H    . ARG A 1 91  ? -17.87000 -15.67900 -3.48000  1.000 21.36971  ? 89  ARG A H    1 
ATOM   1382  H HA   . ARG A 1 91  ? -17.25000 -13.17200 -4.31400  1.000 24.09971  ? 89  ARG A HA   1 
ATOM   1383  H HB2  . ARG A 1 91  ? -16.69400 -15.59800 -5.65400  1.000 24.67971  ? 89  ARG A HB2  1 
ATOM   1384  H HB3  . ARG A 1 91  ? -16.51600 -14.17900 -6.34100  1.000 24.67971  ? 89  ARG A HB3  1 
ATOM   1385  H HG2  . ARG A 1 91  ? -15.05200 -14.79200 -4.02900  1.000 19.98971  ? 89  ARG A HG2  1 
ATOM   1386  H HG3  . ARG A 1 91  ? -14.50300 -15.22300 -5.46000  1.000 19.98971  ? 89  ARG A HG3  1 
ATOM   1387  H HD2  . ARG A 1 91  ? -14.23800 -13.07800 -6.10400  1.000 14.89971  ? 89  ARG A HD2  1 
ATOM   1388  H HD3  . ARG A 1 91  ? -15.12300 -12.53800 -4.90100  1.000 14.89971  ? 89  ARG A HD3  1 
ATOM   1389  H HE   . ARG A 1 91  ? -13.35000 -12.58500 -3.62000  1.000 15.42971  ? 89  ARG A HE   1 
ATOM   1390  H HH11 . ARG A 1 91  ? -12.48300 -14.22300 -6.38100  1.000 16.17971  ? 89  ARG A HH11 1 
ATOM   1391  H HH12 . ARG A 1 91  ? -11.03400 -14.29900 -6.05200  1.000 16.17971  ? 89  ARG A HH12 1 
ATOM   1392  H HH21 . ARG A 1 91  ? -11.15700 -12.71400 -3.17300  1.000 17.48971  ? 89  ARG A HH21 1 
ATOM   1393  H HH22 . ARG A 1 91  ? -10.23300 -13.39300 -4.12400  1.000 17.48971  ? 89  ARG A HH22 1 
ATOM   1394  N N    . PRO A 1 92  ? -19.17900 -12.91100 -5.93900  1.000 18.89007  ? 90  PRO A N    1 
ATOM   1395  C CA   . PRO A 1 92  ? -20.45500 -12.84200 -6.66900  1.000 22.00437  ? 90  PRO A CA   1 
ATOM   1396  C C    . PRO A 1 92  ? -20.57400 -13.89800 -7.75300  1.000 20.10900  ? 90  PRO A C    1 
ATOM   1397  O O    . PRO A 1 92  ? -21.68500 -14.15200 -8.23300  1.000 23.10080  ? 90  PRO A O    1 
ATOM   1398  C CB   . PRO A 1 92  ? -20.45500 -11.42300 -7.25300  1.000 22.18428  ? 90  PRO A CB   1 
ATOM   1399  C CG   . PRO A 1 92  ? -19.01200 -11.04500 -7.33600  1.000 22.19660  ? 90  PRO A CG   1 
ATOM   1400  C CD   . PRO A 1 92  ? -18.33000 -11.72900 -6.18300  1.000 17.70797  ? 90  PRO A CD   1 
ATOM   1401  H HA   . PRO A 1 92  ? -21.19800 -12.93300 -6.05300  1.000 30.34971  ? 90  PRO A HA   1 
ATOM   1402  H HB2  . PRO A 1 92  ? -20.86000 -11.43100 -8.13400  1.000 30.26971  ? 90  PRO A HB2  1 
ATOM   1403  H HB3  . PRO A 1 92  ? -20.93400 -10.82400 -6.65900  1.000 30.26971  ? 90  PRO A HB3  1 
ATOM   1404  H HG2  . PRO A 1 92  ? -18.64500 -11.35300 -8.17900  1.000 30.31971  ? 90  PRO A HG2  1 
ATOM   1405  H HG3  . PRO A 1 92  ? -18.92500 -10.08200 -7.25900  1.000 30.31971  ? 90  PRO A HG3  1 
ATOM   1406  H HD2  . PRO A 1 92  ? -17.43400 -12.00100 -6.43400  1.000 21.37971  ? 90  PRO A HD2  1 
ATOM   1407  H HD3  . PRO A 1 92  ? -18.32200 -11.15100 -5.40400  1.000 21.37971  ? 90  PRO A HD3  1 
ATOM   1408  N N    . THR A 1 93  ? -19.46300 -14.52100 -8.15100  1.000 24.63917  ? 91  THR A N    1 
ATOM   1409  C CA   . THR A 1 93  ? -19.50100 -15.63000 -9.09300  1.000 24.87732  ? 91  THR A CA   1 
ATOM   1410  C C    . THR A 1 93  ? -20.08900 -16.89600 -8.48800  1.000 23.42770  ? 91  THR A C    1 
ATOM   1411  O O    . THR A 1 93  ? -20.28500 -17.87500 -9.21600  1.000 26.63434  ? 91  THR A O    1 
ATOM   1412  C CB   . THR A 1 93  ? -18.08900 -15.93500 -9.59900  1.000 26.54767  ? 91  THR A CB   1 
ATOM   1413  O OG1  . THR A 1 93  ? -17.26600 -16.34400 -8.49600  1.000 21.59076  ? 91  THR A OG1  1 
ATOM   1414  C CG2  . THR A 1 93  ? -17.47800 -14.71000 -10.25900 1.000 25.46978  ? 91  THR A CG2  1 
ATOM   1415  H H    . THR A 1 93  ? -18.67100 -14.31600 -7.88600  1.000 29.69971  ? 91  THR A H    1 
ATOM   1416  H HA   . THR A 1 93  ? -20.04600 -15.37900 -9.85500  1.000 29.90971  ? 91  THR A HA   1 
ATOM   1417  H HB   . THR A 1 93  ? -18.12800 -16.64900 -10.25400 1.000 33.32971  ? 91  THR A HB   1 
ATOM   1418  H HG1  . THR A 1 93  ? -16.46500 -16.40100 -8.74200  1.000 23.26971  ? 91  THR A HG1  1 
ATOM   1419  H HG21 . THR A 1 93  ? -16.61600 -14.93600 -10.64300 1.000 30.56971  ? 91  THR A HG21 1 
ATOM   1420  H HG22 . THR A 1 93  ? -18.06200 -14.38800 -10.96300 1.000 30.56971  ? 91  THR A HG22 1 
ATOM   1421  H HG23 . THR A 1 93  ? -17.35600 -14.00500 -9.60400  1.000 30.56971  ? 91  THR A HG23 1 
ATOM   1422  N N    . GLY A 1 94  ? -20.36700 -16.90300 -7.18500  1.000 25.70576  ? 92  GLY A N    1 
ATOM   1423  C CA   . GLY A 1 94  ? -20.81500 -18.09400 -6.49900  1.000 24.96438  ? 92  GLY A CA   1 
ATOM   1424  C C    . GLY A 1 94  ? -19.70600 -18.93300 -5.90800  1.000 24.16479  ? 92  GLY A C    1 
ATOM   1425  O O    . GLY A 1 94  ? -19.99500 -19.94400 -5.25300  1.000 22.97552  ? 92  GLY A O    1 
ATOM   1426  H H    . GLY A 1 94  ? -20.30000 -16.21600 -6.67300  1.000 30.48971  ? 92  GLY A H    1 
ATOM   1427  H HA2  . GLY A 1 94  ? -21.41200 -17.83700 -5.77900  1.000 29.28971  ? 92  GLY A HA2  1 
ATOM   1428  H HA3  . GLY A 1 94  ? -21.31300 -18.64900 -7.11900  1.000 29.28971  ? 92  GLY A HA3  1 
ATOM   1429  N N    . GLU A 1 95  ? -18.44900 -18.54400 -6.11100  1.000 18.72756  ? 93  GLU A N    1 
ATOM   1430  C CA   . GLU A 1 95  ? -17.32600 -19.32000 -5.60400  1.000 19.62026  ? 93  GLU A CA   1 
ATOM   1431  C C    . GLU A 1 95  ? -17.19000 -19.13800 -4.09700  1.000 16.97070  ? 93  GLU A C    1 
ATOM   1432  O O    . GLU A 1 95  ? -17.23500 -18.01400 -3.58900  1.000 15.96461  ? 93  GLU A O    1 
ATOM   1433  C CB   . GLU A 1 95  ? -16.03700 -18.89700 -6.30700  1.000 22.11753  ? 93  GLU A CB   1 
ATOM   1434  C CG   . GLU A 1 95  ? -15.97700 -19.27200 -7.78200  1.000 20.81673  ? 93  GLU A CG   1 
ATOM   1435  C CD   . GLU A 1 95  ? -14.95300 -18.45800 -8.55100  1.000 27.39131  ? 93  GLU A CD   1 
ATOM   1436  O OE1  . GLU A 1 95  ? -14.95600 -17.21700 -8.40800  1.000 23.75432  ? 93  GLU A OE1  1 
ATOM   1437  O OE2  . GLU A 1 95  ? -14.14500 -19.05400 -9.29400  1.000 29.83956  ? 93  GLU A OE2  1 
ATOM   1438  H H    . GLU A 1 95  ? -18.22100 -17.83400 -6.53900  1.000 23.24971  ? 93  GLU A H    1 
ATOM   1439  H HA   . GLU A 1 95  ? -17.47700 -20.26000 -5.78400  1.000 25.33971  ? 93  GLU A HA   1 
ATOM   1440  H HB2  . GLU A 1 95  ? -15.95000 -17.93300 -6.24300  1.000 30.35971  ? 93  GLU A HB2  1 
ATOM   1441  H HB3  . GLU A 1 95  ? -15.28700 -19.32300 -5.86400  1.000 30.35971  ? 93  GLU A HB3  1 
ATOM   1442  H HG2  . GLU A 1 95  ? -15.73700 -20.20800 -7.86100  1.000 27.06971  ? 93  GLU A HG2  1 
ATOM   1443  H HG3  . GLU A 1 95  ? -16.84600 -19.11700 -8.18400  1.000 27.06971  ? 93  GLU A HG3  1 
ATOM   1444  N N    . LEU A 1 96  ? -17.03300 -20.25100 -3.38600  1.000 13.25815  ? 94  LEU A N    1 
ATOM   1445  C CA   . LEU A 1 96  ? -16.76100 -20.25800 -1.95300  1.000 12.94703  ? 94  LEU A CA   1 
ATOM   1446  C C    . LEU A 1 96  ? -15.29100 -20.62400 -1.78600  1.000 12.98112  ? 94  LEU A C    1 
ATOM   1447  O O    . LEU A 1 96  ? -14.90900 -21.78100 -1.99000  1.000 13.05395  ? 94  LEU A O    1 
ATOM   1448  C CB   . LEU A 1 96  ? -17.66700 -21.24600 -1.22500  1.000 12.78147  ? 94  LEU A CB   1 
ATOM   1449  C CG   . LEU A 1 96  ? -19.16700 -21.11400 -1.49700  1.000 12.77165  ? 94  LEU A CG   1 
ATOM   1450  C CD1  . LEU A 1 96  ? -19.92200 -22.25400 -0.83000  1.000 15.08277  ? 94  LEU A CD1  1 
ATOM   1451  C CD2  . LEU A 1 96  ? -19.69600 -19.77000 -1.02300  1.000 12.66207  ? 94  LEU A CD2  1 
ATOM   1452  H H    . LEU A 1 96  ? -17.08100 -21.04000 -3.72400  1.000 17.61971  ? 94  LEU A H    1 
ATOM   1453  H HA   . LEU A 1 96  ? -16.90600 -19.37300 -1.58500  1.000 19.49971  ? 94  LEU A HA   1 
ATOM   1454  H HB2  . LEU A 1 96  ? -17.40600 -22.14400 -1.48200  1.000 17.82971  ? 94  LEU A HB2  1 
ATOM   1455  H HB3  . LEU A 1 96  ? -17.53600 -21.13400 -0.27100  1.000 17.82971  ? 94  LEU A HB3  1 
ATOM   1456  H HG   . LEU A 1 96  ? -19.32000 -21.17500 -2.45300  1.000 21.59971  ? 94  LEU A HG   1 
ATOM   1457  H HD11 . LEU A 1 96  ? -20.87200 -22.13900 -0.99000  1.000 28.12971  ? 94  LEU A HD11 1 
ATOM   1458  H HD12 . LEU A 1 96  ? -19.62200 -23.09500 -1.20800  1.000 28.12971  ? 94  LEU A HD12 1 
ATOM   1459  H HD13 . LEU A 1 96  ? -19.74200 -22.23700 0.12300   1.000 28.12971  ? 94  LEU A HD13 1 
ATOM   1460  H HD21 . LEU A 1 96  ? -20.63900 -19.70900 -1.24000  1.000 18.99971  ? 94  LEU A HD21 1 
ATOM   1461  H HD22 . LEU A 1 96  ? -19.57300 -19.70300 -0.06400  1.000 18.99971  ? 94  LEU A HD22 1 
ATOM   1462  H HD23 . LEU A 1 96  ? -19.20800 -19.06100 -1.47100  1.000 18.99971  ? 94  LEU A HD23 1 
ATOM   1463  N N    . MET A 1 97  ? -14.46900 -19.63900 -1.42600  1.000 17.53129  ? 95  MET A N    1 
ATOM   1464  C CA   . MET A 1 97  ? -13.02100 -19.81200 -1.39900  1.000 19.46305  ? 95  MET A CA   1 
ATOM   1465  C C    . MET A 1 97  ? -12.51600 -19.76900 0.03800   1.000 18.24190  ? 95  MET A C    1 
ATOM   1466  O O    . MET A 1 97  ? -12.40100 -18.68300 0.62500   1.000 18.64368  ? 95  MET A O    1 
ATOM   1467  C CB   . MET A 1 97  ? -12.34800 -18.72100 -2.24200  1.000 18.06315  ? 95  MET A CB   1 
ATOM   1468  C CG   . MET A 1 97  ? -11.12600 -19.19100 -3.01100  1.000 20.84877  ? 95  MET A CG   1 
ATOM   1469  S SD   . MET A 1 97  ? -10.46200 -17.95200 -4.15000  1.000 25.71992  ? 95  MET A SD   1 
ATOM   1470  C CE   . MET A 1 97  ? -10.58900 -16.45500 -3.17900  1.000 20.92215  ? 95  MET A CE   1 
ATOM   1471  H H    . MET A 1 97  ? -14.73000 -18.85400 -1.19100  1.000 16.13971  ? 95  MET A H    1 
ATOM   1472  H HA   . MET A 1 97  ? -12.79400 -20.66700 -1.79400  1.000 20.86971  ? 95  MET A HA   1 
ATOM   1473  H HB2  . MET A 1 97  ? -12.99100 -18.38300 -2.88500  1.000 17.67971  ? 95  MET A HB2  1 
ATOM   1474  H HB3  . MET A 1 97  ? -12.06900 -18.00600 -1.65100  1.000 17.67971  ? 95  MET A HB3  1 
ATOM   1475  H HG2  . MET A 1 97  ? -10.42600 -19.41800 -2.37800  1.000 23.35971  ? 95  MET A HG2  1 
ATOM   1476  H HG3  . MET A 1 97  ? -11.36600 -19.97400 -3.53100  1.000 23.35971  ? 95  MET A HG3  1 
ATOM   1477  H HE1  . MET A 1 97  ? -10.13100 -15.73800 -3.64500  1.000 23.43971  ? 95  MET A HE1  1 
ATOM   1478  H HE2  . MET A 1 97  ? -11.52500 -16.22900 -3.06500  1.000 23.43971  ? 95  MET A HE2  1 
ATOM   1479  H HE3  . MET A 1 97  ? -10.17500 -16.60400 -2.31500  1.000 23.43971  ? 95  MET A HE3  1 
ATOM   1480  N N    . PRO A 1 98  ? -12.24900 -20.91500 0.66800   1.000 12.42612  ? 96  PRO A N    1 
ATOM   1481  C CA   . PRO A 1 98  ? -11.58700 -20.90500 1.98200   1.000 12.25890  ? 96  PRO A CA   1 
ATOM   1482  C C    . PRO A 1 98  ? -10.07700 -20.79600 1.81900   1.000 12.32383  ? 96  PRO A C    1 
ATOM   1483  O O    . PRO A 1 98  ? -9.44400  -21.66700 1.21800   1.000 12.46790  ? 96  PRO A O    1 
ATOM   1484  C CB   . PRO A 1 98  ? -11.99500 -22.25100 2.59400   1.000 12.22328  ? 96  PRO A CB   1 
ATOM   1485  C CG   . PRO A 1 98  ? -12.22900 -23.13300 1.41800   1.000 12.38676  ? 96  PRO A CG   1 
ATOM   1486  C CD   . PRO A 1 98  ? -12.76700 -22.25200 0.32000   1.000 12.49760  ? 96  PRO A CD   1 
ATOM   1487  H HA   . PRO A 1 98  ? -11.91600 -20.17800 2.53300   1.000 17.57971  ? 96  PRO A HA   1 
ATOM   1488  H HB2  . PRO A 1 98  ? -11.27400 -22.59400 3.14500   1.000 20.47971  ? 96  PRO A HB2  1 
ATOM   1489  H HB3  . PRO A 1 98  ? -12.80800 -22.14400 3.11300   1.000 20.47971  ? 96  PRO A HB3  1 
ATOM   1490  H HG2  . PRO A 1 98  ? -11.39000 -23.53800 1.14700   1.000 16.76971  ? 96  PRO A HG2  1 
ATOM   1491  H HG3  . PRO A 1 98  ? -12.87600 -23.81700 1.65100   1.000 16.76971  ? 96  PRO A HG3  1 
ATOM   1492  H HD2  . PRO A 1 98  ? -12.42000 -22.53600 -0.54000  1.000 11.91971  ? 96  PRO A HD2  1 
ATOM   1493  H HD3  . PRO A 1 98  ? -13.73700 -22.25200 0.33100   1.000 11.91971  ? 96  PRO A HD3  1 
ATOM   1494  N N    . LEU A 1 99  ? -9.50100  -19.71800 2.35100   1.000 12.63655  ? 97  LEU A N    1 
ATOM   1495  C CA   . LEU A 1 99  ? -8.06800  -19.46900 2.27100   1.000 12.68457  ? 97  LEU A CA   1 
ATOM   1496  C C    . LEU A 1 99  ? -7.43900  -19.62100 3.64800   1.000 12.51137  ? 97  LEU A C    1 
ATOM   1497  O O    . LEU A 1 99  ? -7.86800  -18.96900 4.60500   1.000 12.37011  ? 97  LEU A O    1 
ATOM   1498  C CB   . LEU A 1 99  ? -7.77800  -18.06600 1.73300   1.000 12.74220  ? 97  LEU A CB   1 
ATOM   1499  C CG   . LEU A 1 99  ? -8.18600  -17.75700 0.29400   1.000 12.99823  ? 97  LEU A CG   1 
ATOM   1500  C CD1  . LEU A 1 99  ? -7.78500  -16.33200 -0.05300  1.000 13.97359  ? 97  LEU A CD1  1 
ATOM   1501  C CD2  . LEU A 1 99  ? -7.56100  -18.74400 -0.67600  1.000 13.27041  ? 97  LEU A CD2  1 
ATOM   1502  H H    . LEU A 1 99  ? -9.93200  -19.10500 2.77200   1.000 14.66971  ? 97  LEU A H    1 
ATOM   1503  H HA   . LEU A 1 99  ? -7.65800  -20.11700 1.67800   1.000 14.48971  ? 97  LEU A HA   1 
ATOM   1504  H HB2  . LEU A 1 99  ? -8.23800  -17.42800 2.30100   1.000 18.74971  ? 97  LEU A HB2  1 
ATOM   1505  H HB3  . LEU A 1 99  ? -6.82200  -17.91400 1.79500   1.000 18.74971  ? 97  LEU A HB3  1 
ATOM   1506  H HG   . LEU A 1 99  ? -9.15000  -17.82600 0.21500   1.000 19.36971  ? 97  LEU A HG   1 
ATOM   1507  H HD11 . LEU A 1 99  ? -8.14400  -16.10600 -0.92500  1.000 24.25971  ? 97  LEU A HD11 1 
ATOM   1508  H HD12 . LEU A 1 99  ? -8.14300  -15.73200 0.61900   1.000 24.25971  ? 97  LEU A HD12 1 
ATOM   1509  H HD13 . LEU A 1 99  ? -6.81700  -16.27200 -0.06700  1.000 24.25971  ? 97  LEU A HD13 1 
ATOM   1510  H HD21 . LEU A 1 99  ? -7.73700  -18.44900 -1.58300  1.000 19.91971  ? 97  LEU A HD21 1 
ATOM   1511  H HD22 . LEU A 1 99  ? -6.60400  -18.77800 -0.51900  1.000 19.91971  ? 97  LEU A HD22 1 
ATOM   1512  H HD23 . LEU A 1 99  ? -7.95100  -19.62000 -0.53200  1.000 19.91971  ? 97  LEU A HD23 1 
ATOM   1513  N N    . ALA A 1 100 ? -6.42000  -20.46200 3.74900   1.000 12.14550  ? 98  ALA A N    1 
ATOM   1514  C CA   . ALA A 1 100 ? -5.69100  -20.60000 4.99800   1.000 12.01520  ? 98  ALA A CA   1 
ATOM   1515  C C    . ALA A 1 100 ? -4.78500  -19.39300 5.21200   1.000 11.95523  ? 98  ALA A C    1 
ATOM   1516  O O    . ALA A 1 100 ? -4.10300  -18.93600 4.29000   1.000 12.06662  ? 98  ALA A O    1 
ATOM   1517  C CB   . ALA A 1 100 ? -4.86900  -21.88600 5.00300   1.000 12.07797  ? 98  ALA A CB   1 
ATOM   1518  H H    . ALA A 1 100 ? -6.13200  -20.96200 3.11100   1.000 13.98971  ? 98  ALA A H    1 
ATOM   1519  H HA   . ALA A 1 100 ? -6.32200  -20.64000 5.73400   1.000 11.87971  ? 98  ALA A HA   1 
ATOM   1520  H HB1  . ALA A 1 100 ? -4.44800  -21.98900 5.87000   1.000 14.71971  ? 98  ALA A HB1  1 
ATOM   1521  H HB2  . ALA A 1 100 ? -5.45700  -22.63500 4.82700   1.000 14.71971  ? 98  ALA A HB2  1 
ATOM   1522  H HB3  . ALA A 1 100 ? -4.19300  -21.83000 4.30900   1.000 14.71971  ? 98  ALA A HB3  1 
ATOM   1523  N N    . ALA A 1 101 ? -4.78300  -18.87800 6.43900   1.000 11.81620  ? 99  ALA A N    1 
ATOM   1524  C CA   . ALA A 1 101 ? -3.96200  -17.72800 6.79900   1.000 11.73977  ? 99  ALA A CA   1 
ATOM   1525  C C    . ALA A 1 101 ? -3.35700  -17.97900 8.16800   1.000 11.65863  ? 99  ALA A C    1 
ATOM   1526  O O    . ALA A 1 101 ? -4.09000  -18.16200 9.14400   1.000 11.64536  ? 99  ALA A O    1 
ATOM   1527  C CB   . ALA A 1 101 ? -4.78500  -16.43800 6.80700   1.000 11.68401  ? 99  ALA A CB   1 
ATOM   1528  H H    . ALA A 1 101 ? -5.25600  -19.18200 7.08900   1.000 13.65971  ? 99  ALA A H    1 
ATOM   1529  H HA   . ALA A 1 101 ? -3.24100  -17.62900 6.15800   1.000 11.26971  ? 99  ALA A HA   1 
ATOM   1530  H HB1  . ALA A 1 101 ? -4.20000  -15.69100 7.00900   1.000 10.41971  ? 99  ALA A HB1  1 
ATOM   1531  H HB2  . ALA A 1 101 ? -5.18900  -16.31700 5.93400   1.000 10.41971  ? 99  ALA A HB2  1 
ATOM   1532  H HB3  . ALA A 1 101 ? -5.47700  -16.51000 7.48300   1.000 10.41971  ? 99  ALA A HB3  1 
ATOM   1533  N N    . ARG A 1 102 ? -2.02900  -18.00100 8.24000   1.000 16.08655  ? 100 ARG A N    1 
ATOM   1534  C CA   . ARG A 1 102 ? -1.34200  -18.10900 9.52000   1.000 16.02687  ? 100 ARG A CA   1 
ATOM   1535  C C    . ARG A 1 102 ? -1.41300  -16.76100 10.22600  1.000 15.94908  ? 100 ARG A C    1 
ATOM   1536  O O    . ARG A 1 102 ? -0.89400  -15.76300 9.71700   1.000 15.90164  ? 100 ARG A O    1 
ATOM   1537  C CB   . ARG A 1 102 ? 0.10600   -18.54100 9.32500   1.000 16.05608  ? 100 ARG A CB   1 
ATOM   1538  C CG   . ARG A 1 102 ? 0.81500   -18.88800 10.62400  1.000 20.11348  ? 100 ARG A CG   1 
ATOM   1539  C CD   . ARG A 1 102 ? 2.18800   -19.48500 10.36200  1.000 20.82685  ? 100 ARG A CD   1 
ATOM   1540  N NE   . ARG A 1 102 ? 2.07700   -20.79000 9.72300   1.000 21.05346  ? 100 ARG A NE   1 
ATOM   1541  C CZ   . ARG A 1 102 ? 1.87700   -21.92800 10.37400  1.000 23.36120  ? 100 ARG A CZ   1 
ATOM   1542  N NH1  . ARG A 1 102 ? 1.80100   -21.96400 11.69500  1.000 24.23389  ? 100 ARG A NH1  1 
ATOM   1543  N NH2  . ARG A 1 102 ? 1.74500   -23.05600 9.68300   1.000 24.10658  ? 100 ARG A NH2  1 
ATOM   1544  H H    . ARG A 1 102 ? -1.50400  -17.95500 7.56100   1.000 15.56971  ? 100 ARG A H    1 
ATOM   1545  H HA   . ARG A 1 102 ? -1.78800  -18.77000 10.07200  1.000 14.06971  ? 100 ARG A HA   1 
ATOM   1546  H HB2  . ARG A 1 102 ? 0.12400   -19.32600 8.75600   1.000 15.70971  ? 100 ARG A HB2  1 
ATOM   1547  H HB3  . ARG A 1 102 ? 0.59500   -17.81700 8.90300   1.000 15.70971  ? 100 ARG A HB3  1 
ATOM   1548  H HG2  . ARG A 1 102 ? 0.91800   -18.09100 11.16500  1.000 24.39971  ? 100 ARG A HG2  1 
ATOM   1549  H HG3  . ARG A 1 102 ? 0.28900   -19.54700 11.10300  1.000 24.39971  ? 100 ARG A HG3  1 
ATOM   1550  H HD2  . ARG A 1 102 ? 2.68300   -18.89800 9.76800   1.000 25.92971  ? 100 ARG A HD2  1 
ATOM   1551  H HD3  . ARG A 1 102 ? 2.66200   -19.58800 11.20100  1.000 25.92971  ? 100 ARG A HD3  1 
ATOM   1552  H HE   . ARG A 1 102 ? 2.22600   -20.83400 8.87800   1.000 26.34971  ? 100 ARG A HE   1 
ATOM   1553  H HH11 . ARG A 1 102 ? 1.88200   -21.24200 12.15400  1.000 33.06971  ? 100 ARG A HH11 1 
ATOM   1554  H HH12 . ARG A 1 102 ? 1.67100   -22.71400 12.09600  1.000 33.06971  ? 100 ARG A HH12 1 
ATOM   1555  H HH21 . ARG A 1 102 ? 1.79400   -23.04300 8.82400   1.000 32.75971  ? 100 ARG A HH21 1 
ATOM   1556  H HH22 . ARG A 1 102 ? 1.61700   -23.80000 10.09500  1.000 32.75971  ? 100 ARG A HH22 1 
ATOM   1557  N N    . MET A 1 103 ? -2.06500  -16.73400 11.38300  1.000 15.20587  ? 101 MET A N    1 
ATOM   1558  C CA   . MET A 1 103 ? -2.30300  -15.49900 12.11500  1.000 15.17029  ? 101 MET A CA   1 
ATOM   1559  C C    . MET A 1 103 ? -1.12100  -15.17800 13.01700  1.000 15.15222  ? 101 MET A C    1 
ATOM   1560  O O    . MET A 1 103 ? -0.49900  -16.07600 13.59100  1.000 15.21819  ? 101 MET A O    1 
ATOM   1561  C CB   . MET A 1 103 ? -3.57900  -15.61800 12.94900  1.000 15.27631  ? 101 MET A CB   1 
ATOM   1562  C CG   . MET A 1 103 ? -4.78700  -16.07500 12.14800  1.000 16.19375  ? 101 MET A CG   1 
ATOM   1563  S SD   . MET A 1 103 ? -5.06200  -15.06000 10.68400  1.000 15.18940  ? 101 MET A SD   1 
ATOM   1564  C CE   . MET A 1 103 ? -5.54200  -13.50600 11.43700  1.000 15.13996  ? 101 MET A CE   1 
ATOM   1565  H H    . MET A 1 103 ? -2.38500  -17.43200 11.77100  1.000 14.60971  ? 101 MET A H    1 
ATOM   1566  H HA   . MET A 1 103 ? -2.42000  -14.77300 11.48300  1.000 16.46971  ? 101 MET A HA   1 
ATOM   1567  H HB2  . MET A 1 103 ? -3.43100  -16.26300 13.65800  1.000 13.28971  ? 101 MET A HB2  1 
ATOM   1568  H HB3  . MET A 1 103 ? -3.78600  -14.75100 13.33100  1.000 13.28971  ? 101 MET A HB3  1 
ATOM   1569  H HG2  . MET A 1 103 ? -4.64900  -16.99000 11.85900  1.000 18.74971  ? 101 MET A HG2  1 
ATOM   1570  H HG3  . MET A 1 103 ? -5.57800  -16.01800 12.70700  1.000 18.74971  ? 101 MET A HG3  1 
ATOM   1571  H HE1  . MET A 1 103 ? -5.76100  -12.87100 10.73700  1.000 12.10971  ? 101 MET A HE1  1 
ATOM   1572  H HE2  . MET A 1 103 ? -6.31600  -13.65500 12.00200  1.000 12.10971  ? 101 MET A HE2  1 
ATOM   1573  H HE3  . MET A 1 103 ? -4.80300  -13.17200 11.96900  1.000 12.10971  ? 101 MET A HE3  1 
ATOM   1574  N N    . GLY A 1 104 ? -0.82300  -13.88800 13.14600  1.000 11.39493  ? 102 GLY A N    1 
ATOM   1575  C CA   . GLY A 1 104 ? 0.32300   -13.42700 13.89400  1.000 11.36564  ? 102 GLY A CA   1 
ATOM   1576  C C    . GLY A 1 104 ? -0.05200  -12.35800 14.90400  1.000 11.39450  ? 102 GLY A C    1 
ATOM   1577  O O    . GLY A 1 104 ? -1.16000  -12.33700 15.45100  1.000 11.50555  ? 102 GLY A O    1 
ATOM   1578  H H    . GLY A 1 104 ? -1.28500  -13.25200 12.79800  1.000 10.74971  ? 102 GLY A H    1 
ATOM   1579  H HA2  . GLY A 1 104 ? 0.72900   -14.17000 14.36700  1.000 16.61971  ? 102 GLY A HA2  1 
ATOM   1580  H HA3  . GLY A 1 104 ? 0.97800   -13.05300 13.28500  1.000 16.61971  ? 102 GLY A HA3  1 
ATOM   1581  N N    . THR A 1 105 ? 0.90600   -11.46900 15.15000  1.000 11.67740  ? 103 THR A N    1 
ATOM   1582  C CA   . THR A 1 105 ? 0.71200   -10.40000 16.11200  1.000 11.71060  ? 103 THR A CA   1 
ATOM   1583  C C    . THR A 1 105 ? -0.39500  -9.46200  15.64600  1.000 11.65032  ? 103 THR A C    1 
ATOM   1584  O O    . THR A 1 105 ? -0.72500  -9.38600  14.46300  1.000 11.55707  ? 103 THR A O    1 
ATOM   1585  C CB   . THR A 1 105 ? 1.99900   -9.59600  16.29800  1.000 11.60671  ? 103 THR A CB   1 
ATOM   1586  O OG1  . THR A 1 105 ? 2.36000   -8.98200  15.05400  1.000 12.55472  ? 103 THR A OG1  1 
ATOM   1587  C CG2  . THR A 1 105 ? 3.13600   -10.48800 16.76900  1.000 14.39648  ? 103 THR A CG2  1 
ATOM   1588  H H    . THR A 1 105 ? 1.67700   -11.46600 14.76900  1.000 15.37971  ? 103 THR A H    1 
ATOM   1589  H HA   . THR A 1 105 ? 0.45700   -10.77700 16.96900  1.000 15.48971  ? 103 THR A HA   1 
ATOM   1590  H HB   . THR A 1 105 ? 1.85400   -8.90800  16.96600  1.000 16.47971  ? 103 THR A HB   1 
ATOM   1591  H HG1  . THR A 1 105 ? 3.06700   -8.53800  15.14700  1.000 19.55971  ? 103 THR A HG1  1 
ATOM   1592  H HG21 . THR A 1 105 ? 3.95900   -9.97600  16.81800  1.000 23.24971  ? 103 THR A HG21 1 
ATOM   1593  H HG22 . THR A 1 105 ? 2.93400   -10.84400 17.64900  1.000 23.24971  ? 103 THR A HG22 1 
ATOM   1594  H HG23 . THR A 1 105 ? 3.26100   -11.22500 16.15300  1.000 23.24971  ? 103 THR A HG23 1 
ATOM   1595  N N    . HIS A 1 106 ? -0.97300  -8.74300  16.59800  1.000 12.55792  ? 104 HIS A N    1 
ATOM   1596  C CA   . HIS A 1 106 ? -1.84200  -7.63400  16.24200  1.000 12.15129  ? 104 HIS A CA   1 
ATOM   1597  C C    . HIS A 1 106 ? -0.99300  -6.47000  15.74700  1.000 11.96706  ? 104 HIS A C    1 
ATOM   1598  O O    . HIS A 1 106 ? 0.13700   -6.26000  16.19400  1.000 14.64828  ? 104 HIS A O    1 
ATOM   1599  C CB   . HIS A 1 106 ? -2.69400  -7.21700  17.43200  1.000 12.33476  ? 104 HIS A CB   1 
ATOM   1600  C CG   . HIS A 1 106 ? -3.86500  -8.11600  17.67000  1.000 12.52707  ? 104 HIS A CG   1 
ATOM   1601  N ND1  . HIS A 1 106 ? -3.72700  -9.45500  17.96700  1.000 12.68205  ? 104 HIS A ND1  1 
ATOM   1602  C CD2  . HIS A 1 106 ? -5.19700  -7.87200  17.64300  1.000 13.08436  ? 104 HIS A CD2  1 
ATOM   1603  C CE1  . HIS A 1 106 ? -4.92200  -9.99500  18.12000  1.000 12.85409  ? 104 HIS A CE1  1 
ATOM   1604  N NE2  . HIS A 1 106 ? -5.83100  -9.05500  17.93000  1.000 13.45665  ? 104 HIS A NE2  1 
ATOM   1605  H H    . HIS A 1 106 ? -0.88100  -8.87400  17.44300  1.000 16.01971  ? 104 HIS A H    1 
ATOM   1606  H HA   . HIS A 1 106 ? -2.43300  -7.90500  15.52400  1.000 15.22971  ? 104 HIS A HA   1 
ATOM   1607  H HB2  . HIS A 1 106 ? -2.14400  -7.22700  18.23000  1.000 14.83971  ? 104 HIS A HB2  1 
ATOM   1608  H HB3  . HIS A 1 106 ? -3.03300  -6.32200  17.27700  1.000 14.83971  ? 104 HIS A HB3  1 
ATOM   1609  H HD2  . HIS A 1 106 ? -5.60500  -7.05500  17.46900  1.000 16.82971  ? 104 HIS A HD2  1 
ATOM   1610  H HE1  . HIS A 1 106 ? -5.09500  -10.88500 18.32700  1.000 16.06971  ? 104 HIS A HE1  1 
ATOM   1611  H HE2  . HIS A 1 106 ? -6.68200  -9.16700  17.97600  1.000 17.41971  ? 104 HIS A HE2  1 
ATOM   1612  N N    . ALA A 1 107 ? -1.54200  -5.71500  14.80300  1.000 11.33465  ? 105 ALA A N    1 
ATOM   1613  C CA   . ALA A 1 107 ? -0.74000  -4.72800  14.10900  1.000 11.19692  ? 105 ALA A CA   1 
ATOM   1614  C C    . ALA A 1 107 ? -1.63500  -3.72600  13.40300  1.000 11.26604  ? 105 ALA A C    1 
ATOM   1615  O O    . ALA A 1 107 ? -2.82400  -3.97000  13.16100  1.000 11.18314  ? 105 ALA A O    1 
ATOM   1616  C CB   . ALA A 1 107 ? 0.20200   -5.39500  13.09800  1.000 11.18084  ? 105 ALA A CB   1 
ATOM   1617  H H    . ALA A 1 107 ? -2.36300  -5.75600  14.55100  1.000 16.03971  ? 105 ALA A H    1 
ATOM   1618  H HA   . ALA A 1 107 ? -0.19900  -4.24700  14.75400  1.000 14.76971  ? 105 ALA A HA   1 
ATOM   1619  H HB1  . ALA A 1 107 ? 0.71200   -4.70800  12.64100  1.000 14.42971  ? 105 ALA A HB1  1 
ATOM   1620  H HB2  . ALA A 1 107 ? 0.80100   -5.99300  13.57200  1.000 14.42971  ? 105 ALA A HB2  1 
ATOM   1621  H HB3  . ALA A 1 107 ? -0.32700  -5.89500  12.45700  1.000 14.42971  ? 105 ALA A HB3  1 
ATOM   1622  N N    . THR A 1 108 ? -1.02500  -2.59100  13.07900  1.000 18.64939  ? 106 THR A N    1 
ATOM   1623  C CA   . THR A 1 108 ? -1.57900  -1.57800  12.20000  1.000 19.35620  ? 106 THR A CA   1 
ATOM   1624  C C    . THR A 1 108 ? -0.83300  -1.61300  10.87300  1.000 19.51342  ? 106 THR A C    1 
ATOM   1625  O O    . THR A 1 108 ? 0.36500   -1.90500  10.82300  1.000 19.97130  ? 106 THR A O    1 
ATOM   1626  C CB   . THR A 1 108 ? -1.45900  -0.18600  12.82200  1.000 20.76549  ? 106 THR A CB   1 
ATOM   1627  O OG1  . THR A 1 108 ? -0.13500  -0.01200  13.34400  1.000 25.72399  ? 106 THR A OG1  1 
ATOM   1628  C CG2  . THR A 1 108 ? -2.48000  -0.00400  13.93900  1.000 21.69379  ? 106 THR A CG2  1 
ATOM   1629  H H    . THR A 1 108 ? -0.24600  -2.37900  13.37600  1.000 16.00971  ? 106 THR A H    1 
ATOM   1630  H HA   . THR A 1 108 ? -2.51600  -1.76500  12.03600  1.000 17.56971  ? 106 THR A HA   1 
ATOM   1631  H HB   . THR A 1 108 ? -1.61000  0.47700   12.13900  1.000 20.66971  ? 106 THR A HB   1 
ATOM   1632  H HG1  . THR A 1 108 ? -0.06000  0.75100   13.68800  1.000 31.28971  ? 106 THR A HG1  1 
ATOM   1633  H HG21 . THR A 1 108 ? -2.39400  0.88200   14.32500  1.000 22.62971  ? 106 THR A HG21 1 
ATOM   1634  H HG22 . THR A 1 108 ? -3.37800  -0.10900  13.58700  1.000 22.62971  ? 106 THR A HG22 1 
ATOM   1635  H HG23 . THR A 1 108 ? -2.33400  -0.66600  14.63300  1.000 22.62971  ? 106 THR A HG23 1 
ATOM   1636  N N    . MET A 1 109 ? -1.55200  -1.31400  9.79500   1.000 10.78395  ? 107 MET A N    1 
ATOM   1637  C CA   . MET A 1 109 ? -0.99200  -1.31800  8.45300   1.000 10.92869  ? 107 MET A CA   1 
ATOM   1638  C C    . MET A 1 109 ? -1.27800  0.02000   7.79200   1.000 10.97619  ? 107 MET A C    1 
ATOM   1639  O O    . MET A 1 109 ? -2.42300  0.49000   7.79300   1.000 10.95226  ? 107 MET A O    1 
ATOM   1640  C CB   . MET A 1 109 ? -1.56700  -2.45500  7.60200   1.000 12.12679  ? 107 MET A CB   1 
ATOM   1641  C CG   . MET A 1 109 ? -0.87000  -2.61500  6.25800   1.000 11.30731  ? 107 MET A CG   1 
ATOM   1642  S SD   . MET A 1 109 ? -1.47200  -4.01400  5.29500   1.000 11.50888  ? 107 MET A SD   1 
ATOM   1643  C CE   . MET A 1 109 ? -3.11800  -3.44600  4.87400   1.000 11.54650  ? 107 MET A CE   1 
ATOM   1644  H H    . MET A 1 109 ? -2.38500  -1.10100  9.81900   1.000 13.53971  ? 107 MET A H    1 
ATOM   1645  H HA   . MET A 1 109 ? -0.03200  -1.44200  8.50800   1.000 16.10971  ? 107 MET A HA   1 
ATOM   1646  H HB2  . MET A 1 109 ? -1.47300  -3.28900  8.08800   1.000 18.76971  ? 107 MET A HB2  1 
ATOM   1647  H HB3  . MET A 1 109 ? -2.50500  -2.27600  7.43200   1.000 18.76971  ? 107 MET A HB3  1 
ATOM   1648  H HG2  . MET A 1 109 ? -1.01200  -1.81200  5.73300   1.000 14.81971  ? 107 MET A HG2  1 
ATOM   1649  H HG3  . MET A 1 109 ? 0.07900   -2.74600  6.41100   1.000 14.81971  ? 107 MET A HG3  1 
ATOM   1650  H HE1  . MET A 1 109 ? -3.54800  -4.11300  4.31600   1.000 10.70971  ? 107 MET A HE1  1 
ATOM   1651  H HE2  . MET A 1 109 ? -3.62700  -3.31900  5.69000   1.000 10.70971  ? 107 MET A HE2  1 
ATOM   1652  H HE3  . MET A 1 109 ? -3.04800  -2.60700  4.39300   1.000 10.70971  ? 107 MET A HE3  1 
ATOM   1653  N N    . LYS A 1 110 ? -0.23000  0.62900   7.24800   1.000 11.95883  ? 108 LYS A N    1 
ATOM   1654  C CA   . LYS A 1 110 ? -0.37500  1.86300   6.49100   1.000 12.91228  ? 108 LYS A CA   1 
ATOM   1655  C C    . LYS A 1 110 ? -1.02600  1.55900   5.14900   1.000 12.36680  ? 108 LYS A C    1 
ATOM   1656  O O    . LYS A 1 110 ? -0.60900  0.64300   4.43200   1.000 12.55914  ? 108 LYS A O    1 
ATOM   1657  C CB   . LYS A 1 110 ? 0.99100   2.52200   6.30300   1.000 12.13065  ? 108 LYS A CB   1 
ATOM   1658  C CG   . LYS A 1 110 ? 1.62600   2.97500   7.61800   1.000 16.57504  ? 108 LYS A CG   1 
ATOM   1659  C CD   . LYS A 1 110 ? 3.14700   2.85400   7.61000   1.000 20.19407  ? 108 LYS A CD   1 
ATOM   1660  C CE   . LYS A 1 110 ? 3.82900   4.18700   7.34800   1.000 23.38210  ? 108 LYS A CE   1 
ATOM   1661  N NZ   . LYS A 1 110 ? 3.89000   5.03400   8.57400   1.000 26.72515  ? 108 LYS A NZ   1 
ATOM   1662  H H    . LYS A 1 110 ? 0.58000   0.34500   7.30400   1.000 11.22971  ? 108 LYS A H    1 
ATOM   1663  H HA   . LYS A 1 110 ? -0.94700  2.47600   6.97800   1.000 16.96971  ? 108 LYS A HA   1 
ATOM   1664  H HB2  . LYS A 1 110 ? 1.58500   1.88500   5.87800   1.000 12.51971  ? 108 LYS A HB2  1 
ATOM   1665  H HB3  . LYS A 1 110 ? 0.88700   3.30300   5.73800   1.000 12.51971  ? 108 LYS A HB3  1 
ATOM   1666  H HG2  . LYS A 1 110 ? 1.40000   3.90500   7.77400   1.000 25.00971  ? 108 LYS A HG2  1 
ATOM   1667  H HG3  . LYS A 1 110 ? 1.28600   2.42600   8.34100   1.000 25.00971  ? 108 LYS A HG3  1 
ATOM   1668  H HD2  . LYS A 1 110 ? 3.44300   2.53100   8.47500   1.000 32.70971  ? 108 LYS A HD2  1 
ATOM   1669  H HD3  . LYS A 1 110 ? 3.42000   2.23900   6.91600   1.000 32.70971  ? 108 LYS A HD3  1 
ATOM   1670  H HE2  . LYS A 1 110 ? 4.73700   4.02600   7.04600   1.000 39.48971  ? 108 LYS A HE2  1 
ATOM   1671  H HE3  . LYS A 1 110 ? 3.33200   4.67100   6.67000   1.000 39.48971  ? 108 LYS A HE3  1 
ATOM   1672  H HZ1  . LYS A 1 110 ? 4.29300   5.80600   8.39000   1.000 46.87971  ? 108 LYS A HZ1  1 
ATOM   1673  H HZ2  . LYS A 1 110 ? 3.06700   5.20100   8.86900   1.000 46.87971  ? 108 LYS A HZ2  1 
ATOM   1674  H HZ3  . LYS A 1 110 ? 4.34700   4.61300   9.21200   1.000 46.87971  ? 108 LYS A HZ3  1 
ATOM   1675  N N    . ILE A 1 111 ? -2.06300  2.31900   4.81500   1.000 11.52448  ? 109 ILE A N    1 
ATOM   1676  C CA   . ILE A 1 111 ? -2.80900  2.09200   3.58500   1.000 11.83402  ? 109 ILE A CA   1 
ATOM   1677  C C    . ILE A 1 111 ? -3.64300  3.32700   3.27600   1.000 11.91853  ? 109 ILE A C    1 
ATOM   1678  O O    . ILE A 1 111 ? -4.40600  3.80800   4.12000   1.000 11.66520  ? 109 ILE A O    1 
ATOM   1679  C CB   . ILE A 1 111 ? -3.67700  0.82500   3.69700   1.000 11.77528  ? 109 ILE A CB   1 
ATOM   1680  C CG1  . ILE A 1 111 ? -4.46900  0.59800   2.40900   1.000 12.11619  ? 109 ILE A CG1  1 
ATOM   1681  C CG2  . ILE A 1 111 ? -4.61700  0.91100   4.89100   1.000 11.62581  ? 109 ILE A CG2  1 
ATOM   1682  C CD1  . ILE A 1 111 ? -4.82300  -0.85700  2.16800   1.000 12.15813  ? 109 ILE A CD1  1 
ATOM   1683  H H    . ILE A 1 111 ? -2.35600  2.97600   5.28700   1.000 14.89971  ? 109 ILE A H    1 
ATOM   1684  H HA   . ILE A 1 111 ? -2.18300  1.96300   2.85500   1.000 12.90971  ? 109 ILE A HA   1 
ATOM   1685  H HB   . ILE A 1 111 ? -3.08900  0.06500   3.82900   1.000 16.46971  ? 109 ILE A HB   1 
ATOM   1686  H HG12 . ILE A 1 111 ? -5.29900  1.09500   2.46700   1.000 15.87971  ? 109 ILE A HG12 1 
ATOM   1687  H HG13 . ILE A 1 111 ? -3.94500  0.91000   1.65500   1.000 15.87971  ? 109 ILE A HG13 1 
ATOM   1688  H HG21 . ILE A 1 111 ? -5.10000  0.07400   4.97000   1.000 19.30971  ? 109 ILE A HG21 1 
ATOM   1689  H HG22 . ILE A 1 111 ? -4.09800  1.06800   5.69500   1.000 19.30971  ? 109 ILE A HG22 1 
ATOM   1690  H HG23 . ILE A 1 111 ? -5.24200  1.63900   4.75300   1.000 19.30971  ? 109 ILE A HG23 1 
ATOM   1691  H HD11 . ILE A 1 111 ? -5.32200  -0.92700  1.33900   1.000 16.95971  ? 109 ILE A HD11 1 
ATOM   1692  H HD12 . ILE A 1 111 ? -4.00500  -1.37500  2.10700   1.000 16.95971  ? 109 ILE A HD12 1 
ATOM   1693  H HD13 . ILE A 1 111 ? -5.36300  -1.17700  2.90800   1.000 16.95971  ? 109 ILE A HD13 1 
ATOM   1694  N N    . GLN A 1 112 ? -3.47100  3.86500   2.06900   1.000 12.32093  ? 110 GLN A N    1 
ATOM   1695  C CA   . GLN A 1 112 ? -4.25200  5.00300   1.58900   1.000 12.51278  ? 110 GLN A CA   1 
ATOM   1696  C C    . GLN A 1 112 ? -4.10700  6.21400   2.50300   1.000 12.23431  ? 110 GLN A C    1 
ATOM   1697  O O    . GLN A 1 112 ? -5.07800  6.91300   2.79400   1.000 12.14427  ? 110 GLN A O    1 
ATOM   1698  C CB   . GLN A 1 112 ? -5.72400  4.62500   1.43700   1.000 12.52705  ? 110 GLN A CB   1 
ATOM   1699  C CG   . GLN A 1 112 ? -5.95100  3.42400   0.55500   1.000 12.79670  ? 110 GLN A CG   1 
ATOM   1700  C CD   . GLN A 1 112 ? -7.26800  3.49700   -0.17000  1.000 13.06623  ? 110 GLN A CD   1 
ATOM   1701  O OE1  . GLN A 1 112 ? -7.37700  4.15200   -1.19900  1.000 13.54615  ? 110 GLN A OE1  1 
ATOM   1702  N NE2  . GLN A 1 112 ? -8.28200  2.83400   0.36800   1.000 12.80623  ? 110 GLN A NE2  1 
ATOM   1703  H H    . GLN A 1 112 ? -2.89400  3.58100   1.49800   1.000 14.02971  ? 110 GLN A H    1 
ATOM   1704  H HA   . GLN A 1 112 ? -3.92200  5.25800   0.71400   1.000 11.34971  ? 110 GLN A HA   1 
ATOM   1705  H HB2  . GLN A 1 112 ? -6.08800  4.42300   2.31300   1.000 13.02971  ? 110 GLN A HB2  1 
ATOM   1706  H HB3  . GLN A 1 112 ? -6.20100  5.37400   1.04700   1.000 13.02971  ? 110 GLN A HB3  1 
ATOM   1707  H HG2  . GLN A 1 112 ? -5.24300  3.37500   -0.10600  1.000 12.54971  ? 110 GLN A HG2  1 
ATOM   1708  H HG3  . GLN A 1 112 ? -5.95500  2.62400   1.10100   1.000 12.54971  ? 110 GLN A HG3  1 
ATOM   1709  H HE21 . GLN A 1 112 ? -8.16700  2.38600   1.09300   1.000 12.98971  ? 110 GLN A HE21 1 
ATOM   1710  H HE22 . GLN A 1 112 ? -9.05400  2.84800   -0.01100  1.000 12.98971  ? 110 GLN A HE22 1 
ATOM   1711  N N    . GLY A 1 113 ? -2.88200  6.47600   2.94800   1.000 16.41946  ? 111 GLY A N    1 
ATOM   1712  C CA   . GLY A 1 113 ? -2.62500  7.58100   3.84300   1.000 16.15638  ? 111 GLY A CA   1 
ATOM   1713  C C    . GLY A 1 113 ? -3.14200  7.39800   5.25000   1.000 18.19814  ? 111 GLY A C    1 
ATOM   1714  O O    . GLY A 1 113 ? -2.95100  8.29200   6.08300   1.000 18.67789  ? 111 GLY A O    1 
ATOM   1715  H H    . GLY A 1 113 ? -2.18200  6.02100   2.74100   1.000 15.02971  ? 111 GLY A H    1 
ATOM   1716  H HA2  . GLY A 1 113 ? -1.66900  7.73400   3.89300   1.000 13.37971  ? 111 GLY A HA2  1 
ATOM   1717  H HA3  . GLY A 1 113 ? -3.03600  8.38000   3.47800   1.000 13.37971  ? 111 GLY A HA3  1 
ATOM   1718  N N    . ARG A 1 114 ? -3.78200  6.27400   5.54600   1.000 17.49438  ? 112 ARG A N    1 
ATOM   1719  C CA   . ARG A 1 114 ? -4.36200  6.02500   6.85400   1.000 17.70949  ? 112 ARG A CA   1 
ATOM   1720  C C    . ARG A 1 114 ? -3.78000  4.73800   7.43200   1.000 18.38712  ? 112 ARG A C    1 
ATOM   1721  O O    . ARG A 1 114 ? -2.82800  4.16400   6.89800   1.000 16.86137  ? 112 ARG A O    1 
ATOM   1722  C CB   . ARG A 1 114 ? -5.88700  5.95300   6.75900   1.000 21.12223  ? 112 ARG A CB   1 
ATOM   1723  C CG   . ARG A 1 114 ? -6.52300  7.20300   6.18700   1.000 24.07249  ? 112 ARG A CG   1 
ATOM   1724  C CD   . ARG A 1 114 ? -6.31800  8.39100   7.10100   1.000 21.70970  ? 112 ARG A CD   1 
ATOM   1725  N NE   . ARG A 1 114 ? -6.75300  9.63200   6.47400   1.000 29.64423  ? 112 ARG A NE   1 
ATOM   1726  C CZ   . ARG A 1 114 ? -6.62900  10.82900  7.02500   1.000 29.83879  ? 112 ARG A CZ   1 
ATOM   1727  N NH1  . ARG A 1 114 ? -6.11800  10.98400  8.23600   1.000 28.00274  ? 112 ARG A NH1  1 
ATOM   1728  N NH2  . ARG A 1 114 ? -7.02300  11.90000  6.34100   1.000 31.84287  ? 112 ARG A NH2  1 
ATOM   1729  H H    . ARG A 1 114 ? -3.89400  5.62500   4.99300   1.000 16.07971  ? 112 ARG A H    1 
ATOM   1730  H HA   . ARG A 1 114 ? -4.12600  6.74700   7.45500   1.000 16.84971  ? 112 ARG A HA   1 
ATOM   1731  H HB2  . ARG A 1 114 ? -6.13000  5.20800   6.18700   1.000 24.11971  ? 112 ARG A HB2  1 
ATOM   1732  H HB3  . ARG A 1 114 ? -6.25300  5.82000   7.64700   1.000 24.11971  ? 112 ARG A HB3  1 
ATOM   1733  H HG2  . ARG A 1 114 ? -6.12000  7.40600   5.32800   1.000 30.28971  ? 112 ARG A HG2  1 
ATOM   1734  H HG3  . ARG A 1 114 ? -7.47700  7.05900   6.08500   1.000 30.28971  ? 112 ARG A HG3  1 
ATOM   1735  H HD2  . ARG A 1 114 ? -6.83500  8.26300   7.91200   1.000 25.45971  ? 112 ARG A HD2  1 
ATOM   1736  H HD3  . ARG A 1 114 ? -5.37700  8.48300   7.31400   1.000 25.45971  ? 112 ARG A HD3  1 
ATOM   1737  H HE   . ARG A 1 114 ? -7.11400  9.58400   5.69500   1.000 42.23971  ? 112 ARG A HE   1 
ATOM   1738  H HH11 . ARG A 1 114 ? -6.04400  11.76800  8.57500   1.000 39.15971  ? 112 ARG A HH11 1 
ATOM   1739  H HH12 . ARG A 1 114 ? -5.85800  10.29800  8.68500   1.000 39.15971  ? 112 ARG A HH12 1 
ATOM   1740  H HH21 . ARG A 1 114 ? -7.35600  11.80600  5.55400   1.000 46.85971  ? 112 ARG A HH21 1 
ATOM   1741  H HH22 . ARG A 1 114 ? -6.95100  12.68100  6.68200   1.000 46.85971  ? 112 ARG A HH22 1 
ATOM   1742  N N    . THR A 1 115 ? -4.38200  4.28200   8.52500   1.000 22.29052  ? 113 THR A N    1 
ATOM   1743  C CA   . THR A 1 115 ? -3.93900  3.10000   9.24800   1.000 21.64434  ? 113 THR A CA   1 
ATOM   1744  C C    . THR A 1 115 ? -5.13900  2.20200   9.49700   1.000 20.12145  ? 113 THR A C    1 
ATOM   1745  O O    . THR A 1 115 ? -6.20300  2.68200   9.90100   1.000 24.59798  ? 113 THR A O    1 
ATOM   1746  C CB   . THR A 1 115 ? -3.27600  3.49700   10.57100  1.000 20.70475  ? 113 THR A CB   1 
ATOM   1747  O OG1  . THR A 1 115 ? -1.93300  3.92800   10.32400  1.000 23.33056  ? 113 THR A OG1  1 
ATOM   1748  C CG2  . THR A 1 115 ? -3.26600  2.33800   11.53900  1.000 28.27450  ? 113 THR A CG2  1 
ATOM   1749  H H    . THR A 1 115 ? -5.07100  4.65500   8.87900   1.000 23.21971  ? 113 THR A H    1 
ATOM   1750  H HA   . THR A 1 115 ? -3.29400  2.61200   8.71300   1.000 21.88971  ? 113 THR A HA   1 
ATOM   1751  H HB   . THR A 1 115 ? -3.77600  4.22400   10.97300  1.000 20.02971  ? 113 THR A HB   1 
ATOM   1752  H HG1  . THR A 1 115 ? -1.56400  4.14700   11.04600  1.000 25.62971  ? 113 THR A HG1  1 
ATOM   1753  H HG21 . THR A 1 115 ? -2.56600  2.46700   12.19800  1.000 36.18971  ? 113 THR A HG21 1 
ATOM   1754  H HG22 . THR A 1 115 ? -4.11900  2.27700   11.99700  1.000 36.18971  ? 113 THR A HG22 1 
ATOM   1755  H HG23 . THR A 1 115 ? -3.10300  1.51100   11.06000  1.000 36.18971  ? 113 THR A HG23 1 
ATOM   1756  N N    . VAL A 1 116 ? -4.97200  0.90600   9.24700   1.000 10.74573  ? 114 VAL A N    1 
ATOM   1757  C CA   . VAL A 1 116 ? -5.99900  -0.08900  9.53800   1.000 10.76457  ? 114 VAL A CA   1 
ATOM   1758  C C    . VAL A 1 116 ? -5.43400  -1.06200  10.56300  1.000 10.74842  ? 114 VAL A C    1 
ATOM   1759  O O    . VAL A 1 116 ? -4.29900  -1.52400  10.42300  1.000 10.76783  ? 114 VAL A O    1 
ATOM   1760  C CB   . VAL A 1 116 ? -6.46100  -0.83300  8.27100   1.000 11.27758  ? 114 VAL A CB   1 
ATOM   1761  C CG1  . VAL A 1 116 ? -7.05300  0.14900   7.27000   1.000 10.99719  ? 114 VAL A CG1  1 
ATOM   1762  C CG2  . VAL A 1 116 ? -5.31000  -1.61700  7.65300   1.000 11.01535  ? 114 VAL A CG2  1 
ATOM   1763  H H    . VAL A 1 116 ? -4.25800  0.57300   8.90300   1.000 15.20971  ? 114 VAL A H    1 
ATOM   1764  H HA   . VAL A 1 116 ? -6.77100  0.34800   9.93000   1.000 17.77971  ? 114 VAL A HA   1 
ATOM   1765  H HB   . VAL A 1 116 ? -7.15500  -1.46600  8.51400   1.000 17.12971  ? 114 VAL A HB   1 
ATOM   1766  H HG11 . VAL A 1 116 ? -7.32700  -0.33700  6.47700   1.000 21.41971  ? 114 VAL A HG11 1 
ATOM   1767  H HG12 . VAL A 1 116 ? -7.82000  0.58500   7.67300   1.000 21.41971  ? 114 VAL A HG12 1 
ATOM   1768  H HG13 . VAL A 1 116 ? -6.38100  0.80800   7.03800   1.000 21.41971  ? 114 VAL A HG13 1 
ATOM   1769  H HG21 . VAL A 1 116 ? -5.58200  -1.93500  6.77800   1.000 19.97971  ? 114 VAL A HG21 1 
ATOM   1770  H HG22 . VAL A 1 116 ? -4.53900  -1.03500  7.56700   1.000 19.97971  ? 114 VAL A HG22 1 
ATOM   1771  H HG23 . VAL A 1 116 ? -5.09400  -2.37000  8.22500   1.000 19.97971  ? 114 VAL A HG23 1 
ATOM   1772  N N    . GLY A 1 117 ? -6.22000  -1.37200  11.58800  1.000 12.80489  ? 115 GLY A N    1 
ATOM   1773  C CA   . GLY A 1 117 ? -5.76600  -2.19200  12.69500  1.000 11.77947  ? 115 GLY A CA   1 
ATOM   1774  C C    . GLY A 1 117 ? -6.44900  -3.54600  12.71100  1.000 11.89063  ? 115 GLY A C    1 
ATOM   1775  O O    . GLY A 1 117 ? -7.59700  -3.68200  12.28100  1.000 11.91765  ? 115 GLY A O    1 
ATOM   1776  H H    . GLY A 1 117 ? -7.03600  -1.11200  11.66300  1.000 16.97971  ? 115 GLY A H    1 
ATOM   1777  H HA2  . GLY A 1 117 ? -4.80800  -2.33000  12.63100  1.000 12.23971  ? 115 GLY A HA2  1 
ATOM   1778  H HA3  . GLY A 1 117 ? -5.95700  -1.74100  13.53200  1.000 12.23971  ? 115 GLY A HA3  1 
ATOM   1779  N N    . GLY A 1 118 ? -5.73400  -4.54700  13.20900  1.000 10.98613  ? 116 GLY A N    1 
ATOM   1780  C CA   . GLY A 1 118 ? -6.32000  -5.86100  13.38400  1.000 11.11016  ? 116 GLY A CA   1 
ATOM   1781  C C    . GLY A 1 118 ? -5.23800  -6.88400  13.64100  1.000 11.15518  ? 116 GLY A C    1 
ATOM   1782  O O    . GLY A 1 118 ? -4.05600  -6.55600  13.74700  1.000 11.09177  ? 116 GLY A O    1 
ATOM   1783  H H    . GLY A 1 118 ? -4.91100  -4.48900  13.45200  1.000 12.76971  ? 116 GLY A H    1 
ATOM   1784  H HA2  . GLY A 1 118 ? -6.93100  -5.85300  14.13700  1.000 11.17971  ? 116 GLY A HA2  1 
ATOM   1785  H HA3  . GLY A 1 118 ? -6.80900  -6.11400  12.58500  1.000 11.17971  ? 116 GLY A HA3  1 
ATOM   1786  N N    . GLN A 1 119 ? -5.66100  -8.13900  13.73900  1.000 11.26805  ? 117 GLN A N    1 
ATOM   1787  C CA   . GLN A 1 119 ? -4.69700  -9.22800  13.79300  1.000 11.30416  ? 117 GLN A CA   1 
ATOM   1788  C C    . GLN A 1 119 ? -4.21700  -9.51400  12.37600  1.000 11.21750  ? 117 GLN A C    1 
ATOM   1789  O O    . GLN A 1 119 ? -5.01900  -9.80700  11.48600  1.000 11.23144  ? 117 GLN A O    1 
ATOM   1790  C CB   . GLN A 1 119 ? -5.28700  -10.48500 14.41600  1.000 11.47837  ? 117 GLN A CB   1 
ATOM   1791  C CG   . GLN A 1 119 ? -4.23800  -11.57400 14.59100  1.000 11.51855  ? 117 GLN A CG   1 
ATOM   1792  C CD   . GLN A 1 119 ? -4.75800  -12.77300 15.33400  1.000 11.72307  ? 117 GLN A CD   1 
ATOM   1793  O OE1  . GLN A 1 119 ? -5.96400  -12.92400 15.52100  1.000 11.83534  ? 117 GLN A OE1  1 
ATOM   1794  N NE2  . GLN A 1 119 ? -3.85000  -13.63700 15.76900  1.000 11.79198  ? 117 GLN A NE2  1 
ATOM   1795  H H    . GLN A 1 119 ? -6.48500  -8.38300  13.77500  1.000 13.71971  ? 117 GLN A H    1 
ATOM   1796  H HA   . GLN A 1 119 ? -3.93400  -8.95700  14.32400  1.000 12.52971  ? 117 GLN A HA   1 
ATOM   1797  H HB2  . GLN A 1 119 ? -5.64800  -10.26900 15.29000  1.000 14.67971  ? 117 GLN A HB2  1 
ATOM   1798  H HB3  . GLN A 1 119 ? -5.98700  -10.82900 13.83900  1.000 14.67971  ? 117 GLN A HB3  1 
ATOM   1799  H HG2  . GLN A 1 119 ? -3.94000  -11.87200 13.71700  1.000 12.77971  ? 117 GLN A HG2  1 
ATOM   1800  H HG3  . GLN A 1 119 ? -3.48900  -11.21300 15.09100  1.000 12.77971  ? 117 GLN A HG3  1 
ATOM   1801  H HE21 . GLN A 1 119 ? -3.01500  -13.49600 15.61900  1.000 11.05971  ? 117 GLN A HE21 1 
ATOM   1802  H HE22 . GLN A 1 119 ? -4.09600  -14.33900 16.20000  1.000 11.05971  ? 117 GLN A HE22 1 
ATOM   1803  N N    . MET A 1 120 ? -2.92100  -9.40900  12.16100  1.000 14.54702  ? 118 MET A N    1 
ATOM   1804  C CA   . MET A 1 120 ? -2.38600  -9.65600  10.83800  1.000 14.53921  ? 118 MET A CA   1 
ATOM   1805  C C    . MET A 1 120 ? -2.16400  -11.14900 10.62600  1.000 14.61638  ? 118 MET A C    1 
ATOM   1806  O O    . MET A 1 120 ? -2.05600  -11.93400 11.57200  1.000 14.65539  ? 118 MET A O    1 
ATOM   1807  C CB   . MET A 1 120 ? -1.07900  -8.90400  10.66700  1.000 14.47851  ? 118 MET A CB   1 
ATOM   1808  C CG   . MET A 1 120 ? -0.05800  -9.38900  11.64500  1.000 16.30826  ? 118 MET A CG   1 
ATOM   1809  S SD   . MET A 1 120 ? 1.09100   -10.47400 10.82300  1.000 21.86647  ? 118 MET A SD   1 
ATOM   1810  C CE   . MET A 1 120 ? 2.21400   -9.19500  10.34500  1.000 14.45680  ? 118 MET A CE   1 
ATOM   1811  H H    . MET A 1 120 ? -2.33900  -9.19500  12.75600  1.000 12.81971  ? 118 MET A H    1 
ATOM   1812  H HA   . MET A 1 120 ? -3.01200  -9.32800  10.17400  1.000 11.44971  ? 118 MET A HA   1 
ATOM   1813  H HB2  . MET A 1 120 ? -0.73800  -9.04900  9.77100   1.000 12.04971  ? 118 MET A HB2  1 
ATOM   1814  H HB3  . MET A 1 120 ? -1.22800  -7.95800  10.82300  1.000 12.04971  ? 118 MET A HB3  1 
ATOM   1815  H HG2  . MET A 1 120 ? 0.42800   -8.63800  12.02100  1.000 18.94971  ? 118 MET A HG2  1 
ATOM   1816  H HG3  . MET A 1 120 ? -0.49000  -9.90600  12.33700  1.000 18.94971  ? 118 MET A HG3  1 
ATOM   1817  H HE1  . MET A 1 120 ? 2.84300   -9.54600  9.70100   1.000 13.26971  ? 118 MET A HE1  1 
ATOM   1818  H HE2  . MET A 1 120 ? 1.69600   -8.49800  9.92000   1.000 13.26971  ? 118 MET A HE2  1 
ATOM   1819  H HE3  . MET A 1 120 ? 2.62100   -8.84100  11.14100  1.000 13.26971  ? 118 MET A HE3  1 
ATOM   1820  N N    . GLY A 1 121 ? -2.09900  -11.53300 9.35500   1.000 11.28926  ? 119 GLY A N    1 
ATOM   1821  C CA   . GLY A 1 121 ? -1.85600  -12.91300 8.99200   1.000 11.36952  ? 119 GLY A CA   1 
ATOM   1822  C C    . GLY A 1 121 ? -1.20800  -12.97800 7.62800   1.000 11.47083  ? 119 GLY A C    1 
ATOM   1823  O O    . GLY A 1 121 ? -1.12300  -11.98300 6.90800   1.000 11.50841  ? 119 GLY A O    1 
ATOM   1824  H H    . GLY A 1 121 ? -2.19400  -11.00500 8.68300   1.000 13.97971  ? 119 GLY A H    1 
ATOM   1825  H HA2  . GLY A 1 121 ? -1.26600  -13.32700 9.64100   1.000 11.98971  ? 119 GLY A HA2  1 
ATOM   1826  H HA3  . GLY A 1 121 ? -2.69300  -13.40200 8.96800   1.000 11.98971  ? 119 GLY A HA3  1 
ATOM   1827  N N    . MET A 1 122 ? -0.74500  -14.17400 7.28400   1.000 12.28739  ? 120 MET A N    1 
ATOM   1828  C CA   . MET A 1 122 ? -0.12000  -14.42100 5.99100   1.000 12.46247  ? 120 MET A CA   1 
ATOM   1829  C C    . MET A 1 122 ? -0.80700  -15.60100 5.32600   1.000 12.59223  ? 120 MET A C    1 
ATOM   1830  O O    . MET A 1 122 ? -0.92000  -16.67500 5.92500   1.000 12.54528  ? 120 MET A O    1 
ATOM   1831  C CB   . MET A 1 122 ? 1.37700   -14.69500 6.13900   1.000 12.47359  ? 120 MET A CB   1 
ATOM   1832  C CG   . MET A 1 122 ? 2.15400   -13.54400 6.75300   1.000 12.35052  ? 120 MET A CG   1 
ATOM   1833  S SD   . MET A 1 122 ? 3.93000   -13.83500 6.74000   1.000 12.75364  ? 120 MET A SD   1 
ATOM   1834  C CE   . MET A 1 122 ? 4.53200   -12.23800 7.27900   1.000 14.61081  ? 120 MET A CE   1 
ATOM   1835  H H    . MET A 1 122 ? -0.78200  -14.86900 7.79000   1.000 12.06971  ? 120 MET A H    1 
ATOM   1836  H HA   . MET A 1 122 ? -0.22600  -13.63800 5.42900   1.000 10.89971  ? 120 MET A HA   1 
ATOM   1837  H HB2  . MET A 1 122 ? 1.50000   -15.47300 6.70500   1.000 12.27971  ? 120 MET A HB2  1 
ATOM   1838  H HB3  . MET A 1 122 ? 1.74800   -14.86400 5.25900   1.000 12.27971  ? 120 MET A HB3  1 
ATOM   1839  H HG2  . MET A 1 122 ? 1.97700   -12.73600 6.24700   1.000 13.54971  ? 120 MET A HG2  1 
ATOM   1840  H HG3  . MET A 1 122 ? 1.87400   -13.42800 7.67500   1.000 13.54971  ? 120 MET A HG3  1 
ATOM   1841  H HE1  . MET A 1 122 ? 5.49800   -12.22000 7.19600   1.000 20.62971  ? 120 MET A HE1  1 
ATOM   1842  H HE2  . MET A 1 122 ? 4.13800   -11.54900 6.72200   1.000 20.62971  ? 120 MET A HE2  1 
ATOM   1843  H HE3  . MET A 1 122 ? 4.27500   -12.10000 8.20400   1.000 20.62971  ? 120 MET A HE3  1 
ATOM   1844  N N    . LEU A 1 123 ? -1.27100  -15.39600 4.09800   1.000 12.04559  ? 121 LEU A N    1 
ATOM   1845  C CA   . LEU A 1 123 ? -1.94300  -16.45900 3.36600   1.000 12.19541  ? 121 LEU A CA   1 
ATOM   1846  C C    . LEU A 1 123 ? -0.95700  -17.57300 3.04500   1.000 12.33408  ? 121 LEU A C    1 
ATOM   1847  O O    . LEU A 1 123 ? 0.18100   -17.32100 2.63900   1.000 12.46439  ? 121 LEU A O    1 
ATOM   1848  C CB   . LEU A 1 123 ? -2.56000  -15.90900 2.08300   1.000 12.41792  ? 121 LEU A CB   1 
ATOM   1849  C CG   . LEU A 1 123 ? -3.58200  -14.78800 2.27500   1.000 12.30306  ? 121 LEU A CG   1 
ATOM   1850  C CD1  . LEU A 1 123 ? -4.12800  -14.31800 0.93700   1.000 13.00565  ? 121 LEU A CD1  1 
ATOM   1851  C CD2  . LEU A 1 123 ? -4.71100  -15.24100 3.18000   1.000 12.10132  ? 121 LEU A CD2  1 
ATOM   1852  H H    . LEU A 1 123 ? -1.20900  -14.65300 3.66900   1.000 11.86971  ? 121 LEU A H    1 
ATOM   1853  H HA   . LEU A 1 123 ? -2.65100  -16.83100 3.91500   1.000 12.01971  ? 121 LEU A HA   1 
ATOM   1854  H HB2  . LEU A 1 123 ? -1.84800  -15.56100 1.52400   1.000 11.54971  ? 121 LEU A HB2  1 
ATOM   1855  H HB3  . LEU A 1 123 ? -3.00800  -16.63500 1.62200   1.000 11.54971  ? 121 LEU A HB3  1 
ATOM   1856  H HG   . LEU A 1 123 ? -3.14400  -14.03400 2.70000   1.000 10.30971  ? 121 LEU A HG   1 
ATOM   1857  H HD11 . LEU A 1 123 ? -4.76600  -13.60300 1.09000   1.000 19.15971  ? 121 LEU A HD11 1 
ATOM   1858  H HD12 . LEU A 1 123 ? -3.39300  -13.99500 0.39300   1.000 19.15971  ? 121 LEU A HD12 1 
ATOM   1859  H HD13 . LEU A 1 123 ? -4.56500  -15.06300 0.49500   1.000 19.15971  ? 121 LEU A HD13 1 
ATOM   1860  H HD21 . LEU A 1 123 ? -5.42400  -14.58500 3.14700   1.000 13.45971  ? 121 LEU A HD21 1 
ATOM   1861  H HD22 . LEU A 1 123 ? -5.03700  -16.10100 2.87100   1.000 13.45971  ? 121 LEU A HD22 1 
ATOM   1862  H HD23 . LEU A 1 123 ? -4.37500  -15.32000 4.08600   1.000 13.45971  ? 121 LEU A HD23 1 
ATOM   1863  N N    . LEU A 1 124 ? -1.39700  -18.81800 3.24400   1.000 15.23671  ? 122 LEU A N    1 
ATOM   1864  C CA   . LEU A 1 124 ? -0.54700  -19.96600 2.95800   1.000 17.27619  ? 122 LEU A CA   1 
ATOM   1865  C C    . LEU A 1 124 ? -0.32700  -20.18000 1.46700   1.000 15.36008  ? 122 LEU A C    1 
ATOM   1866  O O    . LEU A 1 124 ? 0.53800   -20.98000 1.09700   1.000 18.94214  ? 122 LEU A O    1 
ATOM   1867  C CB   . LEU A 1 124 ? -1.14300  -21.23100 3.57600   1.000 16.73485  ? 122 LEU A CB   1 
ATOM   1868  C CG   . LEU A 1 124 ? -0.76500  -21.49400 5.03500   1.000 16.94661  ? 122 LEU A CG   1 
ATOM   1869  C CD1  . LEU A 1 124 ? -1.23200  -20.36000 5.93700   1.000 17.04443  ? 122 LEU A CD1  1 
ATOM   1870  C CD2  . LEU A 1 124 ? -1.33500  -22.82900 5.50000   1.000 16.29882  ? 122 LEU A CD2  1 
ATOM   1871  H H    . LEU A 1 124 ? -2.17800  -19.01900 3.54200   1.000 17.27971  ? 122 LEU A H    1 
ATOM   1872  H HA   . LEU A 1 124 ? 0.32100   -19.81900 3.36600   1.000 21.50971  ? 122 LEU A HA   1 
ATOM   1873  H HB2  . LEU A 1 124 ? -2.11000  -21.16800 3.53300   1.000 20.43971  ? 122 LEU A HB2  1 
ATOM   1874  H HB3  . LEU A 1 124 ? -0.84600  -21.99500 3.05700   1.000 20.43971  ? 122 LEU A HB3  1 
ATOM   1875  H HG   . LEU A 1 124 ? 0.20100   -21.54600 5.10200   1.000 21.11971  ? 122 LEU A HG   1 
ATOM   1876  H HD11 . LEU A 1 124 ? -1.05200  -20.59800 6.86000   1.000 21.49971  ? 122 LEU A HD11 1 
ATOM   1877  H HD12 . LEU A 1 124 ? -0.75000  -19.55100 5.70400   1.000 21.49971  ? 122 LEU A HD12 1 
ATOM   1878  H HD13 . LEU A 1 124 ? -2.18400  -20.22800 5.80900   1.000 21.49971  ? 122 LEU A HD13 1 
ATOM   1879  H HD21 . LEU A 1 124 ? -1.09800  -22.96600 6.43000   1.000 19.74971  ? 122 LEU A HD21 1 
ATOM   1880  H HD22 . LEU A 1 124 ? -2.30000  -22.81100 5.40300   1.000 19.74971  ? 122 LEU A HD22 1 
ATOM   1881  H HD23 . LEU A 1 124 ? -0.96100  -23.53900 4.95500   1.000 19.74971  ? 122 LEU A HD23 1 
ATOM   1882  N N    . THR A 1 125 ? -1.08300  -19.49600 0.60900   1.000 22.00902  ? 123 THR A N    1 
ATOM   1883  C CA   . THR A 1 125 ? -0.84800  -19.56200 -0.82700  1.000 26.37168  ? 123 THR A CA   1 
ATOM   1884  C C    . THR A 1 125 ? 0.34900   -18.72700 -1.26200  1.000 26.56020  ? 123 THR A C    1 
ATOM   1885  O O    . THR A 1 125 ? 0.73800   -18.79600 -2.43200  1.000 27.33618  ? 123 THR A O    1 
ATOM   1886  C CB   . THR A 1 125 ? -2.09500  -19.10300 -1.58900  1.000 24.87638  ? 123 THR A CB   1 
ATOM   1887  O OG1  . THR A 1 125 ? -2.49400  -17.80700 -1.12600  1.000 26.81739  ? 123 THR A OG1  1 
ATOM   1888  C CG2  . THR A 1 125 ? -3.23800  -20.08600 -1.38400  1.000 24.32987  ? 123 THR A CG2  1 
ATOM   1889  H H    . THR A 1 125 ? -1.73800  -18.98700 0.83500   1.000 20.47971  ? 123 THR A H    1 
ATOM   1890  H HA   . THR A 1 125 ? -0.67200  -20.48400 -1.07300  1.000 29.37971  ? 123 THR A HA   1 
ATOM   1891  H HB   . THR A 1 125 ? -1.89500  -19.05900 -2.53700  1.000 26.05971  ? 123 THR A HB   1 
ATOM   1892  H HG1  . THR A 1 125 ? -3.17800  -17.55100 -1.54200  1.000 30.39971  ? 123 THR A HG1  1 
ATOM   1893  H HG21 . THR A 1 125 ? -4.02000  -19.79300 -1.87800  1.000 24.99971  ? 123 THR A HG21 1 
ATOM   1894  H HG22 . THR A 1 125 ? -2.97800  -20.96600 -1.69800  1.000 24.99971  ? 123 THR A HG22 1 
ATOM   1895  H HG23 . THR A 1 125 ? -3.46300  -20.14100 -0.44200  1.000 24.99971  ? 123 THR A HG23 1 
ATOM   1896  N N    . GLY A 1 126 ? 0.93500   -17.94900 -0.35600  1.000 22.66274  ? 124 GLY A N    1 
ATOM   1897  C CA   . GLY A 1 126 ? 2.12300   -17.18800 -0.70400  1.000 24.35081  ? 124 GLY A CA   1 
ATOM   1898  C C    . GLY A 1 126 ? 1.83100   -16.16700 -1.78500  1.000 27.17645  ? 124 GLY A C    1 
ATOM   1899  O O    . GLY A 1 126 ? 0.87400   -15.38800 -1.69900  1.000 27.80850  ? 124 GLY A O    1 
ATOM   1900  H H    . GLY A 1 126 ? 0.66800   -17.84600 0.45500   1.000 23.06971  ? 124 GLY A H    1 
ATOM   1901  H HA2  . GLY A 1 126 ? 2.45700   -16.72500 0.08000   1.000 26.51971  ? 124 GLY A HA2  1 
ATOM   1902  H HA3  . GLY A 1 126 ? 2.81200   -17.79000 -1.02500  1.000 26.51971  ? 124 GLY A HA3  1 
ATOM   1903  N N    . SER A 1 127 ? 2.66600   -16.16800 -2.81800  1.000 39.37813  ? 125 SER A N    1 
ATOM   1904  C CA   . SER A 1 127 ? 2.52800   -15.22800 -3.92300  1.000 48.33799  ? 125 SER A CA   1 
ATOM   1905  C C    . SER A 1 127 ? 1.67700   -15.82200 -5.04200  1.000 43.56386  ? 125 SER A C    1 
ATOM   1906  O O    . SER A 1 127 ? 0.45300   -15.91300 -4.92400  1.000 43.10314  ? 125 SER A O    1 
ATOM   1907  C CB   . SER A 1 127 ? 3.90700   -14.83700 -4.45500  1.000 52.95298  ? 125 SER A CB   1 
ATOM   1908  O OG   . SER A 1 127 ? 4.74100   -14.39000 -3.39900  1.000 46.52902  ? 125 SER A OG   1 
ATOM   1909  H H    . SER A 1 127 ? 3.32800   -16.71000 -2.90300  1.000 40.21971  ? 125 SER A H    1 
ATOM   1910  H HA   . SER A 1 127 ? 2.08900   -14.42400 -3.60500  1.000 58.93971  ? 125 SER A HA   1 
ATOM   1911  H HB2  . SER A 1 127 ? 4.31500   -15.61000 -4.87500  1.000 68.43971  ? 125 SER A HB2  1 
ATOM   1912  H HB3  . SER A 1 127 ? 3.80500   -14.12200 -5.10200  1.000 68.43971  ? 125 SER A HB3  1 
ATOM   1913  H HG   . SER A 1 127 ? 5.49600   -14.17700 -3.70000  1.000 55.10971  ? 125 SER A HG   1 
ATOM   1914  N N    . MET A 1 132 ? -4.27600  -19.68400 -10.39500 1.000 51.11536  ? 130 MET A N    1 
ATOM   1915  C CA   . MET A 1 132 ? -3.21200  -18.90900 -9.76500  1.000 54.13604  ? 130 MET A CA   1 
ATOM   1916  C C    . MET A 1 132 ? -3.80100  -17.86000 -8.83300  1.000 52.06751  ? 130 MET A C    1 
ATOM   1917  O O    . MET A 1 132 ? -3.31000  -17.65600 -7.72300  1.000 60.69713  ? 130 MET A O    1 
ATOM   1918  C CB   . MET A 1 132 ? -2.33800  -18.24000 -10.83000 1.000 54.32447  ? 130 MET A CB   1 
ATOM   1919  C CG   . MET A 1 132 ? -1.04600  -17.61100 -10.31400 1.000 62.19386  ? 130 MET A CG   1 
ATOM   1920  S SD   . MET A 1 132 ? -0.11100  -18.65600 -9.17900  1.000 75.21875  ? 130 MET A SD   1 
ATOM   1921  C CE   . MET A 1 132 ? 0.00200   -17.57100 -7.75700  1.000 51.94831  ? 130 MET A CE   1 
ATOM   1922  H H    . MET A 1 132 ? -4.07200  -19.99200 -11.17100 1.000 57.44971  ? 130 MET A H    1 
ATOM   1923  H HA   . MET A 1 132 ? -2.65900  -19.51400 -9.24800  1.000 64.05971  ? 130 MET A HA   1 
ATOM   1924  H HB2  . MET A 1 132 ? -2.08600  -18.91600 -11.46700 1.000 63.79971  ? 130 MET A HB2  1 
ATOM   1925  H HB3  . MET A 1 132 ? -2.85300  -17.54600 -11.27000 1.000 63.79971  ? 130 MET A HB3  1 
ATOM   1926  H HG2  . MET A 1 132 ? -0.47300  -17.41200 -11.07100 1.000 80.66971  ? 130 MET A HG2  1 
ATOM   1927  H HG3  . MET A 1 132 ? -1.26500  -16.79000 -9.84600  1.000 80.66971  ? 130 MET A HG3  1 
ATOM   1928  H HE1  . MET A 1 132 ? 0.49300   -18.02400 -7.05400  1.000 59.92971  ? 130 MET A HE1  1 
ATOM   1929  H HE2  . MET A 1 132 ? 0.46600   -16.76000 -8.01600  1.000 59.92971  ? 130 MET A HE2  1 
ATOM   1930  H HE3  . MET A 1 132 ? -0.89300  -17.35700 -7.45100  1.000 59.92971  ? 130 MET A HE3  1 
ATOM   1931  N N    . ASP A 1 133 ? -4.86300  -17.19800 -9.29100  1.000 43.02362  ? 131 ASP A N    1 
ATOM   1932  C CA   . ASP A 1 133 ? -5.46100  -16.08600 -8.55600  1.000 44.86539  ? 131 ASP A CA   1 
ATOM   1933  C C    . ASP A 1 133 ? -6.29500  -16.64000 -7.40400  1.000 48.08387  ? 131 ASP A C    1 
ATOM   1934  O O    . ASP A 1 133 ? -7.51900  -16.78300 -7.47900  1.000 39.74638  ? 131 ASP A O    1 
ATOM   1935  C CB   . ASP A 1 133 ? -6.29500  -15.21500 -9.48600  1.000 49.05849  ? 131 ASP A CB   1 
ATOM   1936  C CG   . ASP A 1 133 ? -6.90600  -14.02900 -8.77400  1.000 45.72515  ? 131 ASP A CG   1 
ATOM   1937  O OD1  . ASP A 1 133 ? -6.60900  -13.84300 -7.57600  1.000 42.49088  ? 131 ASP A OD1  1 
ATOM   1938  O OD2  . ASP A 1 133 ? -7.67800  -13.28000 -9.40900  1.000 47.30228  ? 131 ASP A OD2  1 
ATOM   1939  H H    . ASP A 1 133 ? -5.25900  -17.37600 -10.03300 1.000 51.12971  ? 131 ASP A H    1 
ATOM   1940  H HA   . ASP A 1 133 ? -4.75500  -15.53700 -8.18100  1.000 55.44971  ? 131 ASP A HA   1 
ATOM   1941  H HB2  . ASP A 1 133 ? -5.72900  -14.87900 -10.19800 1.000 64.02971  ? 131 ASP A HB2  1 
ATOM   1942  H HB3  . ASP A 1 133 ? -7.01600  -15.74700 -9.85700  1.000 64.02971  ? 131 ASP A HB3  1 
ATOM   1943  N N    . LEU A 1 134 ? -5.60200  -16.95100 -6.30900  1.000 42.06126  ? 132 LEU A N    1 
ATOM   1944  C CA   . LEU A 1 134 ? -6.22500  -17.39400 -5.07000  1.000 35.17726  ? 132 LEU A CA   1 
ATOM   1945  C C    . LEU A 1 134 ? -6.15800  -16.32400 -3.98600  1.000 31.75015  ? 132 LEU A C    1 
ATOM   1946  O O    . LEU A 1 134 ? -6.37300  -16.62300 -2.80800  1.000 32.79876  ? 132 LEU A O    1 
ATOM   1947  C CB   . LEU A 1 134 ? -5.56400  -18.68400 -4.58600  1.000 35.08940  ? 132 LEU A CB   1 
ATOM   1948  C CG   . LEU A 1 134 ? -5.93200  -19.93900 -5.37800  1.000 34.51519  ? 132 LEU A CG   1 
ATOM   1949  C CD1  . LEU A 1 134 ? -4.91700  -21.04400 -5.14000  1.000 31.03296  ? 132 LEU A CD1  1 
ATOM   1950  C CD2  . LEU A 1 134 ? -7.33400  -20.40400 -5.00600  1.000 35.93783  ? 132 LEU A CD2  1 
ATOM   1951  H H    . LEU A 1 134 ? -4.74400  -16.91100 -6.26200  1.000 56.37971  ? 132 LEU A H    1 
ATOM   1952  H HA   . LEU A 1 134 ? -7.16100  -17.58500 -5.23800  1.000 42.20971  ? 132 LEU A HA   1 
ATOM   1953  H HB2  . LEU A 1 134 ? -4.60200  -18.57600 -4.64100  1.000 42.10971  ? 132 LEU A HB2  1 
ATOM   1954  H HB3  . LEU A 1 134 ? -5.82100  -18.83700 -3.66300  1.000 42.10971  ? 132 LEU A HB3  1 
ATOM   1955  H HG   . LEU A 1 134 ? -5.92800  -19.72700 -6.32500  1.000 40.63971  ? 132 LEU A HG   1 
ATOM   1956  H HD11 . LEU A 1 134 ? -5.30800  -21.89300 -5.39800  1.000 33.15971  ? 132 LEU A HD11 1 
ATOM   1957  H HD12 . LEU A 1 134 ? -4.12700  -20.86700 -5.67500  1.000 33.15971  ? 132 LEU A HD12 1 
ATOM   1958  H HD13 . LEU A 1 134 ? -4.68300  -21.06000 -4.19900  1.000 33.15971  ? 132 LEU A HD13 1 
ATOM   1959  H HD21 . LEU A 1 134 ? -7.53700  -21.21600 -5.49600  1.000 43.91971  ? 132 LEU A HD21 1 
ATOM   1960  H HD22 . LEU A 1 134 ? -7.36600  -20.57700 -4.05200  1.000 43.91971  ? 132 LEU A HD22 1 
ATOM   1961  H HD23 . LEU A 1 134 ? -7.97000  -19.71000 -5.23800  1.000 43.91971  ? 132 LEU A HD23 1 
ATOM   1962  N N    . GLY A 1 135 ? -5.86400  -15.07800 -4.36300  1.000 30.98051  ? 133 GLY A N    1 
ATOM   1963  C CA   . GLY A 1 135 ? -5.72500  -14.01400 -3.39400  1.000 28.83183  ? 133 GLY A CA   1 
ATOM   1964  C C    . GLY A 1 135 ? -7.03200  -13.29800 -3.11100  1.000 25.55584  ? 133 GLY A C    1 
ATOM   1965  O O    . GLY A 1 135 ? -8.06300  -13.55200 -3.73000  1.000 23.19037  ? 133 GLY A O    1 
ATOM   1966  H H    . GLY A 1 135 ? -5.74200  -14.83000 -5.17700  1.000 39.32971  ? 133 GLY A H    1 
ATOM   1967  H HA2  . GLY A 1 135 ? -5.38900  -14.37800 -2.56000  1.000 35.06971  ? 133 GLY A HA2  1 
ATOM   1968  H HA3  . GLY A 1 135 ? -5.08500  -13.36300 -3.72200  1.000 35.06971  ? 133 GLY A HA3  1 
ATOM   1969  N N    . THR A 1 136 ? -6.97300  -12.38500 -2.14600  1.000 15.79411  ? 134 THR A N    1 
ATOM   1970  C CA   . THR A 1 136 ? -8.13900  -11.60200 -1.78100  1.000 13.08317  ? 134 THR A CA   1 
ATOM   1971  C C    . THR A 1 136 ? -8.39600  -10.51500 -2.82400  1.000 13.42401  ? 134 THR A C    1 
ATOM   1972  O O    . THR A 1 136 ? -7.56200  -10.22700 -3.68800  1.000 13.78409  ? 134 THR A O    1 
ATOM   1973  C CB   . THR A 1 136 ? -7.96000  -10.96700 -0.40000  1.000 12.69698  ? 134 THR A CB   1 
ATOM   1974  O OG1  . THR A 1 136 ? -6.96400  -9.93900  -0.46100  1.000 12.76210  ? 134 THR A OG1  1 
ATOM   1975  C CG2  . THR A 1 136 ? -7.53500  -12.00600 0.62300   1.000 12.45773  ? 134 THR A CG2  1 
ATOM   1976  H H    . THR A 1 136 ? -6.26700  -12.20200 -1.69000  1.000 28.75971  ? 134 THR A H    1 
ATOM   1977  H HA   . THR A 1 136 ? -8.91600  -12.18200 -1.75000  1.000 22.78971  ? 134 THR A HA   1 
ATOM   1978  H HB   . THR A 1 136 ? -8.80200  -10.58200 -0.11200  1.000 13.00971  ? 134 THR A HB   1 
ATOM   1979  H HG1  . THR A 1 136 ? -6.23000  -10.26400 -0.70900  1.000 12.09971  ? 134 THR A HG1  1 
ATOM   1980  H HG21 . THR A 1 136 ? -7.54900  -11.62000 1.51300   1.000 14.33971  ? 134 THR A HG21 1 
ATOM   1981  H HG22 . THR A 1 136 ? -8.14200  -12.76200 0.59800   1.000 14.33971  ? 134 THR A HG22 1 
ATOM   1982  H HG23 . THR A 1 136 ? -6.63700  -12.31700 0.42900   1.000 14.33971  ? 134 THR A HG23 1 
ATOM   1983  N N    . THR A 1 137 ? -9.57900  -9.91800  -2.74100  1.000 17.05202  ? 135 THR A N    1 
ATOM   1984  C CA   . THR A 1 137 ? -9.92400  -8.72100  -3.48800  1.000 17.23966  ? 135 THR A CA   1 
ATOM   1985  C C    . THR A 1 137 ? -10.58000 -7.73100  -2.53600  1.000 16.06693  ? 135 THR A C    1 
ATOM   1986  O O    . THR A 1 137 ? -11.17000 -8.13500  -1.53000  1.000 17.82853  ? 135 THR A O    1 
ATOM   1987  C CB   . THR A 1 137 ? -10.87700 -9.02500  -4.65200  1.000 18.51575  ? 135 THR A CB   1 
ATOM   1988  O OG1  . THR A 1 137 ? -12.12900 -9.49800  -4.14400  1.000 21.55497  ? 135 THR A OG1  1 
ATOM   1989  C CG2  . THR A 1 137 ? -10.28000 -10.07700 -5.57500  1.000 19.99161  ? 135 THR A CG2  1 
ATOM   1990  H H    . THR A 1 137 ? -10.21900 -10.20000 -2.24000  1.000 19.64971  ? 135 THR A H    1 
ATOM   1991  H HA   . THR A 1 137 ? -9.11400  -8.32800  -3.84700  1.000 19.74971  ? 135 THR A HA   1 
ATOM   1992  H HB   . THR A 1 137 ? -11.02400 -8.21600  -5.16600  1.000 22.07971  ? 135 THR A HB   1 
ATOM   1993  H HG1  . THR A 1 137 ? -12.01100 -10.20000 -3.69800  1.000 28.81971  ? 135 THR A HG1  1 
ATOM   1994  H HG21 . THR A 1 137 ? -10.87100 -10.22900 -6.32900  1.000 24.89971  ? 135 THR A HG21 1 
ATOM   1995  H HG22 . THR A 1 137 ? -9.41900  -9.77700  -5.90500  1.000 24.89971  ? 135 THR A HG22 1 
ATOM   1996  H HG23 . THR A 1 137 ? -10.16000 -10.91100 -5.09500  1.000 24.89971  ? 135 THR A HG23 1 
ATOM   1997  N N    . PRO A 1 138 ? -10.47900 -6.43100  -2.81500  1.000 21.11079  ? 136 PRO A N    1 
ATOM   1998  C CA   . PRO A 1 138 ? -11.14100 -5.45300  -1.93500  1.000 25.63632  ? 136 PRO A CA   1 
ATOM   1999  C C    . PRO A 1 138 ? -12.60600 -5.76700  -1.69000  1.000 20.70041  ? 136 PRO A C    1 
ATOM   2000  O O    . PRO A 1 138 ? -13.12100 -5.48400  -0.59900  1.000 19.01978  ? 136 PRO A O    1 
ATOM   2001  C CB   . PRO A 1 138 ? -10.95600 -4.12900  -2.68900  1.000 25.37275  ? 136 PRO A CB   1 
ATOM   2002  C CG   . PRO A 1 138 ? -9.71700  -4.33400  -3.50100  1.000 30.72087  ? 136 PRO A CG   1 
ATOM   2003  C CD   . PRO A 1 138 ? -9.73600  -5.78100  -3.91000  1.000 24.06941  ? 136 PRO A CD   1 
ATOM   2004  H HA   . PRO A 1 138 ? -10.67900 -5.40200  -1.08400  1.000 31.11971  ? 136 PRO A HA   1 
ATOM   2005  H HB2  . PRO A 1 138 ? -11.72200 -3.96700  -3.26200  1.000 30.20971  ? 136 PRO A HB2  1 
ATOM   2006  H HB3  . PRO A 1 138 ? -10.83800 -3.40400  -2.05600  1.000 30.20971  ? 136 PRO A HB3  1 
ATOM   2007  H HG2  . PRO A 1 138 ? -9.74000  -3.75800  -4.28100  1.000 41.28971  ? 136 PRO A HG2  1 
ATOM   2008  H HG3  . PRO A 1 138 ? -8.93600  -4.14300  -2.95800  1.000 41.28971  ? 136 PRO A HG3  1 
ATOM   2009  H HD2  . PRO A 1 138 ? -10.20700 -5.89000  -4.75100  1.000 27.02971  ? 136 PRO A HD2  1 
ATOM   2010  H HD3  . PRO A 1 138 ? -8.83100  -6.12700  -3.96000  1.000 27.02971  ? 136 PRO A HD3  1 
ATOM   2011  N N    . GLY A 1 139 ? -13.29300 -6.35800  -2.66600  1.000 16.13158  ? 137 GLY A N    1 
ATOM   2012  C CA   . GLY A 1 139 ? -14.68100 -6.73800  -2.47400  1.000 18.31673  ? 137 GLY A CA   1 
ATOM   2013  C C    . GLY A 1 139 ? -14.88300 -7.80500  -1.41800  1.000 15.59822  ? 137 GLY A C    1 
ATOM   2014  O O    . GLY A 1 139 ? -16.02400 -8.01000  -0.98000  1.000 16.13007  ? 137 GLY A O    1 
ATOM   2015  H H    . GLY A 1 139 ? -12.97700 -6.54700  -3.44300  1.000 17.31971  ? 137 GLY A H    1 
ATOM   2016  H HA2  . GLY A 1 139 ? -15.19200 -5.95500  -2.21500  1.000 24.15971  ? 137 GLY A HA2  1 
ATOM   2017  H HA3  . GLY A 1 139 ? -15.03900 -7.07000  -3.31200  1.000 24.15971  ? 137 GLY A HA3  1 
ATOM   2018  N N    . ASP A 1 140 ? -13.81700 -8.48600  -1.00600  1.000 12.70045  ? 138 ASP A N    1 
ATOM   2019  C CA   . ASP A 1 140 ? -13.91200 -9.50100  0.03200   1.000 12.38558  ? 138 ASP A CA   1 
ATOM   2020  C C    . ASP A 1 140 ? -14.01300 -8.91500  1.43300   1.000 12.05439  ? 138 ASP A C    1 
ATOM   2021  O O    . ASP A 1 140 ? -14.29700 -9.66200  2.37500   1.000 11.86395  ? 138 ASP A O    1 
ATOM   2022  C CB   . ASP A 1 140 ? -12.69800 -10.43000 -0.01700  1.000 12.42154  ? 138 ASP A CB   1 
ATOM   2023  C CG   . ASP A 1 140 ? -12.63100 -11.23400 -1.29200  1.000 12.75196  ? 138 ASP A CG   1 
ATOM   2024  O OD1  . ASP A 1 140 ? -13.67700 -11.39000 -1.95700  1.000 12.90585  ? 138 ASP A OD1  1 
ATOM   2025  O OD2  . ASP A 1 140 ? -11.53000 -11.72000 -1.62300  1.000 12.87932  ? 138 ASP A OD2  1 
ATOM   2026  H H    . ASP A 1 140 ? -13.02200 -8.37700  -1.31600  1.000 19.19971  ? 138 ASP A H    1 
ATOM   2027  H HA   . ASP A 1 140 ? -14.70500 -10.03700 -0.12400  1.000 14.36971  ? 138 ASP A HA   1 
ATOM   2028  H HB2  . ASP A 1 140 ? -11.88900 -9.89800  0.04600   1.000 13.96971  ? 138 ASP A HB2  1 
ATOM   2029  H HB3  . ASP A 1 140 ? -12.74600 -11.05100 0.72700   1.000 13.96971  ? 138 ASP A HB3  1 
ATOM   2030  N N    . CYS A 1 141 ? -13.77800 -7.61600  1.59500   1.000 20.24155  ? 139 CYS A N    1 
ATOM   2031  C CA   . CYS A 1 141 ? -13.78400 -7.02200  2.92400   1.000 18.55810  ? 139 CYS A CA   1 
ATOM   2032  C C    . CYS A 1 141 ? -15.11000 -7.29700  3.61900   1.000 21.14288  ? 139 CYS A C    1 
ATOM   2033  O O    . CYS A 1 141 ? -16.18400 -7.12500  3.03200   1.000 20.13891  ? 139 CYS A O    1 
ATOM   2034  C CB   . CYS A 1 141 ? -13.52300 -5.52100  2.83700   1.000 19.32550  ? 139 CYS A CB   1 
ATOM   2035  S SG   . CYS A 1 141 ? -11.80300 -5.12400  2.44100   1.000 29.40688  ? 139 CYS A SG   1 
ATOM   2036  H H    . CYS A 1 141 ? -13.61400 -7.06200  0.95800   1.000 20.31971  ? 139 CYS A H    1 
ATOM   2037  H HA   . CYS A 1 141 ? -13.07600 -7.42200  3.45300   1.000 17.00971  ? 139 CYS A HA   1 
ATOM   2038  H HB2  . CYS A 1 141 ? -14.08500 -5.14300  2.14200   1.000 18.62971  ? 139 CYS A HB2  1 
ATOM   2039  H HB3  . CYS A 1 141 ? -13.73500 -5.11400  3.69200   1.000 18.62971  ? 139 CYS A HB3  1 
ATOM   2040  H HG   . CYS A 1 141 ? -11.09400 -5.74500  3.18200   1.000 40.00971  ? 139 CYS A HG   1 
ATOM   2041  N N    . GLY A 1 142 ? -15.02600 -7.73300  4.87300   1.000 11.44795  ? 140 GLY A N    1 
ATOM   2042  C CA   . GLY A 1 142 ? -16.17300 -8.14700  5.63900   1.000 11.38185  ? 140 GLY A CA   1 
ATOM   2043  C C    . GLY A 1 142 ? -16.32200 -9.64700  5.77300   1.000 11.43604  ? 140 GLY A C    1 
ATOM   2044  O O    . GLY A 1 142 ? -17.08800 -10.10700 6.62700   1.000 11.43273  ? 140 GLY A O    1 
ATOM   2045  H H    . GLY A 1 142 ? -14.28600 -7.79600  5.30700   1.000 16.65971  ? 140 GLY A H    1 
ATOM   2046  H HA2  . GLY A 1 142 ? -16.11100 -7.77000  6.53100   1.000 15.79971  ? 140 GLY A HA2  1 
ATOM   2047  H HA3  . GLY A 1 142 ? -16.97400 -7.80000  5.22000   1.000 15.79971  ? 140 GLY A HA3  1 
ATOM   2048  N N    . CYS A 1 143 ? -15.61400 -10.41800 4.95800   1.000 11.52559  ? 141 CYS A N    1 
ATOM   2049  C CA   . CYS A 1 143 ? -15.70000 -11.86400 5.05900   1.000 11.57512  ? 141 CYS A CA   1 
ATOM   2050  C C    . CYS A 1 143 ? -15.00400 -12.34900 6.32900   1.000 11.54196  ? 141 CYS A C    1 
ATOM   2051  O O    . CYS A 1 143 ? -14.02900 -11.74600 6.78500   1.000 11.49551  ? 141 CYS A O    1 
ATOM   2052  C CB   . CYS A 1 143 ? -15.08000 -12.52100 3.83300   1.000 11.70753  ? 141 CYS A CB   1 
ATOM   2053  S SG   . CYS A 1 143 ? -16.14100 -12.44200 2.37500   1.000 11.86710  ? 141 CYS A SG   1 
ATOM   2054  H H    . CYS A 1 143 ? -15.08300 -10.13200 4.34500   1.000 14.31971  ? 141 CYS A H    1 
ATOM   2055  H HA   . CYS A 1 143 ? -16.63500 -12.11500 5.09700   1.000 15.16971  ? 141 CYS A HA   1 
ATOM   2056  H HB2  . CYS A 1 143 ? -14.24800 -12.07000 3.62100   1.000 12.79971  ? 141 CYS A HB2  1 
ATOM   2057  H HB3  . CYS A 1 143 ? -14.90900 -13.45500 4.03000   1.000 12.79971  ? 141 CYS A HB3  1 
ATOM   2058  H HG   . CYS A 1 143 ? -15.53500 -12.82800 1.41500   1.000 11.52971  ? 141 CYS A HG   1 
ATOM   2059  N N    . PRO A 1 144 ? -15.48000 -13.44500 6.91200   1.000 11.59689  ? 142 PRO A N    1 
ATOM   2060  C CA   . PRO A 1 144 ? -15.00200 -13.84700 8.23600   1.000 11.63946  ? 142 PRO A CA   1 
ATOM   2061  C C    . PRO A 1 144 ? -13.71600 -14.65200 8.19900   1.000 11.65384  ? 142 PRO A C    1 
ATOM   2062  O O    . PRO A 1 144 ? -13.46000 -15.43200 7.27900   1.000 11.67728  ? 142 PRO A O    1 
ATOM   2063  C CB   . PRO A 1 144 ? -16.15800 -14.71000 8.76000   1.000 11.75767  ? 142 PRO A CB   1 
ATOM   2064  C CG   . PRO A 1 144 ? -16.65800 -15.38100 7.51500   1.000 11.74357  ? 142 PRO A CG   1 
ATOM   2065  C CD   . PRO A 1 144 ? -16.55600 -14.33100 6.42800   1.000 11.65619  ? 142 PRO A CD   1 
ATOM   2066  H HA   . PRO A 1 144 ? -14.88700 -13.07300 8.80900   1.000 15.92971  ? 142 PRO A HA   1 
ATOM   2067  H HB2  . PRO A 1 144 ? -15.82600 -15.36000 9.39900   1.000 24.07971  ? 142 PRO A HB2  1 
ATOM   2068  H HB3  . PRO A 1 144 ? -16.84300 -14.14700 9.15400   1.000 24.07971  ? 142 PRO A HB3  1 
ATOM   2069  H HG2  . PRO A 1 144 ? -16.09100 -16.14000 7.30800   1.000 17.33971  ? 142 PRO A HG2  1 
ATOM   2070  H HG3  . PRO A 1 144 ? -17.57400 -15.66500 7.63100   1.000 17.33971  ? 142 PRO A HG3  1 
ATOM   2071  H HD2  . PRO A 1 144 ? -16.30500 -14.74000 5.58500   1.000 14.17971  ? 142 PRO A HD2  1 
ATOM   2072  H HD3  . PRO A 1 144 ? -17.39000 -13.84200 6.35300   1.000 14.17971  ? 142 PRO A HD3  1 
ATOM   2073  N N    . TYR A 1 145 ? -12.90200 -14.44900 9.23400   1.000 18.98502  ? 143 TYR A N    1 
ATOM   2074  C CA   . TYR A 1 145 ? -11.79800 -15.33900 9.56800   1.000 18.74275  ? 143 TYR A CA   1 
ATOM   2075  C C    . TYR A 1 145 ? -12.27300 -16.28700 10.66000  1.000 18.43437  ? 143 TYR A C    1 
ATOM   2076  O O    . TYR A 1 145 ? -12.85800 -15.84400 11.65500  1.000 18.62762  ? 143 TYR A O    1 
ATOM   2077  C CB   . TYR A 1 145 ? -10.57100 -14.57300 10.06600  1.000 18.22397  ? 143 TYR A CB   1 
ATOM   2078  C CG   . TYR A 1 145 ? -9.83400  -13.80400 9.00700   1.000 18.12779  ? 143 TYR A CG   1 
ATOM   2079  C CD1  . TYR A 1 145 ? -10.43100 -12.73400 8.37200   1.000 18.07830  ? 143 TYR A CD1  1 
ATOM   2080  C CD2  . TYR A 1 145 ? -8.52800  -14.12900 8.66000   1.000 19.71041  ? 143 TYR A CD2  1 
ATOM   2081  C CE1  . TYR A 1 145 ? -9.76400  -12.01400 7.41700   1.000 18.05552  ? 143 TYR A CE1  1 
ATOM   2082  C CE2  . TYR A 1 145 ? -7.85000  -13.41300 7.69000   1.000 18.84292  ? 143 TYR A CE2  1 
ATOM   2083  C CZ   . TYR A 1 145 ? -8.47700  -12.35700 7.07200   1.000 18.08309  ? 143 TYR A CZ   1 
ATOM   2084  O OH   . TYR A 1 145 ? -7.82300  -11.62800 6.10300   1.000 18.12558  ? 143 TYR A OH   1 
ATOM   2085  H H    . TYR A 1 145 ? -12.97400 -13.78200 9.77100   1.000 17.26971  ? 143 TYR A H    1 
ATOM   2086  H HA   . TYR A 1 145 ? -11.54600 -15.85900 8.78900   1.000 16.71971  ? 143 TYR A HA   1 
ATOM   2087  H HB2  . TYR A 1 145 ? -10.85600 -13.94000 10.74300  1.000 15.31971  ? 143 TYR A HB2  1 
ATOM   2088  H HB3  . TYR A 1 145 ? -9.94800  -15.20700 10.45500  1.000 15.31971  ? 143 TYR A HB3  1 
ATOM   2089  H HD1  . TYR A 1 145 ? -11.30100 -12.49700 8.59800   1.000 13.16971  ? 143 TYR A HD1  1 
ATOM   2090  H HD2  . TYR A 1 145 ? -8.10800  -14.84600 9.07700   1.000 18.92971  ? 143 TYR A HD2  1 
ATOM   2091  H HE1  . TYR A 1 145 ? -10.18200 -11.30800 7.00000   1.000 14.36971  ? 143 TYR A HE1  1 
ATOM   2092  H HE2  . TYR A 1 145 ? -6.97900  -13.64300 7.45900   1.000 17.09971  ? 143 TYR A HE2  1 
ATOM   2093  H HH   . TYR A 1 145 ? -7.08000  -11.98000 5.93300   1.000 15.07971  ? 143 TYR A HH   1 
ATOM   2094  N N    . ILE A 1 146 ? -12.01400 -17.58000 10.48200  1.000 12.30746  ? 144 ILE A N    1 
ATOM   2095  C CA   . ILE A 1 146 ? -12.45600 -18.59300 11.43000  1.000 12.48290  ? 144 ILE A CA   1 
ATOM   2096  C C    . ILE A 1 146 ? -11.34900 -19.61600 11.62600  1.000 12.50626  ? 144 ILE A C    1 
ATOM   2097  O O    . ILE A 1 146 ? -10.43300 -19.74400 10.81200  1.000 12.39094  ? 144 ILE A O    1 
ATOM   2098  C CB   . ILE A 1 146 ? -13.75700 -19.29300 10.97100  1.000 12.54640  ? 144 ILE A CB   1 
ATOM   2099  C CG1  . ILE A 1 146 ? -13.56400 -19.98400 9.61800   1.000 15.18010  ? 144 ILE A CG1  1 
ATOM   2100  C CG2  . ILE A 1 146 ? -14.89900 -18.28900 10.88300  1.000 14.01096  ? 144 ILE A CG2  1 
ATOM   2101  C CD1  . ILE A 1 146 ? -13.08700 -21.42100 9.71600   1.000 17.01006  ? 144 ILE A CD1  1 
ATOM   2102  H H    . ILE A 1 146 ? -11.57900 -17.89700 9.81200   1.000 16.49971  ? 144 ILE A H    1 
ATOM   2103  H HA   . ILE A 1 146 ? -12.62700 -18.16700 12.28200  1.000 14.68971  ? 144 ILE A HA   1 
ATOM   2104  H HB   . ILE A 1 146 ? -13.99100 -19.96600 11.62900  1.000 17.27971  ? 144 ILE A HB   1 
ATOM   2105  H HG12 . ILE A 1 146 ? -14.41200 -19.98800 9.14800   1.000 24.03971  ? 144 ILE A HG12 1 
ATOM   2106  H HG13 . ILE A 1 146 ? -12.90800 -19.49100 9.10200   1.000 24.03971  ? 144 ILE A HG13 1 
ATOM   2107  H HG21 . ILE A 1 146 ? -15.70100 -18.74900 10.59000  1.000 21.46971  ? 144 ILE A HG21 1 
ATOM   2108  H HG22 . ILE A 1 146 ? -15.04500 -17.89900 11.75800  1.000 21.46971  ? 144 ILE A HG22 1 
ATOM   2109  H HG23 . ILE A 1 146 ? -14.66400 -17.59700 10.24600  1.000 21.46971  ? 144 ILE A HG23 1 
ATOM   2110  H HD11 . ILE A 1 146 ? -13.27600 -21.86900 8.87700   1.000 27.87971  ? 144 ILE A HD11 1 
ATOM   2111  H HD12 . ILE A 1 146 ? -12.13300 -21.43300 9.88600   1.000 27.87971  ? 144 ILE A HD12 1 
ATOM   2112  H HD13 . ILE A 1 146 ? -13.56000 -21.86300 10.43800  1.000 27.87971  ? 144 ILE A HD13 1 
ATOM   2113  N N    . TYR A 1 147 ? -11.44100 -20.34200 12.73600  1.000 16.58314  ? 145 TYR A N    1 
ATOM   2114  C CA   . TYR A 1 147 ? -10.54200 -21.45900 12.99100  1.000 17.51213  ? 145 TYR A CA   1 
ATOM   2115  C C    . TYR A 1 147 ? -11.23800 -22.43700 13.92400  1.000 19.03546  ? 145 TYR A C    1 
ATOM   2116  O O    . TYR A 1 147 ? -12.07000 -22.04900 14.74600  1.000 20.06515  ? 145 TYR A O    1 
ATOM   2117  C CB   . TYR A 1 147 ? -9.20000  -21.00100 13.57900  1.000 16.60323  ? 145 TYR A CB   1 
ATOM   2118  C CG   . TYR A 1 147 ? -9.21300  -20.68500 15.05800  1.000 16.94066  ? 145 TYR A CG   1 
ATOM   2119  C CD1  . TYR A 1 147 ? -9.65500  -19.45500 15.52300  1.000 16.86877  ? 145 TYR A CD1  1 
ATOM   2120  C CD2  . TYR A 1 147 ? -8.75900  -21.61100 15.98800  1.000 17.04605  ? 145 TYR A CD2  1 
ATOM   2121  C CE1  . TYR A 1 147 ? -9.65900  -19.16100 16.87200  1.000 17.18251  ? 145 TYR A CE1  1 
ATOM   2122  C CE2  . TYR A 1 147 ? -8.75700  -21.32600 17.33800  1.000 17.85793  ? 145 TYR A CE2  1 
ATOM   2123  C CZ   . TYR A 1 147 ? -9.20800  -20.10000 17.77600  1.000 18.75746  ? 145 TYR A CZ   1 
ATOM   2124  O OH   . TYR A 1 147 ? -9.20800  -19.81200 19.12200  1.000 17.74201  ? 145 TYR A OH   1 
ATOM   2125  H H    . TYR A 1 147 ? -12.01800 -20.20600 13.35900  1.000 19.16971  ? 145 TYR A H    1 
ATOM   2126  H HA   . TYR A 1 147 ? -10.36200 -21.91700 12.15500  1.000 25.60971  ? 145 TYR A HA   1 
ATOM   2127  H HB2  . TYR A 1 147 ? -8.54700  -21.70400 13.43700  1.000 21.29971  ? 145 TYR A HB2  1 
ATOM   2128  H HB3  . TYR A 1 147 ? -8.91800  -20.19900 13.11300  1.000 21.29971  ? 145 TYR A HB3  1 
ATOM   2129  H HD1  . TYR A 1 147 ? -9.96000  -18.82000 14.91600  1.000 20.86971  ? 145 TYR A HD1  1 
ATOM   2130  H HD2  . TYR A 1 147 ? -8.45400  -22.44000 15.69600  1.000 22.29971  ? 145 TYR A HD2  1 
ATOM   2131  H HE1  . TYR A 1 147 ? -9.96200  -18.33400 17.16900  1.000 24.41971  ? 145 TYR A HE1  1 
ATOM   2132  H HE2  . TYR A 1 147 ? -8.45400  -21.95800 17.94900  1.000 25.64971  ? 145 TYR A HE2  1 
ATOM   2133  H HH   . TYR A 1 147 ? -9.52400  -19.04500 19.25100  1.000 23.36971  ? 145 TYR A HH   1 
ATOM   2134  N N    . LYS A 1 148 ? -10.90200 -23.71300 13.77900  1.000 33.84291  ? 146 LYS A N    1 
ATOM   2135  C CA   . LYS A 1 148 ? -11.58500 -24.78100 14.50100  1.000 37.72451  ? 146 LYS A CA   1 
ATOM   2136  C C    . LYS A 1 148 ? -10.91900 -24.96800 15.85900  1.000 37.71951  ? 146 LYS A C    1 
ATOM   2137  O O    . LYS A 1 148 ? -9.74900  -25.35600 15.93800  1.000 37.62497  ? 146 LYS A O    1 
ATOM   2138  C CB   . LYS A 1 148 ? -11.55700 -26.07200 13.68600  1.000 38.99413  ? 146 LYS A CB   1 
ATOM   2139  C CG   . LYS A 1 148 ? -12.28600 -27.24500 14.32600  1.000 44.49977  ? 146 LYS A CG   1 
ATOM   2140  C CD   . LYS A 1 148 ? -13.77800 -26.97300 14.48500  1.000 53.36185  ? 146 LYS A CD   1 
ATOM   2141  C CE   . LYS A 1 148 ? -14.65000 -28.05900 13.84800  1.000 53.82183  ? 146 LYS A CE   1 
ATOM   2142  N NZ   . LYS A 1 148 ? -14.10700 -29.44400 13.98300  1.000 56.55901  ? 146 LYS A NZ   1 
ATOM   2143  H H    . LYS A 1 148 ? -10.27400 -23.99000 13.26200  1.000 34.72971  ? 146 LYS A H    1 
ATOM   2144  H HA   . LYS A 1 148 ? -12.51000 -24.52800 14.64700  1.000 42.78971  ? 146 LYS A HA   1 
ATOM   2145  H HB2  . LYS A 1 148 ? -11.97100 -25.90400 12.82500  1.000 45.57971  ? 146 LYS A HB2  1 
ATOM   2146  H HB3  . LYS A 1 148 ? -10.63300 -26.33600 13.55700  1.000 45.57971  ? 146 LYS A HB3  1 
ATOM   2147  H HG2  . LYS A 1 148 ? -12.16800 -28.02200 13.76000  1.000 57.10971  ? 146 LYS A HG2  1 
ATOM   2148  H HG3  . LYS A 1 148 ? -11.91400 -27.41400 15.20600  1.000 57.10971  ? 146 LYS A HG3  1 
ATOM   2149  H HD2  . LYS A 1 148 ? -13.99200 -26.93300 15.43000  1.000 75.88971  ? 146 LYS A HD2  1 
ATOM   2150  H HD3  . LYS A 1 148 ? -13.99400 -26.12900 14.06000  1.000 75.88971  ? 146 LYS A HD3  1 
ATOM   2151  H HE2  . LYS A 1 148 ? -15.52400 -28.04200 14.26800  1.000 76.87971  ? 146 LYS A HE2  1 
ATOM   2152  H HE3  . LYS A 1 148 ? -14.73900 -27.86900 12.90100  1.000 76.87971  ? 146 LYS A HE3  1 
ATOM   2153  H HZ1  . LYS A 1 148 ? -13.52100 -29.60400 13.33200  1.000 82.66971  ? 146 LYS A HZ1  1 
ATOM   2154  H HZ2  . LYS A 1 148 ? -13.69900 -29.53700 14.76800  1.000 82.66971  ? 146 LYS A HZ2  1 
ATOM   2155  H HZ3  . LYS A 1 148 ? -14.76800 -30.03700 13.92600  1.000 82.66971  ? 146 LYS A HZ3  1 
ATOM   2156  N N    . ARG A 1 149 ? -11.66100 -24.68000 16.92600  1.000 47.10007  ? 147 ARG A N    1 
ATOM   2157  C CA   . ARG A 1 149 ? -11.23300 -24.93900 18.29600  1.000 51.04779  ? 147 ARG A CA   1 
ATOM   2158  C C    . ARG A 1 149 ? -12.09600 -26.07200 18.83700  1.000 51.39232  ? 147 ARG A C    1 
ATOM   2159  O O    . ARG A 1 149 ? -13.32900 -25.97100 18.84000  1.000 52.36865  ? 147 ARG A O    1 
ATOM   2160  C CB   . ARG A 1 149 ? -11.36800 -23.68400 19.15500  1.000 50.04559  ? 147 ARG A CB   1 
ATOM   2161  C CG   . ARG A 1 149 ? -10.66300 -23.75600 20.49600  1.000 47.44795  ? 147 ARG A CG   1 
ATOM   2162  C CD   . ARG A 1 149 ? -10.70800 -22.40400 21.18900  1.000 46.72013  ? 147 ARG A CD   1 
ATOM   2163  N NE   . ARG A 1 149 ? -12.05400 -22.06400 21.63500  1.000 48.70495  ? 147 ARG A NE   1 
ATOM   2164  C CZ   . ARG A 1 149 ? -12.46100 -20.83500 21.92700  1.000 51.16714  ? 147 ARG A CZ   1 
ATOM   2165  N NH1  . ARG A 1 149 ? -11.66300 -19.79000 21.78300  1.000 50.32643  ? 147 ARG A NH1  1 
ATOM   2166  N NH2  . ARG A 1 149 ? -13.70100 -20.65100 22.37100  1.000 51.98422  ? 147 ARG A NH2  1 
ATOM   2167  H H    . ARG A 1 149 ? -12.44200 -24.32200 16.87800  1.000 47.28971  ? 147 ARG A H    1 
ATOM   2168  H HA   . ARG A 1 149 ? -10.30600 -25.22300 18.30400  1.000 55.34971  ? 147 ARG A HA   1 
ATOM   2169  H HB2  . ARG A 1 149 ? -10.99500 -22.93300 18.66700  1.000 53.03971  ? 147 ARG A HB2  1 
ATOM   2170  H HB3  . ARG A 1 149 ? -12.31000 -23.52600 19.32600  1.000 53.03971  ? 147 ARG A HB3  1 
ATOM   2171  H HG2  . ARG A 1 149 ? -11.10800 -24.40700 21.06100  1.000 47.09971  ? 147 ARG A HG2  1 
ATOM   2172  H HG3  . ARG A 1 149 ? -9.73400  -24.00200 20.36100  1.000 47.09971  ? 147 ARG A HG3  1 
ATOM   2173  H HD2  . ARG A 1 149 ? -10.12800 -22.42500 21.96600  1.000 45.40971  ? 147 ARG A HD2  1 
ATOM   2174  H HD3  . ARG A 1 149 ? -10.41100 -21.72100 20.56800  1.000 45.40971  ? 147 ARG A HD3  1 
ATOM   2175  H HE   . ARG A 1 149 ? -12.62300 -22.70400 21.71400  1.000 49.37971  ? 147 ARG A HE   1 
ATOM   2176  H HH11 . ARG A 1 149 ? -10.85900 -19.89500 21.49800  1.000 52.99971  ? 147 ARG A HH11 1 
ATOM   2177  H HH12 . ARG A 1 149 ? -11.94900 -19.00300 21.97700  1.000 52.99971  ? 147 ARG A HH12 1 
ATOM   2178  H HH21 . ARG A 1 149 ? -14.22800 -21.32400 22.46600  1.000 55.99971  ? 147 ARG A HH21 1 
ATOM   2179  H HH22 . ARG A 1 149 ? -13.97700 -19.85900 22.56000  1.000 55.99971  ? 147 ARG A HH22 1 
ATOM   2180  N N    . GLY A 1 150 ? -11.45500 -27.14700 19.27400  1.000 42.70857  ? 148 GLY A N    1 
ATOM   2181  C CA   . GLY A 1 150 ? -12.20800 -28.32900 19.65700  1.000 47.38949  ? 148 GLY A CA   1 
ATOM   2182  C C    . GLY A 1 150 ? -12.94200 -28.86800 18.44600  1.000 50.06494  ? 148 GLY A C    1 
ATOM   2183  O O    . GLY A 1 150 ? -12.33000 -29.23300 17.43400  1.000 47.87307  ? 148 GLY A O    1 
ATOM   2184  H H    . GLY A 1 150 ? -10.60200 -27.21700 19.35700  1.000 64.15971  ? 148 GLY A H    1 
ATOM   2185  H HA2  . GLY A 1 150 ? -11.60800 -29.01200 19.99500  1.000 73.86971  ? 148 GLY A HA2  1 
ATOM   2186  H HA3  . GLY A 1 150 ? -12.85300 -28.10500 20.34500  1.000 73.86971  ? 148 GLY A HA3  1 
ATOM   2187  N N    . ASN A 1 151 ? -14.27300 -28.92100 18.53300  1.000 67.99740  ? 149 ASN A N    1 
ATOM   2188  C CA   . ASN A 1 151 ? -15.11300 -29.27300 17.39400  1.000 67.48643  ? 149 ASN A CA   1 
ATOM   2189  C C    . ASN A 1 151 ? -16.03100 -28.12200 16.99700  1.000 62.96789  ? 149 ASN A C    1 
ATOM   2190  O O    . ASN A 1 151 ? -17.03500 -28.34000 16.31100  1.000 67.18547  ? 149 ASN A O    1 
ATOM   2191  C CB   . ASN A 1 151 ? -15.94300 -30.52400 17.69300  1.000 75.95378  ? 149 ASN A CB   1 
ATOM   2192  C CG   . ASN A 1 151 ? -17.13400 -30.23700 18.58500  1.000 70.24701  ? 149 ASN A CG   1 
ATOM   2193  O OD1  . ASN A 1 151 ? -17.00400 -29.60200 19.63200  1.000 66.30204  ? 149 ASN A OD1  1 
ATOM   2194  N ND2  . ASN A 1 151 ? -18.30900 -30.69600 18.16600  1.000 68.91740  ? 149 ASN A ND2  1 
ATOM   2195  H H    . ASN A 1 151 ? -14.71600 -28.75500 19.25100  1.000 97.62971  ? 149 ASN A H    1 
ATOM   2196  H HA   . ASN A 1 151 ? -14.54600 -29.47200 16.63400  1.000 96.78971  ? 149 ASN A HA   1 
ATOM   2197  H HB2  . ASN A 1 151 ? -16.27400 -30.89000 16.85800  1.000 114.62971 ? 149 ASN A HB2  1 
ATOM   2198  H HB3  . ASN A 1 151 ? -15.38200 -31.17600 18.14200  1.000 114.62971 ? 149 ASN A HB3  1 
ATOM   2199  H HD21 . ASN A 1 151 ? -19.01600 -30.55900 18.63600  1.000 99.18971  ? 149 ASN A HD21 1 
ATOM   2200  H HD22 . ASN A 1 151 ? -18.36100 -31.13400 17.42800  1.000 99.18971  ? 149 ASN A HD22 1 
ATOM   2201  N N    . ASP A 1 152 ? -15.70600 -26.90000 17.41300  1.000 42.68135  ? 150 ASP A N    1 
ATOM   2202  C CA   . ASP A 1 152 ? -16.51600 -25.72600 17.12200  1.000 39.50573  ? 150 ASP A CA   1 
ATOM   2203  C C    . ASP A 1 152 ? -15.68700 -24.71900 16.34100  1.000 33.96334  ? 150 ASP A C    1 
ATOM   2204  O O    . ASP A 1 152 ? -14.54100 -24.43400 16.70400  1.000 30.51729  ? 150 ASP A O    1 
ATOM   2205  C CB   . ASP A 1 152 ? -17.03800 -25.08400 18.41200  1.000 39.48536  ? 150 ASP A CB   1 
ATOM   2206  C CG   . ASP A 1 152 ? -17.90300 -26.02600 19.22300  1.000 41.12346  ? 150 ASP A CG   1 
ATOM   2207  O OD1  . ASP A 1 152 ? -18.66800 -26.80400 18.61400  1.000 43.77575  ? 150 ASP A OD1  1 
ATOM   2208  O OD2  . ASP A 1 152 ? -17.81500 -25.98900 20.46900  1.000 41.26423  ? 150 ASP A OD2  1 
ATOM   2209  H H    . ASP A 1 152 ? -15.00300 -26.72300 17.87600  1.000 75.53971  ? 150 ASP A H    1 
ATOM   2210  H HA   . ASP A 1 152 ? -17.27800 -25.98100 16.57900  1.000 68.80971  ? 150 ASP A HA   1 
ATOM   2211  H HB2  . ASP A 1 152 ? -16.28400 -24.82000 18.96200  1.000 68.34971  ? 150 ASP A HB2  1 
ATOM   2212  H HB3  . ASP A 1 152 ? -17.57200 -24.30600 18.18500  1.000 68.34971  ? 150 ASP A HB3  1 
ATOM   2213  N N    . TYR A 1 153 ? -16.26200 -24.18700 15.26800  1.000 44.38858  ? 151 TYR A N    1 
ATOM   2214  C CA   . TYR A 1 153 ? -15.63500 -23.07200 14.57600  1.000 39.15568  ? 151 TYR A CA   1 
ATOM   2215  C C    . TYR A 1 153 ? -15.71700 -21.82500 15.44700  1.000 35.35379  ? 151 TYR A C    1 
ATOM   2216  O O    . TYR A 1 153 ? -16.71200 -21.59700 16.14200  1.000 34.60664  ? 151 TYR A O    1 
ATOM   2217  C CB   . TYR A 1 153 ? -16.31100 -22.82300 13.23000  1.000 38.87134  ? 151 TYR A CB   1 
ATOM   2218  C CG   . TYR A 1 153 ? -16.08900 -23.91500 12.20400  1.000 42.49307  ? 151 TYR A CG   1 
ATOM   2219  C CD1  . TYR A 1 153 ? -14.83500 -24.48500 12.02000  1.000 43.41710  ? 151 TYR A CD1  1 
ATOM   2220  C CD2  . TYR A 1 153 ? -17.13700 -24.37600 11.41700  1.000 42.28139  ? 151 TYR A CD2  1 
ATOM   2221  C CE1  . TYR A 1 153 ? -14.63200 -25.48200 11.08300  1.000 46.99965  ? 151 TYR A CE1  1 
ATOM   2222  C CE2  . TYR A 1 153 ? -16.94300 -25.37100 10.47700  1.000 44.47800  ? 151 TYR A CE2  1 
ATOM   2223  C CZ   . TYR A 1 153 ? -15.69000 -25.92100 10.31500  1.000 46.46562  ? 151 TYR A CZ   1 
ATOM   2224  O OH   . TYR A 1 153 ? -15.49300 -26.91300 9.38000   1.000 49.94900  ? 151 TYR A OH   1 
ATOM   2225  H H    . TYR A 1 153 ? -17.00600 -24.45000 14.92500  1.000 53.16971  ? 151 TYR A H    1 
ATOM   2226  H HA   . TYR A 1 153 ? -14.69800 -23.27200 14.42300  1.000 42.26971  ? 151 TYR A HA   1 
ATOM   2227  H HB2  . TYR A 1 153 ? -17.26700 -22.74400 13.37300  1.000 41.88971  ? 151 TYR A HB2  1 
ATOM   2228  H HB3  . TYR A 1 153 ? -15.96700 -21.99600 12.85800  1.000 41.88971  ? 151 TYR A HB3  1 
ATOM   2229  H HD1  . TYR A 1 153 ? -14.12000 -24.19100 12.53600  1.000 51.79971  ? 151 TYR A HD1  1 
ATOM   2230  H HD2  . TYR A 1 153 ? -17.98400 -24.00800 11.52300  1.000 49.30971  ? 151 TYR A HD2  1 
ATOM   2231  H HE1  . TYR A 1 153 ? -13.78700 -25.85400 10.97100  1.000 59.52971  ? 151 TYR A HE1  1 
ATOM   2232  H HE2  . TYR A 1 153 ? -17.65500 -25.66900 9.95800   1.000 54.09971  ? 151 TYR A HE2  1 
ATOM   2233  H HH   . TYR A 1 153 ? -16.21500 -27.08300 8.98600   1.000 65.88971  ? 151 TYR A HH   1 
ATOM   2234  N N    . VAL A 1 154 ? -14.65900 -21.02100 15.41500  1.000 24.25214  ? 152 VAL A N    1 
ATOM   2235  C CA   . VAL A 1 154 ? -14.58300 -19.76200 16.14300  1.000 21.27563  ? 152 VAL A CA   1 
ATOM   2236  C C    . VAL A 1 154 ? -14.25000 -18.67300 15.13800  1.000 19.03238  ? 152 VAL A C    1 
ATOM   2237  O O    . VAL A 1 154 ? -13.25700 -18.78400 14.40900  1.000 19.52154  ? 152 VAL A O    1 
ATOM   2238  C CB   . VAL A 1 154 ? -13.52100 -19.80900 17.25800  1.000 21.62371  ? 152 VAL A CB   1 
ATOM   2239  C CG1  . VAL A 1 154 ? -13.10400 -18.39900 17.66800  1.000 22.31076  ? 152 VAL A CG1  1 
ATOM   2240  C CG2  . VAL A 1 154 ? -14.04500 -20.57800 18.45800  1.000 26.39176  ? 152 VAL A CG2  1 
ATOM   2241  H H    . VAL A 1 154 ? -13.94900 -21.19200 14.96100  1.000 31.67971  ? 152 VAL A H    1 
ATOM   2242  H HA   . VAL A 1 154 ? -15.44300 -19.56100 16.54300  1.000 25.25971  ? 152 VAL A HA   1 
ATOM   2243  H HB   . VAL A 1 154 ? -12.73500 -20.27000 16.92600  1.000 25.82971  ? 152 VAL A HB   1 
ATOM   2244  H HG11 . VAL A 1 154 ? -12.67900 -18.44100 18.53900  1.000 27.31971  ? 152 VAL A HG11 1 
ATOM   2245  H HG12 . VAL A 1 154 ? -12.47900 -18.04700 17.01500  1.000 27.31971  ? 152 VAL A HG12 1 
ATOM   2246  H HG13 . VAL A 1 154 ? -13.89200 -17.83600 17.71600  1.000 27.31971  ? 152 VAL A HG13 1 
ATOM   2247  H HG21 . VAL A 1 154 ? -13.31600 -20.72400 19.08100  1.000 35.55971  ? 152 VAL A HG21 1 
ATOM   2248  H HG22 . VAL A 1 154 ? -14.74400 -20.05900 18.88400  1.000 35.55971  ? 152 VAL A HG22 1 
ATOM   2249  H HG23 . VAL A 1 154 ? -14.39900 -21.43000 18.15700  1.000 35.55971  ? 152 VAL A HG23 1 
ATOM   2250  N N    . VAL A 1 155 ? -15.08000 -17.63400 15.09100  1.000 15.73548  ? 153 VAL A N    1 
ATOM   2251  C CA   . VAL A 1 155 ? -14.81400 -16.46400 14.26300  1.000 15.44675  ? 153 VAL A CA   1 
ATOM   2252  C C    . VAL A 1 155 ? -13.95700 -15.49400 15.06300  1.000 15.46300  ? 153 VAL A C    1 
ATOM   2253  O O    . VAL A 1 155 ? -14.23700 -15.22400 16.23700  1.000 15.96927  ? 153 VAL A O    1 
ATOM   2254  C CB   . VAL A 1 155 ? -16.12200 -15.80000 13.79900  1.000 15.43176  ? 153 VAL A CB   1 
ATOM   2255  C CG1  . VAL A 1 155 ? -17.03000 -15.47900 14.97900  1.000 16.19797  ? 153 VAL A CG1  1 
ATOM   2256  C CG2  . VAL A 1 155 ? -15.82200 -14.53300 13.00100  1.000 18.39888  ? 153 VAL A CG2  1 
ATOM   2257  H H    . VAL A 1 155 ? -15.81000 -17.58800 15.54000  1.000 15.17971  ? 153 VAL A H    1 
ATOM   2258  H HA   . VAL A 1 155 ? -14.31200 -16.73200 13.47800  1.000 18.41971  ? 153 VAL A HA   1 
ATOM   2259  H HB   . VAL A 1 155 ? -16.59600 -16.41400 13.21600  1.000 18.27971  ? 153 VAL A HB   1 
ATOM   2260  H HG11 . VAL A 1 155 ? -17.80200 -14.99200 14.65200  1.000 19.90971  ? 153 VAL A HG11 1 
ATOM   2261  H HG12 . VAL A 1 155 ? -17.31900 -16.30400 15.39900  1.000 19.90971  ? 153 VAL A HG12 1 
ATOM   2262  H HG13 . VAL A 1 155 ? -16.54500 -14.93200 15.61400  1.000 19.90971  ? 153 VAL A HG13 1 
ATOM   2263  H HG21 . VAL A 1 155 ? -16.62800 -14.25600 12.53800  1.000 25.18971  ? 153 VAL A HG21 1 
ATOM   2264  H HG22 . VAL A 1 155 ? -15.53400 -13.83400 13.60900  1.000 25.18971  ? 153 VAL A HG22 1 
ATOM   2265  H HG23 . VAL A 1 155 ? -15.12200 -14.72400 12.35700  1.000 25.18971  ? 153 VAL A HG23 1 
ATOM   2266  N N    . ILE A 1 156 ? -12.91100 -14.96700 14.42800  1.000 12.30826  ? 154 ILE A N    1 
ATOM   2267  C CA   . ILE A 1 156 ? -11.96300 -14.07900 15.09100  1.000 12.28872  ? 154 ILE A CA   1 
ATOM   2268  C C    . ILE A 1 156 ? -12.00500 -12.66400 14.54500  1.000 12.08570  ? 154 ILE A C    1 
ATOM   2269  O O    . ILE A 1 156 ? -11.30200 -11.79000 15.07200  1.000 12.05735  ? 154 ILE A O    1 
ATOM   2270  C CB   . ILE A 1 156 ? -10.52700 -14.63400 15.00700  1.000 12.19702  ? 154 ILE A CB   1 
ATOM   2271  C CG1  . ILE A 1 156 ? -10.07700 -14.74900 13.55000  1.000 11.94375  ? 154 ILE A CG1  1 
ATOM   2272  C CG2  . ILE A 1 156 ? -10.44800 -15.98800 15.69600  1.000 12.41977  ? 154 ILE A CG2  1 
ATOM   2273  C CD1  . ILE A 1 156 ? -8.64600  -15.21400 13.39500  1.000 11.86937  ? 154 ILE A CD1  1 
ATOM   2274  H H    . ILE A 1 156 ? -12.72800 -15.11200 13.60000  1.000 14.08971  ? 154 ILE A H    1 
ATOM   2275  H HA   . ILE A 1 156 ? -12.19500 -14.02900 16.03100  1.000 14.95971  ? 154 ILE A HA   1 
ATOM   2276  H HB   . ILE A 1 156 ? -9.93400  -14.02000 15.46400  1.000 15.37971  ? 154 ILE A HB   1 
ATOM   2277  H HG12 . ILE A 1 156 ? -10.64700 -15.38800 13.09500  1.000 12.00971  ? 154 ILE A HG12 1 
ATOM   2278  H HG13 . ILE A 1 156 ? -10.14900 -13.88100 13.12400  1.000 12.00971  ? 154 ILE A HG13 1 
ATOM   2279  H HG21 . ILE A 1 156 ? -9.56300  -16.09800 16.07400  1.000 22.14971  ? 154 ILE A HG21 1 
ATOM   2280  H HG22 . ILE A 1 156 ? -11.11300 -16.02200 16.40100  1.000 22.14971  ? 154 ILE A HG22 1 
ATOM   2281  H HG23 . ILE A 1 156 ? -10.62300 -16.68500 15.04500  1.000 22.14971  ? 154 ILE A HG23 1 
ATOM   2282  H HD11 . ILE A 1 156 ? -8.38900  -15.13600 12.46300  1.000 12.27971  ? 154 ILE A HD11 1 
ATOM   2283  H HD12 . ILE A 1 156 ? -8.07200  -14.65700 13.94400  1.000 12.27971  ? 154 ILE A HD12 1 
ATOM   2284  H HD13 . ILE A 1 156 ? -8.58100  -16.13900 13.68000  1.000 12.27971  ? 154 ILE A HD13 1 
ATOM   2285  N N    . GLY A 1 157 ? -12.79600 -12.40600 13.51700  1.000 11.95555  ? 155 GLY A N    1 
ATOM   2286  C CA   . GLY A 1 157 ? -12.87100 -11.08600 12.92900  1.000 11.77641  ? 155 GLY A CA   1 
ATOM   2287  C C    . GLY A 1 157 ? -13.28700 -11.17700 11.47400  1.000 11.63120  ? 155 GLY A C    1 
ATOM   2288  O O    . GLY A 1 157 ? -13.74800 -12.21100 11.00200  1.000 11.67841  ? 155 GLY A O    1 
ATOM   2289  H H    . GLY A 1 157 ? -13.30500 -12.98600 13.13800  1.000 13.73971  ? 155 GLY A H    1 
ATOM   2290  H HA2  . GLY A 1 157 ? -13.51900 -10.54700 13.40900  1.000 14.77971  ? 155 GLY A HA2  1 
ATOM   2291  H HA3  . GLY A 1 157 ? -12.00400 -10.65500 12.98000  1.000 14.77971  ? 155 GLY A HA3  1 
ATOM   2292  N N    . VAL A 1 158 ? -13.11100 -10.06000 10.77200  1.000 11.52822  ? 156 VAL A N    1 
ATOM   2293  C CA   . VAL A 1 158 ? -13.49100 -9.94700  9.37100   1.000 11.45130  ? 156 VAL A CA   1 
ATOM   2294  C C    . VAL A 1 158 ? -12.33100 -9.34900  8.58900   1.000 11.37508  ? 156 VAL A C    1 
ATOM   2295  O O    . VAL A 1 158 ? -11.56300 -8.53300  9.10700   1.000 11.31771  ? 156 VAL A O    1 
ATOM   2296  C CB   . VAL A 1 158 ? -14.76200 -9.08800  9.18600   1.000 11.42251  ? 156 VAL A CB   1 
ATOM   2297  C CG1  . VAL A 1 158 ? -15.96900 -9.77500  9.80600   1.000 11.54731  ? 156 VAL A CG1  1 
ATOM   2298  C CG2  . VAL A 1 158 ? -14.56500 -7.71100  9.79400   1.000 11.35535  ? 156 VAL A CG2  1 
ATOM   2299  H H    . VAL A 1 158 ? -12.76600 -9.34100  11.09400  1.000 10.16971  ? 156 VAL A H    1 
ATOM   2300  H HA   . VAL A 1 158 ? -13.67000 -10.83100 9.01600   1.000 13.39971  ? 156 VAL A HA   1 
ATOM   2301  H HB   . VAL A 1 158 ? -14.93400 -8.97600  8.23800   1.000 14.92971  ? 156 VAL A HB   1 
ATOM   2302  H HG11 . VAL A 1 158 ? -16.75200 -9.21900  9.67100   1.000 18.33971  ? 156 VAL A HG11 1 
ATOM   2303  H HG12 . VAL A 1 158 ? -16.09600 -10.63600 9.37800   1.000 18.33971  ? 156 VAL A HG12 1 
ATOM   2304  H HG13 . VAL A 1 158 ? -15.80900 -9.89800  10.75500  1.000 18.33971  ? 156 VAL A HG13 1 
ATOM   2305  H HG21 . VAL A 1 158 ? -15.40900 -7.23800  9.77400   1.000 17.12971  ? 156 VAL A HG21 1 
ATOM   2306  H HG22 . VAL A 1 158 ? -14.26500 -7.80700  10.71100  1.000 17.12971  ? 156 VAL A HG22 1 
ATOM   2307  H HG23 . VAL A 1 158 ? -13.90200 -7.22700  9.27700   1.000 17.12971  ? 156 VAL A HG23 1 
ATOM   2308  N N    . HIS A 1 159 ? -12.21100 -9.75900  7.32700   1.000 11.37025  ? 157 HIS A N    1 
ATOM   2309  C CA   . HIS A 1 159 ? -11.17500 -9.21500  6.46000   1.000 11.39051  ? 157 HIS A CA   1 
ATOM   2310  C C    . HIS A 1 159 ? -11.43300 -7.73900  6.19500   1.000 11.35046  ? 157 HIS A C    1 
ATOM   2311  O O    . HIS A 1 159 ? -12.54900 -7.34700  5.84000   1.000 11.36004  ? 157 HIS A O    1 
ATOM   2312  C CB   . HIS A 1 159 ? -11.12100 -9.97500  5.13700   1.000 11.53759  ? 157 HIS A CB   1 
ATOM   2313  C CG   . HIS A 1 159 ? -10.06200 -9.47600  4.20500   1.000 11.65418  ? 157 HIS A CG   1 
ATOM   2314  N ND1  . HIS A 1 159 ? -8.75600  -9.91400  4.26200   1.000 11.68182  ? 157 HIS A ND1  1 
ATOM   2315  C CD2  . HIS A 1 159 ? -10.11100 -8.56500  3.20500   1.000 11.79417  ? 157 HIS A CD2  1 
ATOM   2316  C CE1  . HIS A 1 159 ? -8.04800  -9.29800  3.33200   1.000 11.83431  ? 157 HIS A CE1  1 
ATOM   2317  N NE2  . HIS A 1 159 ? -8.84600  -8.47500  2.67600   1.000 11.92483  ? 157 HIS A NE2  1 
ATOM   2318  H H    . HIS A 1 159 ? -12.71500 -10.34700 6.95300   1.000 10.60971  ? 157 HIS A H    1 
ATOM   2319  H HA   . HIS A 1 159 ? -10.31300 -9.29400  6.89700   1.000 12.67971  ? 157 HIS A HA   1 
ATOM   2320  H HB2  . HIS A 1 159 ? -10.95800 -10.91400 5.29700   1.000 11.91971  ? 157 HIS A HB2  1 
ATOM   2321  H HB3  . HIS A 1 159 ? -11.97500 -9.86800  4.68900   1.000 11.91971  ? 157 HIS A HB3  1 
ATOM   2322  H HD2  . HIS A 1 159 ? -10.86100 -8.09100  2.92600   1.000 12.86971  ? 157 HIS A HD2  1 
ATOM   2323  H HE1  . HIS A 1 159 ? -7.14200  -9.42400  3.16600   1.000 12.52971  ? 157 HIS A HE1  1 
ATOM   2324  H HE2  . HIS A 1 159 ? -8.61200  -7.96600  2.02400   1.000 14.69971  ? 157 HIS A HE2  1 
ATOM   2325  N N    . THR A 1 160 ? -10.39600 -6.92400  6.35800   1.000 15.28871  ? 158 THR A N    1 
ATOM   2326  C CA   . THR A 1 160 ? -10.48300 -5.48800  6.13700   1.000 15.64577  ? 158 THR A CA   1 
ATOM   2327  C C    . THR A 1 160 ? -9.48500  -4.96500  5.12000   1.000 14.39524  ? 158 THR A C    1 
ATOM   2328  O O    . THR A 1 160 ? -9.78000  -3.97800  4.44400   1.000 14.48493  ? 158 THR A O    1 
ATOM   2329  C CB   . THR A 1 160 ? -10.27700 -4.73200  7.46300   1.000 17.48260  ? 158 THR A CB   1 
ATOM   2330  O OG1  . THR A 1 160 ? -11.53000 -4.62500  8.14900   1.000 18.84278  ? 158 THR A OG1  1 
ATOM   2331  C CG2  . THR A 1 160 ? -9.71200  -3.33800  7.22300   1.000 21.12522  ? 158 THR A CG2  1 
ATOM   2332  H H    . THR A 1 160 ? -9.61400  -7.18700  6.60200   1.000 17.42971  ? 158 THR A H    1 
ATOM   2333  H HA   . THR A 1 160 ? -11.37100 -5.27400  5.81200   1.000 18.21971  ? 158 THR A HA   1 
ATOM   2334  H HB   . THR A 1 160 ? -9.65000  -5.22300  8.01700   1.000 22.29971  ? 158 THR A HB   1 
ATOM   2335  H HG1  . THR A 1 160 ? -11.41700 -4.26700  8.90000   1.000 25.25971  ? 158 THR A HG1  1 
ATOM   2336  H HG21 . THR A 1 160 ? -9.77900  -2.82800  8.03900   1.000 30.08971  ? 158 THR A HG21 1 
ATOM   2337  H HG22 . THR A 1 160 ? -8.77600  -3.38200  6.97100   1.000 30.08971  ? 158 THR A HG22 1 
ATOM   2338  H HG23 . THR A 1 160 ? -10.21600 -2.87900  6.53300   1.000 30.08971  ? 158 THR A HG23 1 
ATOM   2339  N N    . ALA A 1 161 ? -8.31900  -5.58600  4.99000   1.000 13.73337  ? 159 ALA A N    1 
ATOM   2340  C CA   . ALA A 1 161 ? -7.32400  -5.07900  4.05800   1.000 13.50481  ? 159 ALA A CA   1 
ATOM   2341  C C    . ALA A 1 161 ? -6.26800  -6.14100  3.81600   1.000 13.59251  ? 159 ALA A C    1 
ATOM   2342  O O    . ALA A 1 161 ? -6.10600  -7.07800  4.60000   1.000 13.47066  ? 159 ALA A O    1 
ATOM   2343  C CB   . ALA A 1 161 ? -6.67400  -3.79300  4.58100   1.000 13.87094  ? 159 ALA A CB   1 
ATOM   2344  H H    . ALA A 1 161 ? -8.08300  -6.29100  5.42200   1.000 16.32971  ? 159 ALA A H    1 
ATOM   2345  H HA   . ALA A 1 161 ? -7.76500  -4.88500  3.22200   1.000 14.13971  ? 159 ALA A HA   1 
ATOM   2346  H HB1  . ALA A 1 161 ? -6.01700  -3.48700  3.93600   1.000 16.55971  ? 159 ALA A HB1  1 
ATOM   2347  H HB2  . ALA A 1 161 ? -7.36100  -3.11800  4.70000   1.000 16.55971  ? 159 ALA A HB2  1 
ATOM   2348  H HB3  . ALA A 1 161 ? -6.24300  -3.98000  5.42900   1.000 16.55971  ? 159 ALA A HB3  1 
ATOM   2349  N N    . ALA A 1 162 ? -5.55500  -5.97900  2.71000   1.000 11.98563  ? 160 ALA A N    1 
ATOM   2350  C CA   . ALA A 1 162 ? -4.38200  -6.78000  2.40500   1.000 12.10188  ? 160 ALA A CA   1 
ATOM   2351  C C    . ALA A 1 162 ? -3.23900  -5.83800  2.06200   1.000 12.22250  ? 160 ALA A C    1 
ATOM   2352  O O    . ALA A 1 162 ? -3.45600  -4.72200  1.58200   1.000 12.34393  ? 160 ALA A O    1 
ATOM   2353  C CB   . ALA A 1 162 ? -4.64300  -7.74900  1.24400   1.000 12.39246  ? 160 ALA A CB   1 
ATOM   2354  H H    . ALA A 1 162 ? -5.73700  -5.39500  2.10500   1.000 13.44971  ? 160 ALA A H    1 
ATOM   2355  H HA   . ALA A 1 162 ? -4.12900  -7.29600  3.18500   1.000 12.38971  ? 160 ALA A HA   1 
ATOM   2356  H HB1  . ALA A 1 162 ? -4.87900  -7.23800  0.45400   1.000 13.44971  ? 160 ALA A HB1  1 
ATOM   2357  H HB2  . ALA A 1 162 ? -3.83900  -8.26500  1.07700   1.000 13.44971  ? 160 ALA A HB2  1 
ATOM   2358  H HB3  . ALA A 1 162 ? -5.37200  -8.34100  1.48500   1.000 13.44971  ? 160 ALA A HB3  1 
ATOM   2359  N N    . ALA A 1 163 ? -2.01800  -6.28200  2.33600   1.000 12.19931  ? 161 ALA A N    1 
ATOM   2360  C CA   . ALA A 1 163 ? -0.85800  -5.50200  1.94400   1.000 12.34599  ? 161 ALA A CA   1 
ATOM   2361  C C    . ALA A 1 163 ? -0.73100  -5.49500  0.42100   1.000 12.81189  ? 161 ALA A C    1 
ATOM   2362  O O    . ALA A 1 163 ? -1.41200  -6.23600  -0.29200  1.000 13.00660  ? 161 ALA A O    1 
ATOM   2363  C CB   . ALA A 1 163 ? 0.40600   -6.05900  2.59300   1.000 12.22382  ? 161 ALA A CB   1 
ATOM   2364  H H    . ALA A 1 163 ? -1.83800  -7.01900  2.74100   1.000 12.31971  ? 161 ALA A H    1 
ATOM   2365  H HA   . ALA A 1 163 ? -0.97300  -4.58600  2.24300   1.000 12.98971  ? 161 ALA A HA   1 
ATOM   2366  H HB1  . ALA A 1 163 ? 1.17100   -5.54800  2.28600   1.000 12.05971  ? 161 ALA A HB1  1 
ATOM   2367  H HB2  . ALA A 1 163 ? 0.32300   -5.98600  3.55700   1.000 12.05971  ? 161 ALA A HB2  1 
ATOM   2368  H HB3  . ALA A 1 163 ? 0.50500   -6.98900  2.33900   1.000 12.05971  ? 161 ALA A HB3  1 
ATOM   2369  N N    . ARG A 1 164 ? 0.16100   -4.63700  -0.07600  1.000 13.03019  ? 162 ARG A N    1 
ATOM   2370  C CA   . ARG A 1 164 ? 0.31200   -4.47800  -1.51900  1.000 13.57032  ? 162 ARG A CA   1 
ATOM   2371  C C    . ARG A 1 164 ? 0.52100   -5.81700  -2.21100  1.000 13.83382  ? 162 ARG A C    1 
ATOM   2372  O O    . ARG A 1 164 ? -0.04400  -6.06600  -3.28200  1.000 14.22816  ? 162 ARG A O    1 
ATOM   2373  C CB   . ARG A 1 164 ? 1.48100   -3.54000  -1.82000  1.000 13.78247  ? 162 ARG A CB   1 
ATOM   2374  C CG   . ARG A 1 164 ? 1.16700   -2.06600  -1.61700  1.000 13.71357  ? 162 ARG A CG   1 
ATOM   2375  C CD   . ARG A 1 164 ? 2.44000   -1.25000  -1.62500  1.000 13.81623  ? 162 ARG A CD   1 
ATOM   2376  N NE   . ARG A 1 164 ? 3.33700   -1.68000  -0.56000  1.000 13.42819  ? 162 ARG A NE   1 
ATOM   2377  C CZ   . ARG A 1 164 ? 4.64800   -1.49000  -0.55600  1.000 13.51154  ? 162 ARG A CZ   1 
ATOM   2378  N NH1  . ARG A 1 164 ? 5.26300   -0.88500  -1.56100  1.000 13.98658  ? 162 ARG A NH1  1 
ATOM   2379  N NH2  . ARG A 1 164 ? 5.36100   -1.92000  0.48100   1.000 13.14658  ? 162 ARG A NH2  1 
ATOM   2380  H H    . ARG A 1 164 ? 0.68300   -4.14200  0.39500   1.000 10.38971  ? 162 ARG A H    1 
ATOM   2381  H HA   . ARG A 1 164 ? -0.49500  -4.07700  -1.87900  1.000 11.02971  ? 162 ARG A HA   1 
ATOM   2382  H HB2  . ARG A 1 164 ? 2.21900   -3.77600  -1.23800  1.000 11.71971  ? 162 ARG A HB2  1 
ATOM   2383  H HB3  . ARG A 1 164 ? 1.74400   -3.66000  -2.74600  1.000 11.71971  ? 162 ARG A HB3  1 
ATOM   2384  H HG2  . ARG A 1 164 ? 0.59700   -1.75400  -2.33800  1.000 13.93971  ? 162 ARG A HG2  1 
ATOM   2385  H HG3  . ARG A 1 164 ? 0.72900   -1.94300  -0.76000  1.000 13.93971  ? 162 ARG A HG3  1 
ATOM   2386  H HD2  . ARG A 1 164 ? 2.89000   -1.37100  -2.47500  1.000 12.47971  ? 162 ARG A HD2  1 
ATOM   2387  H HD3  . ARG A 1 164 ? 2.22500   -0.31500  -1.48600  1.000 12.47971  ? 162 ARG A HD3  1 
ATOM   2388  H HE   . ARG A 1 164 ? 2.99300   -2.10400  0.10400   1.000 12.83971  ? 162 ARG A HE   1 
ATOM   2389  H HH11 . ARG A 1 164 ? 4.81300   -0.60200  -2.23700  1.000 17.38971  ? 162 ARG A HH11 1 
ATOM   2390  H HH12 . ARG A 1 164 ? 6.11500   -0.77300  -1.53600  1.000 17.38971  ? 162 ARG A HH12 1 
ATOM   2391  H HH21 . ARG A 1 164 ? 4.97000   -2.31500  1.13800   1.000 12.59971  ? 162 ARG A HH21 1 
ATOM   2392  H HH22 . ARG A 1 164 ? 6.21300   -1.80400  0.49500   1.000 12.59971  ? 162 ARG A HH22 1 
ATOM   2393  N N    . GLY A 1 165 ? 1.32900   -6.69300  -1.61400  1.000 13.64743  ? 163 GLY A N    1 
ATOM   2394  C CA   . GLY A 1 165 ? 1.60300   -7.99100  -2.20200  1.000 13.88903  ? 163 GLY A CA   1 
ATOM   2395  C C    . GLY A 1 165 ? 0.46700   -8.98600  -2.09200  1.000 13.75420  ? 163 GLY A C    1 
ATOM   2396  O O    . GLY A 1 165 ? 0.54800   -10.05800 -2.70200  1.000 13.99320  ? 163 GLY A O    1 
ATOM   2397  H H    . GLY A 1 165 ? 1.72900   -6.55400  -0.86600  1.000 12.57971  ? 163 GLY A H    1 
ATOM   2398  H HA2  . GLY A 1 165 ? 1.80900   -7.87400  -3.14300  1.000 11.40971  ? 163 GLY A HA2  1 
ATOM   2399  H HA3  . GLY A 1 165 ? 2.38100   -8.37600  -1.76900  1.000 11.40971  ? 163 GLY A HA3  1 
ATOM   2400  N N    . GLY A 1 166 ? -0.57600  -8.66500  -1.33000  1.000 13.40138  ? 164 GLY A N    1 
ATOM   2401  C CA   . GLY A 1 166 ? -1.73200  -9.52500  -1.20800  1.000 13.28173  ? 164 GLY A CA   1 
ATOM   2402  C C    . GLY A 1 166 ? -1.55400  -10.74100 -0.32600  1.000 13.01129  ? 164 GLY A C    1 
ATOM   2403  O O    . GLY A 1 166 ? -2.51500  -11.50000 -0.15000  1.000 12.90738  ? 164 GLY A O    1 
ATOM   2404  H H    . GLY A 1 166 ? -0.63200  -7.94100  -0.86900  1.000 10.79971  ? 164 GLY A H    1 
ATOM   2405  H HA2  . GLY A 1 166 ? -2.47100  -9.00700  -0.85300  1.000 10.64971  ? 164 GLY A HA2  1 
ATOM   2406  H HA3  . GLY A 1 166 ? -1.98300  -9.83700  -2.09100  1.000 10.64971  ? 164 GLY A HA3  1 
ATOM   2407  N N    . ASN A 1 167 ? -0.36400  -10.96200 0.22800   1.000 12.91581  ? 165 ASN A N    1 
ATOM   2408  C CA   . ASN A 1 167 ? -0.13900  -12.10700 1.10100   1.000 12.69321  ? 165 ASN A CA   1 
ATOM   2409  C C    . ASN A 1 167 ? -0.40200  -11.76300 2.56400   1.000 12.29505  ? 165 ASN A C    1 
ATOM   2410  O O    . ASN A 1 167 ? -1.08500  -12.51200 3.27000   1.000 12.12758  ? 165 ASN A O    1 
ATOM   2411  C CB   . ASN A 1 167 ? 1.28900   -12.62400 0.92800   1.000 12.83664  ? 165 ASN A CB   1 
ATOM   2412  C CG   . ASN A 1 167 ? 1.58000   -13.81300 1.80900   1.000 12.63485  ? 165 ASN A CG   1 
ATOM   2413  O OD1  . ASN A 1 167 ? 2.22400   -13.68700 2.84900   1.000 12.39445  ? 165 ASN A OD1  1 
ATOM   2414  N ND2  . ASN A 1 167 ? 1.09000   -14.97900 1.40600   1.000 12.74872  ? 165 ASN A ND2  1 
ATOM   2415  H H    . ASN A 1 167 ? 0.32800   -10.46400 0.11400   1.000 10.57971  ? 165 ASN A H    1 
ATOM   2416  H HA   . ASN A 1 167 ? -0.74500  -12.82100 0.84900   1.000 11.77971  ? 165 ASN A HA   1 
ATOM   2417  H HB2  . ASN A 1 167 ? 1.42000   -12.89300 0.00500   1.000 10.14971  ? 165 ASN A HB2  1 
ATOM   2418  H HB3  . ASN A 1 167 ? 1.91200   -11.91800 1.16000   1.000 10.14971  ? 165 ASN A HB3  1 
ATOM   2419  H HD21 . ASN A 1 167 ? 1.22700   -15.68800 1.87400   1.000 18.08971  ? 165 ASN A HD21 1 
ATOM   2420  H HD22 . ASN A 1 167 ? 0.64200   -15.02700 0.67400   1.000 18.08971  ? 165 ASN A HD22 1 
ATOM   2421  N N    . THR A 1 168 ? 0.13700   -10.64200 3.03400   1.000 12.18018  ? 166 THR A N    1 
ATOM   2422  C CA   . THR A 1 168 ? -0.20000  -10.15500 4.36500   1.000 11.86819  ? 166 THR A CA   1 
ATOM   2423  C C    . THR A 1 168 ? -1.60300  -9.55800  4.35300   1.000 11.81673  ? 166 THR A C    1 
ATOM   2424  O O    . THR A 1 168 ? -1.93500  -8.73400  3.49500   1.000 11.96275  ? 166 THR A O    1 
ATOM   2425  C CB   . THR A 1 168 ? 0.82300   -9.11900  4.82800   1.000 11.77626  ? 166 THR A CB   1 
ATOM   2426  O OG1  . THR A 1 168 ? 2.03200   -9.78500  5.21700   1.000 11.74940  ? 166 THR A OG1  1 
ATOM   2427  C CG2  . THR A 1 168 ? 0.29100   -8.31600  6.00300   1.000 11.52745  ? 166 THR A CG2  1 
ATOM   2428  H H    . THR A 1 168 ? 0.69600   -10.14900 2.60500   1.000 13.29971  ? 166 THR A H    1 
ATOM   2429  H HA   . THR A 1 168 ? -0.18700  -10.89600 4.99000   1.000 14.20971  ? 166 THR A HA   1 
ATOM   2430  H HB   . THR A 1 168 ? 1.01300   -8.50700  4.10000   1.000 10.97971  ? 166 THR A HB   1 
ATOM   2431  H HG1  . THR A 1 168 ? 2.34800   -10.21000 4.56500   1.000 17.02971  ? 166 THR A HG1  1 
ATOM   2432  H HG21 . THR A 1 168 ? 1.02700   -7.89000  6.47000   1.000 10.59971  ? 166 THR A HG21 1 
ATOM   2433  H HG22 . THR A 1 168 ? -0.32000  -7.63000  5.69200   1.000 10.59971  ? 166 THR A HG22 1 
ATOM   2434  H HG23 . THR A 1 168 ? -0.17500  -8.90000  6.62200   1.000 10.59971  ? 166 THR A HG23 1 
ATOM   2435  N N    . VAL A 1 169 ? -2.42800  -9.98500  5.30600   1.000 11.64362  ? 167 VAL A N    1 
ATOM   2436  C CA   . VAL A 1 169 ? -3.80700  -9.53600  5.41500   1.000 11.58915  ? 167 VAL A CA   1 
ATOM   2437  C C    . VAL A 1 169 ? -4.06100  -9.08300  6.84500   1.000 11.38597  ? 167 VAL A C    1 
ATOM   2438  O O    . VAL A 1 169 ? -3.36000  -9.47200  7.78100   1.000 11.31092  ? 167 VAL A O    1 
ATOM   2439  C CB   . VAL A 1 169 ? -4.81300  -10.63600 5.01600   1.000 11.66501  ? 167 VAL A CB   1 
ATOM   2440  C CG1  . VAL A 1 169 ? -4.76000  -10.87800 3.51500   1.000 11.92208  ? 167 VAL A CG1  1 
ATOM   2441  C CG2  . VAL A 1 169 ? -4.52400  -11.91700 5.77600   1.000 11.61001  ? 167 VAL A CG2  1 
ATOM   2442  H H    . VAL A 1 169 ? -2.20300  -10.54900 5.91500   1.000 11.75971  ? 167 VAL A H    1 
ATOM   2443  H HA   . VAL A 1 169 ? -3.94400  -8.77600  4.83000   1.000 14.55971  ? 167 VAL A HA   1 
ATOM   2444  H HB   . VAL A 1 169 ? -5.71000  -10.34500 5.24400   1.000 9.60971   ? 167 VAL A HB   1 
ATOM   2445  H HG11 . VAL A 1 169 ? -5.39800  -11.57200 3.28500   1.000 12.14971  ? 167 VAL A HG11 1 
ATOM   2446  H HG12 . VAL A 1 169 ? -4.98600  -10.05500 3.05500   1.000 12.14971  ? 167 VAL A HG12 1 
ATOM   2447  H HG13 . VAL A 1 169 ? -3.86400  -11.15800 3.27200   1.000 12.14971  ? 167 VAL A HG13 1 
ATOM   2448  H HG21 . VAL A 1 169 ? -5.14700  -12.60200 5.48600   1.000 8.65971   ? 167 VAL A HG21 1 
ATOM   2449  H HG22 . VAL A 1 169 ? -3.61600  -12.20100 5.58900   1.000 8.65971   ? 167 VAL A HG22 1 
ATOM   2450  H HG23 . VAL A 1 169 ? -4.63100  -11.75400 6.72600   1.000 8.65971   ? 167 VAL A HG23 1 
ATOM   2451  N N    . ILE A 1 170 ? -5.08400  -8.25000  7.00000   1.000 12.24922  ? 168 ILE A N    1 
ATOM   2452  C CA   . ILE A 1 170 ? -5.49000  -7.71400  8.29000   1.000 12.11575  ? 168 ILE A CA   1 
ATOM   2453  C C    . ILE A 1 170 ? -6.89400  -8.22500  8.57500   1.000 12.13007  ? 168 ILE A C    1 
ATOM   2454  O O    . ILE A 1 170 ? -7.83100  -7.93400  7.82100   1.000 12.16249  ? 168 ILE A O    1 
ATOM   2455  C CB   . ILE A 1 170 ? -5.45500  -6.17800  8.30900   1.000 12.35782  ? 168 ILE A CB   1 
ATOM   2456  C CG1  . ILE A 1 170 ? -4.07700  -5.66500  7.88300   1.000 12.06281  ? 168 ILE A CG1  1 
ATOM   2457  C CG2  . ILE A 1 170 ? -5.81400  -5.65700  9.69100   1.000 12.05647  ? 168 ILE A CG2  1 
ATOM   2458  C CD1  . ILE A 1 170 ? -2.93900  -6.17300  8.73600   1.000 12.00686  ? 168 ILE A CD1  1 
ATOM   2459  H H    . ILE A 1 170 ? -5.57300  -7.97300  6.34900   1.000 14.26971  ? 168 ILE A H    1 
ATOM   2460  H HA   . ILE A 1 170 ? -4.89900  -8.04600  8.98400   1.000 14.00971  ? 168 ILE A HA   1 
ATOM   2461  H HB   . ILE A 1 170 ? -6.11300  -5.84900  7.67700   1.000 15.74971  ? 168 ILE A HB   1 
ATOM   2462  H HG12 . ILE A 1 170 ? -3.90800  -5.94200  6.96900   1.000 13.54971  ? 168 ILE A HG12 1 
ATOM   2463  H HG13 . ILE A 1 170 ? -4.07600  -4.69600  7.93700   1.000 13.54971  ? 168 ILE A HG13 1 
ATOM   2464  H HG21 . ILE A 1 170 ? -5.60400  -4.71100  9.73500   1.000 15.20971  ? 168 ILE A HG21 1 
ATOM   2465  H HG22 . ILE A 1 170 ? -6.76200  -5.79200  9.84400   1.000 15.20971  ? 168 ILE A HG22 1 
ATOM   2466  H HG23 . ILE A 1 170 ? -5.29800  -6.14100  10.35500  1.000 15.20971  ? 168 ILE A HG23 1 
ATOM   2467  H HD11 . ILE A 1 170 ? -2.12000  -5.73300  8.45900   1.000 12.99971  ? 168 ILE A HD11 1 
ATOM   2468  H HD12 . ILE A 1 170 ? -3.12200  -5.97100  9.66600   1.000 12.99971  ? 168 ILE A HD12 1 
ATOM   2469  H HD13 . ILE A 1 170 ? -2.85400  -7.13100  8.61600   1.000 12.99971  ? 168 ILE A HD13 1 
ATOM   2470  N N    . CYS A 1 171 ? -7.03200  -8.99800  9.64400   1.000 11.22088  ? 169 CYS A N    1 
ATOM   2471  C CA   . CYS A 1 171 ? -8.31700  -9.46200  10.14900  1.000 11.27114  ? 169 CYS A CA   1 
ATOM   2472  C C    . CYS A 1 171 ? -8.72300  -8.50900  11.26700  1.000 11.41215  ? 169 CYS A C    1 
ATOM   2473  O O    . CYS A 1 171 ? -8.17000  -8.55700  12.36800  1.000 11.29911  ? 169 CYS A O    1 
ATOM   2474  C CB   . CYS A 1 171 ? -8.19400  -10.90000 10.63800  1.000 11.36349  ? 169 CYS A CB   1 
ATOM   2475  S SG   . CYS A 1 171 ? -9.55900  -11.47700 11.64900  1.000 11.49811  ? 169 CYS A SG   1 
ATOM   2476  H H    . CYS A 1 171 ? -6.36700  -9.27800  10.11200  1.000 12.55971  ? 169 CYS A H    1 
ATOM   2477  H HA   . CYS A 1 171 ? -8.98400  -9.42500  9.44500   1.000 12.52971  ? 169 CYS A HA   1 
ATOM   2478  H HB2  . CYS A 1 171 ? -8.13500  -11.48400 9.86600   1.000 15.42971  ? 169 CYS A HB2  1 
ATOM   2479  H HB3  . CYS A 1 171 ? -7.38500  -10.97800 11.16700  1.000 15.42971  ? 169 CYS A HB3  1 
ATOM   2480  H HG   . CYS A 1 171 ? -9.64000  -10.79000 12.62900  1.000 9.32971   ? 169 CYS A HG   1 
ATOM   2481  N N    . ALA A 1 172 ? -9.67200  -7.62300  10.97600  1.000 13.24547  ? 170 ALA A N    1 
ATOM   2482  C CA   . ALA A 1 172 ? -10.16100 -6.70100  11.99200  1.000 13.25436  ? 170 ALA A CA   1 
ATOM   2483  C C    . ALA A 1 172 ? -10.89800 -7.47200  13.08000  1.000 13.44056  ? 170 ALA A C    1 
ATOM   2484  O O    . ALA A 1 172 ? -11.79500 -8.27000  12.79000  1.000 14.78864  ? 170 ALA A O    1 
ATOM   2485  C CB   . ALA A 1 172 ? -11.08100 -5.65700  11.36600  1.000 13.17608  ? 170 ALA A CB   1 
ATOM   2486  H H    . ALA A 1 172 ? -10.04500 -7.53700  10.20600  1.000 11.40971  ? 170 ALA A H    1 
ATOM   2487  H HA   . ALA A 1 172 ? -9.40900  -6.24200  12.39800  1.000 14.00971  ? 170 ALA A HA   1 
ATOM   2488  H HB1  . ALA A 1 172 ? -11.39400 -5.05600  12.06000  1.000 14.30971  ? 170 ALA A HB1  1 
ATOM   2489  H HB2  . ALA A 1 172 ? -10.58500 -5.16100  10.69700  1.000 14.30971  ? 170 ALA A HB2  1 
ATOM   2490  H HB3  . ALA A 1 172 ? -11.83500 -6.10700  10.95400  1.000 14.30971  ? 170 ALA A HB3  1 
ATOM   2491  N N    . THR A 1 173 ? -10.52100 -7.23300  14.33200  1.000 11.52578  ? 171 THR A N    1 
ATOM   2492  C CA   . THR A 1 173 ? -11.10300 -7.90500  15.48200  1.000 11.80637  ? 171 THR A CA   1 
ATOM   2493  C C    . THR A 1 173 ? -11.98800 -6.93200  16.25500  1.000 11.95155  ? 171 THR A C    1 
ATOM   2494  O O    . THR A 1 173 ? -12.10800 -5.75400  15.91000  1.000 11.78985  ? 171 THR A O    1 
ATOM   2495  C CB   . THR A 1 173 ? -10.00900 -8.47400  16.38600  1.000 11.93291  ? 171 THR A CB   1 
ATOM   2496  O OG1  . THR A 1 173 ? -9.36800  -7.40400  17.09400  1.000 11.92913  ? 171 THR A OG1  1 
ATOM   2497  C CG2  . THR A 1 173 ? -8.97400  -9.22900  15.56200  1.000 11.76532  ? 171 THR A CG2  1 
ATOM   2498  H H    . THR A 1 173 ? -9.91000  -6.66700  14.54400  1.000 15.94971  ? 171 THR A H    1 
ATOM   2499  H HA   . THR A 1 173 ? -11.65600 -8.64100  15.17800  1.000 17.00971  ? 171 THR A HA   1 
ATOM   2500  H HB   . THR A 1 173 ? -10.40400 -9.09100  17.02200  1.000 18.87971  ? 171 THR A HB   1 
ATOM   2501  H HG1  . THR A 1 173 ? -8.76300  -7.70900  17.59000  1.000 17.94971  ? 171 THR A HG1  1 
ATOM   2502  H HG21 . THR A 1 173 ? -8.37500  -9.71700  16.14900  1.000 14.13971  ? 171 THR A HG21 1 
ATOM   2503  H HG22 . THR A 1 173 ? -9.41700  -9.85800  14.97100  1.000 14.13971  ? 171 THR A HG22 1 
ATOM   2504  H HG23 . THR A 1 173 ? -8.45500  -8.60700  15.02900  1.000 14.13971  ? 171 THR A HG23 1 
ATOM   2505  N N    . GLN A 1 174 ? -12.60700 -7.44300  17.32400  1.000 20.39506  ? 172 GLN A N    1 
ATOM   2506  C CA   . GLN A 1 174 ? -13.47200 -6.61000  18.15400  1.000 20.67232  ? 172 GLN A CA   1 
ATOM   2507  C C    . GLN A 1 174 ? -12.75900 -5.35400  18.63300  1.000 17.88457  ? 172 GLN A C    1 
ATOM   2508  O O    . GLN A 1 174 ? -13.40600 -4.33600  18.90100  1.000 19.87984  ? 172 GLN A O    1 
ATOM   2509  C CB   . GLN A 1 174 ? -13.97600 -7.41200  19.35300  1.000 21.37554  ? 172 GLN A CB   1 
ATOM   2510  C CG   . GLN A 1 174 ? -14.91500 -8.54600  18.98700  1.000 28.74557  ? 172 GLN A CG   1 
ATOM   2511  C CD   . GLN A 1 174 ? -15.28500 -9.39600  20.18200  1.000 24.09908  ? 172 GLN A CD   1 
ATOM   2512  O OE1  . GLN A 1 174 ? -16.35400 -9.22900  20.77000  1.000 26.83738  ? 172 GLN A OE1  1 
ATOM   2513  N NE2  . GLN A 1 174 ? -14.39900 -10.31500 20.55100  1.000 21.14673  ? 172 GLN A NE2  1 
ATOM   2514  H H    . GLN A 1 174 ? -12.54200 -8.26000  17.58500  1.000 25.75971  ? 172 GLN A H    1 
ATOM   2515  H HA   . GLN A 1 174 ? -14.24200 -6.33700  17.63300  1.000 26.12971  ? 172 GLN A HA   1 
ATOM   2516  H HB2  . GLN A 1 174 ? -13.21300 -7.79600  19.81200  1.000 27.14971  ? 172 GLN A HB2  1 
ATOM   2517  H HB3  . GLN A 1 174 ? -14.45300 -6.81400  19.95000  1.000 27.14971  ? 172 GLN A HB3  1 
ATOM   2518  H HG2  . GLN A 1 174 ? -15.73100 -8.17500  18.61800  1.000 42.74971  ? 172 GLN A HG2  1 
ATOM   2519  H HG3  . GLN A 1 174 ? -14.48400 -9.11700  18.33300  1.000 42.74971  ? 172 GLN A HG3  1 
ATOM   2520  H HE21 . GLN A 1 174 ? -13.66300 -10.40200 20.11500  1.000 25.94971  ? 172 GLN A HE21 1 
ATOM   2521  H HE22 . GLN A 1 174 ? -14.56200 -10.82400 21.22500  1.000 25.94971  ? 172 GLN A HE22 1 
ATOM   2522  N N    . GLY A 1 175 ? -11.44400 -5.40400  18.75200  1.000 15.22153  ? 173 GLY A N    1 
ATOM   2523  C CA   . GLY A 1 175 ? -10.67600 -4.23200  19.11200  1.000 14.55167  ? 173 GLY A CA   1 
ATOM   2524  C C    . GLY A 1 175 ? -9.31300  -4.60900  19.63100  1.000 13.78025  ? 173 GLY A C    1 
ATOM   2525  O O    . GLY A 1 175 ? -9.04000  -5.75600  19.98900  1.000 12.86784  ? 173 GLY A O    1 
ATOM   2526  H H    . GLY A 1 175 ? -10.97000 -6.11100  18.62900  1.000 22.65971  ? 173 GLY A H    1 
ATOM   2527  H HA2  . GLY A 1 175 ? -10.56300 -3.66700  18.33200  1.000 21.32971  ? 173 GLY A HA2  1 
ATOM   2528  H HA3  . GLY A 1 175 ? -11.14600 -3.72800  19.79100  1.000 21.32971  ? 173 GLY A HA3  1 
ATOM   2529  N N    . SER A 1 176 ? -8.43300  -3.61300  19.66400  1.000 29.37210  ? 174 SER A N    1 
ATOM   2530  C CA   . SER A 1 176 ? -7.09600  -3.82000  20.19500  1.000 28.48765  ? 174 SER A CA   1 
ATOM   2531  C C    . SER A 1 176 ? -7.15300  -4.05700  21.69900  1.000 31.75387  ? 174 SER A C    1 
ATOM   2532  O O    . SER A 1 176 ? -8.01600  -3.52600  22.40400  1.000 31.11995  ? 174 SER A O    1 
ATOM   2533  C CB   . SER A 1 176 ? -6.20600  -2.61600  19.89000  1.000 29.73234  ? 174 SER A CB   1 
ATOM   2534  O OG   . SER A 1 176 ? -5.69200  -2.68800  18.57200  1.000 40.17060  ? 174 SER A OG   1 
ATOM   2535  H H    . SER A 1 176 ? -8.58600  -2.81400  19.38600  1.000 26.90971  ? 174 SER A H    1 
ATOM   2536  H HA   . SER A 1 176 ? -6.70300  -4.60300  19.77800  1.000 24.99971  ? 174 SER A HA   1 
ATOM   2537  H HB2  . SER A 1 176 ? -6.73000  -1.80500  19.98000  1.000 27.90971  ? 174 SER A HB2  1 
ATOM   2538  H HB3  . SER A 1 176 ? -5.46600  -2.60400  20.51700  1.000 27.90971  ? 174 SER A HB3  1 
ATOM   2539  H HG   . SER A 1 176 ? -6.32300  -2.70000  18.01800  1.000 50.48971  ? 174 SER A HG   1 
ATOM   2540  N N    . GLU A 1 177 ? -6.22300  -4.87100  22.18400  1.000 17.96995  ? 175 GLU A N    1 
ATOM   2541  C CA   . GLU A 1 177 ? -6.09600  -5.15400  23.60700  1.000 19.96459  ? 175 GLU A CA   1 
ATOM   2542  C C    . GLU A 1 177 ? -4.90000  -4.39500  24.16400  1.000 18.67848  ? 175 GLU A C    1 
ATOM   2543  O O    . GLU A 1 177 ? -3.79100  -4.49000  23.62700  1.000 18.36118  ? 175 GLU A O    1 
ATOM   2544  C CB   . GLU A 1 177 ? -5.94000  -6.65500  23.85500  1.000 18.79146  ? 175 GLU A CB   1 
ATOM   2545  C CG   . GLU A 1 177 ? -5.65700  -7.01200  25.30300  1.000 20.46876  ? 175 GLU A CG   1 
ATOM   2546  C CD   . GLU A 1 177 ? -5.84900  -8.48700  25.58900  1.000 20.28281  ? 175 GLU A CD   1 
ATOM   2547  O OE1  . GLU A 1 177 ? -6.83300  -9.06800  25.08200  1.000 20.23704  ? 175 GLU A OE1  1 
ATOM   2548  O OE2  . GLU A 1 177 ? -5.01300  -9.06300  26.31700  1.000 22.12376  ? 175 GLU A OE2  1 
ATOM   2549  H H    . GLU A 1 177 ? -5.64200  -5.27900  21.69900  1.000 23.20971  ? 175 GLU A H    1 
ATOM   2550  H HA   . GLU A 1 177 ? -6.89500  -4.85400  24.05900  1.000 26.99971  ? 175 GLU A HA   1 
ATOM   2551  H HB2  . GLU A 1 177 ? -6.76100  -7.10100  23.59400  1.000 24.25971  ? 175 GLU A HB2  1 
ATOM   2552  H HB3  . GLU A 1 177 ? -5.20200  -6.98500  23.31900  1.000 24.25971  ? 175 GLU A HB3  1 
ATOM   2553  H HG2  . GLU A 1 177 ? -4.73700  -6.78500  25.51200  1.000 27.29971  ? 175 GLU A HG2  1 
ATOM   2554  H HG3  . GLU A 1 177 ? -6.26100  -6.51400  25.87600  1.000 27.29971  ? 175 GLU A HG3  1 
ATOM   2555  N N    . GLY A 1 178 ? -5.13100  -3.63700  25.23600  1.000 19.05066  ? 176 GLY A N    1 
ATOM   2556  C CA   . GLY A 1 178 ? -4.09100  -2.85800  25.86600  1.000 21.33824  ? 176 GLY A CA   1 
ATOM   2557  C C    . GLY A 1 178 ? -3.49600  -3.56100  27.07700  1.000 17.85930  ? 176 GLY A C    1 
ATOM   2558  O O    . GLY A 1 178 ? -3.87900  -4.66600  27.45300  1.000 19.60284  ? 176 GLY A O    1 
ATOM   2559  H H    . GLY A 1 178 ? -5.89900  -3.56200  25.61700  1.000 23.41971  ? 176 GLY A H    1 
ATOM   2560  H HA2  . GLY A 1 178 ? -3.38000  -2.68800  25.22800  1.000 28.26971  ? 176 GLY A HA2  1 
ATOM   2561  H HA3  . GLY A 1 178 ? -4.45500  -2.00600  26.15300  1.000 28.26971  ? 176 GLY A HA3  1 
ATOM   2562  N N    . GLU A 1 179 ? -2.52700  -2.88700  27.68700  1.000 20.86202  ? 177 GLU A N    1 
ATOM   2563  C CA   . GLU A 1 179 ? -1.91100  -3.38700  28.90700  1.000 21.61091  ? 177 GLU A CA   1 
ATOM   2564  C C    . GLU A 1 179 ? -2.76300  -2.99600  30.10600  1.000 19.09482  ? 177 GLU A C    1 
ATOM   2565  O O    . GLU A 1 179 ? -3.17300  -1.83900  30.23800  1.000 19.06979  ? 177 GLU A O    1 
ATOM   2566  C CB   . GLU A 1 179 ? -0.49400  -2.83900  29.06300  1.000 20.68645  ? 177 GLU A CB   1 
ATOM   2567  C CG   . GLU A 1 179 ? 0.58100   -3.71100  28.43400  1.000 20.71153  ? 177 GLU A CG   1 
ATOM   2568  C CD   . GLU A 1 179 ? 1.97400   -3.15100  28.64100  1.000 23.31669  ? 177 GLU A CD   1 
ATOM   2569  O OE1  . GLU A 1 179 ? 2.09800   -2.09000  29.29000  1.000 24.18103  ? 177 GLU A OE1  1 
ATOM   2570  O OE2  . GLU A 1 179 ? 2.94400   -3.77300  28.15500  1.000 32.74714  ? 177 GLU A OE2  1 
ATOM   2571  H H    . GLU A 1 179 ? -2.20900  -2.13700  27.41400  1.000 24.49971  ? 177 GLU A H    1 
ATOM   2572  H HA   . GLU A 1 179 ? -1.86100  -4.35500  28.87000  1.000 25.56971  ? 177 GLU A HA   1 
ATOM   2573  H HB2  . GLU A 1 179 ? -0.44900  -1.96600  28.64400  1.000 23.76971  ? 177 GLU A HB2  1 
ATOM   2574  H HB3  . GLU A 1 179 ? -0.29300  -2.75900  30.00900  1.000 23.76971  ? 177 GLU A HB3  1 
ATOM   2575  H HG2  . GLU A 1 179 ? 0.54900   -4.59300  28.83500  1.000 24.08971  ? 177 GLU A HG2  1 
ATOM   2576  H HG3  . GLU A 1 179 ? 0.42000   -3.77300  27.47900  1.000 24.08971  ? 177 GLU A HG3  1 
ATOM   2577  N N    . ALA A 1 180 ? -3.03600  -3.96500  30.97300  1.000 15.72402  ? 178 ALA A N    1 
ATOM   2578  C CA   . ALA A 1 180 ? -3.80200  -3.68200  32.17600  1.000 16.46069  ? 178 ALA A CA   1 
ATOM   2579  C C    . ALA A 1 180 ? -3.04500  -2.70100  33.06000  1.000 16.68325  ? 178 ALA A C    1 
ATOM   2580  O O    . ALA A 1 180 ? -1.81300  -2.72200  33.12700  1.000 16.51001  ? 178 ALA A O    1 
ATOM   2581  C CB   . ALA A 1 180 ? -4.08600  -4.97300  32.94500  1.000 17.13405  ? 178 ALA A CB   1 
ATOM   2582  H H    . ALA A 1 180 ? -2.79200  -4.78500  30.88800  1.000 18.00971  ? 178 ALA A H    1 
ATOM   2583  H HA   . ALA A 1 180 ? -4.65000  -3.27900  31.93200  1.000 20.89971  ? 178 ALA A HA   1 
ATOM   2584  H HB1  . ALA A 1 180 ? -4.58800  -4.75800  33.74600  1.000 20.57971  ? 178 ALA A HB1  1 
ATOM   2585  H HB2  . ALA A 1 180 ? -4.60100  -5.57100  32.38400  1.000 20.57971  ? 178 ALA A HB2  1 
ATOM   2586  H HB3  . ALA A 1 180 ? -3.24300  -5.38800  33.18500  1.000 20.57971  ? 178 ALA A HB3  1 
ATOM   2587  N N    . THR A 1 181 ? -3.79000  -1.82800  33.72600  1.000 17.08192  ? 179 THR A N    1 
ATOM   2588  C CA   . THR A 1 181 ? -3.25500  -0.95200  34.76200  1.000 17.47067  ? 179 THR A CA   1 
ATOM   2589  C C    . THR A 1 181 ? -3.72900  -1.51300  36.09700  1.000 18.49972  ? 179 THR A C    1 
ATOM   2590  O O    . THR A 1 181 ? -4.92600  -1.47900  36.40000  1.000 18.95765  ? 179 THR A O    1 
ATOM   2591  C CB   . THR A 1 181 ? -3.71400  0.49000   34.57000  1.000 17.23121  ? 179 THR A CB   1 
ATOM   2592  O OG1  . THR A 1 181 ? -3.37300  0.93200   33.24800  1.000 16.42359  ? 179 THR A OG1  1 
ATOM   2593  C CG2  . THR A 1 181 ? -3.04400  1.39900   35.59100  1.000 17.58312  ? 179 THR A CG2  1 
ATOM   2594  H H    . THR A 1 181 ? -4.63300  -1.72100  33.59200  1.000 16.48971  ? 179 THR A H    1 
ATOM   2595  H HA   . THR A 1 181 ? -2.28600  -0.97300  34.74200  1.000 17.92971  ? 179 THR A HA   1 
ATOM   2596  H HB   . THR A 1 181 ? -4.67400  0.54400   34.69300  1.000 19.14971  ? 179 THR A HB   1 
ATOM   2597  H HG1  . THR A 1 181 ? -3.62400  1.72600   33.13700  1.000 27.48971  ? 179 THR A HG1  1 
ATOM   2598  H HG21 . THR A 1 181 ? -3.29800  2.32100   35.43000  1.000 17.47971  ? 179 THR A HG21 1 
ATOM   2599  H HG22 . THR A 1 181 ? -3.31600  1.14900   36.48800  1.000 17.47971  ? 179 THR A HG22 1 
ATOM   2600  H HG23 . THR A 1 181 ? -2.08000  1.32200   35.52100  1.000 17.47971  ? 179 THR A HG23 1 
ATOM   2601  N N    . LEU A 1 182 ? -2.79700  -2.03900  36.88100  1.000 18.90993  ? 180 LEU A N    1 
ATOM   2602  C CA   . LEU A 1 182 ? -3.13600  -2.72600  38.11700  1.000 19.95078  ? 180 LEU A CA   1 
ATOM   2603  C C    . LEU A 1 182 ? -3.10000  -1.76400  39.29700  1.000 20.63721  ? 180 LEU A C    1 
ATOM   2604  O O    . LEU A 1 182 ? -2.29700  -0.82800  39.33900  1.000 20.32748  ? 180 LEU A O    1 
ATOM   2605  C CB   . LEU A 1 182 ? -2.17600  -3.88900  38.35800  1.000 20.12427  ? 180 LEU A CB   1 
ATOM   2606  C CG   . LEU A 1 182 ? -2.08300  -4.89800  37.21400  1.000 19.47426  ? 180 LEU A CG   1 
ATOM   2607  C CD1  . LEU A 1 182 ? -1.15500  -6.03300  37.60000  1.000 19.77473  ? 180 LEU A CD1  1 
ATOM   2608  C CD2  . LEU A 1 182 ? -3.45600  -5.43000  36.83000  1.000 19.56371  ? 180 LEU A CD2  1 
ATOM   2609  H H    . LEU A 1 182 ? -1.95300  -2.01100  36.71700  1.000 16.95971  ? 180 LEU A H    1 
ATOM   2610  H HA   . LEU A 1 182 ? -4.03500  -3.08200  38.04900  1.000 18.13971  ? 180 LEU A HA   1 
ATOM   2611  H HB2  . LEU A 1 182 ? -1.28700  -3.52900  38.50300  1.000 18.29971  ? 180 LEU A HB2  1 
ATOM   2612  H HB3  . LEU A 1 182 ? -2.46500  -4.36900  39.14900  1.000 18.29971  ? 180 LEU A HB3  1 
ATOM   2613  H HG   . LEU A 1 182 ? -1.70600  -4.45700  36.43600  1.000 17.54971  ? 180 LEU A HG   1 
ATOM   2614  H HD11 . LEU A 1 182 ? -0.84600  -6.47400  36.79400  1.000 17.84971  ? 180 LEU A HD11 1 
ATOM   2615  H HD12 . LEU A 1 182 ? -0.39900  -5.66900  38.08700  1.000 17.84971  ? 180 LEU A HD12 1 
ATOM   2616  H HD13 . LEU A 1 182 ? -1.63800  -6.65900  38.16200  1.000 17.84971  ? 180 LEU A HD13 1 
ATOM   2617  H HD21 . LEU A 1 182 ? -3.34000  -6.10700  36.14600  1.000 17.68971  ? 180 LEU A HD21 1 
ATOM   2618  H HD22 . LEU A 1 182 ? -3.87800  -5.81600  37.61400  1.000 17.68971  ? 180 LEU A HD22 1 
ATOM   2619  H HD23 . LEU A 1 182 ? -3.99700  -4.70300  36.48400  1.000 17.68971  ? 180 LEU A HD23 1 
ATOM   2620  N N    . GLU A 1 183 ? -3.99100  -2.00600  40.25500  1.000 21.61267  ? 181 GLU A N    1 
ATOM   2621  C CA   . GLU A 1 183 ? -4.09100  -1.18200  41.45500  1.000 22.44180  ? 181 GLU A CA   1 
ATOM   2622  C C    . GLU A 1 183 ? -4.50300  0.24100   41.09500  1.000 22.01430  ? 181 GLU A C    1 
ATOM   2623  O O    . GLU A 1 183 ? -4.27800  1.17500   41.86300  1.000 22.40836  ? 181 GLU A O    1 
ATOM   2624  C CB   . GLU A 1 183 ? -2.76200  -1.18100  42.21300  1.000 22.72692  ? 181 GLU A CB   1 
ATOM   2625  C CG   . GLU A 1 183 ? -2.31500  -2.56400  42.67000  1.000 23.26104  ? 181 GLU A CG   1 
ATOM   2626  C CD   . GLU A 1 183 ? -2.65200  -2.83900  44.12200  1.000 24.64052  ? 181 GLU A CD   1 
ATOM   2627  O OE1  . GLU A 1 183 ? -1.84200  -2.47000  44.99600  1.000 25.14490  ? 181 GLU A OE1  1 
ATOM   2628  O OE2  . GLU A 1 183 ? -3.72700  -3.41400  44.39200  1.000 25.26377  ? 181 GLU A OE2  1 
ATOM   2629  H H    . GLU A 1 183 ? -4.55800  -2.65300  40.23200  1.000 20.06971  ? 181 GLU A H    1 
ATOM   2630  H HA   . GLU A 1 183 ? -4.77100  -1.55400  42.03900  1.000 21.02971  ? 181 GLU A HA   1 
ATOM   2631  H HB2  . GLU A 1 183 ? -2.06600  -0.81400  41.64700  1.000 21.29971  ? 181 GLU A HB2  1 
ATOM   2632  H HB3  . GLU A 1 183 ? -2.86000  -0.63000  43.00500  1.000 21.29971  ? 181 GLU A HB3  1 
ATOM   2633  H HG2  . GLU A 1 183 ? -2.75500  -3.23700  42.12800  1.000 21.87971  ? 181 GLU A HG2  1 
ATOM   2634  H HG3  . GLU A 1 183 ? -1.35300  -2.63400  42.56800  1.000 21.87971  ? 181 GLU A HG3  1 
ATOM   2635  N N    . GLY B 1 1   ? -10.77800 -13.98500 -9.15400  1.000 53.42097  ? -1  GLY B N    1 
ATOM   2636  C CA   . GLY B 1 1   ? -11.34300 -15.25200 -9.70400  1.000 44.46827  ? -1  GLY B CA   1 
ATOM   2637  C C    . GLY B 1 1   ? -10.27300 -16.28200 -10.01300 1.000 47.85641  ? -1  GLY B C    1 
ATOM   2638  O O    . GLY B 1 1   ? -9.46400  -16.07900 -10.91800 1.000 50.49481  ? -1  GLY B O    1 
ATOM   2639  H H1   . GLY B 1 1   ? -11.18300 -13.29000 -9.53400  1.000 62.95971  ? -1  GLY B H1   1 
ATOM   2640  H H2   . GLY B 1 1   ? -10.90800 -13.95900 -8.27400  1.000 62.95971  ? -1  GLY B H2   1 
ATOM   2641  H H3   . GLY B 1 1   ? -9.90500  -13.95000 -9.32600  1.000 62.95971  ? -1  GLY B H3   1 
ATOM   2642  H HA2  . GLY B 1 1   ? -11.98200 -15.61600 -9.07600  1.000 46.92971  ? -1  GLY B HA2  1 
ATOM   2643  H HA3  . GLY B 1 1   ? -11.81400 -15.05400 -10.52900 1.000 46.92971  ? -1  GLY B HA3  1 
ATOM   2644  N N    . PRO B 1 2   ? -10.25500 -17.39500 -9.26700  1.000 37.84875  ? 0   PRO B N    1 
ATOM   2645  C CA   . PRO B 1 2   ? -9.23600  -18.42300 -9.53100  1.000 36.61255  ? 0   PRO B CA   1 
ATOM   2646  C C    . PRO B 1 2   ? -9.50000  -19.23600 -10.78500 1.000 36.42601  ? 0   PRO B C    1 
ATOM   2647  O O    . PRO B 1 2   ? -8.54500  -19.77100 -11.36400 1.000 36.15171  ? 0   PRO B O    1 
ATOM   2648  C CB   . PRO B 1 2   ? -9.29200  -19.30400 -8.27600  1.000 33.96251  ? 0   PRO B CB   1 
ATOM   2649  C CG   . PRO B 1 2   ? -10.69800 -19.18300 -7.81200  1.000 31.84664  ? 0   PRO B CG   1 
ATOM   2650  C CD   . PRO B 1 2   ? -11.13400 -17.77500 -8.14300  1.000 33.67791  ? 0   PRO B CD   1 
ATOM   2651  H HA   . PRO B 1 2   ? -8.35800  -18.01500 -9.59500  1.000 50.08971  ? 0   PRO B HA   1 
ATOM   2652  H HB2  . PRO B 1 2   ? -9.08200  -20.22200 -8.50800  1.000 44.98971  ? 0   PRO B HB2  1 
ATOM   2653  H HB3  . PRO B 1 2   ? -8.67600  -18.96600 -7.60700  1.000 44.98971  ? 0   PRO B HB3  1 
ATOM   2654  H HG2  . PRO B 1 2   ? -11.25000 -19.82800 -8.28100  1.000 40.77971  ? 0   PRO B HG2  1 
ATOM   2655  H HG3  . PRO B 1 2   ? -10.73700 -19.33400 -6.85500  1.000 40.77971  ? 0   PRO B HG3  1 
ATOM   2656  H HD2  . PRO B 1 2   ? -12.06300 -17.76900 -8.42200  1.000 44.55971  ? 0   PRO B HD2  1 
ATOM   2657  H HD3  . PRO B 1 2   ? -10.98600 -17.18800 -7.38500  1.000 44.55971  ? 0   PRO B HD3  1 
ATOM   2658  N N    . ALA B 1 3   ? -10.75500 -19.34400 -11.22700 1.000 38.18144  ? 1   ALA B N    1 
ATOM   2659  C CA   . ALA B 1 3   ? -11.09800 -20.15500 -12.38900 1.000 36.74573  ? 1   ALA B CA   1 
ATOM   2660  C C    . ALA B 1 3   ? -12.14300 -19.45900 -13.25300 1.000 35.10373  ? 1   ALA B C    1 
ATOM   2661  O O    . ALA B 1 3   ? -13.22500 -19.11400 -12.76200 1.000 34.04831  ? 1   ALA B O    1 
ATOM   2662  C CB   . ALA B 1 3   ? -11.61100 -21.52800 -11.94200 1.000 34.10950  ? 1   ALA B CB   1 
ATOM   2663  H H    . ALA B 1 3   ? -11.43000 -18.95200 -10.86500 1.000 48.34971  ? 1   ALA B H    1 
ATOM   2664  H HA   . ALA B 1 3   ? -10.29700 -20.30400 -12.91100 1.000 44.80971  ? 1   ALA B HA   1 
ATOM   2665  H HB1  . ALA B 1 3   ? -11.91500 -22.02000 -12.72100 1.000 39.51971  ? 1   ALA B HB1  1 
ATOM   2666  H HB2  . ALA B 1 3   ? -10.88900 -22.00900 -11.50800 1.000 39.51971  ? 1   ALA B HB2  1 
ATOM   2667  H HB3  . ALA B 1 3   ? -12.34500 -21.40300 -11.32200 1.000 39.51971  ? 1   ALA B HB3  1 
ATOM   2668  N N    . PRO B 1 4   ? -11.85800 -19.22200 -14.53300 1.000 34.63471  ? 2   PRO B N    1 
ATOM   2669  C CA   . PRO B 1 4   ? -12.87700 -18.65700 -15.41300 1.000 32.19937  ? 2   PRO B CA   1 
ATOM   2670  C C    . PRO B 1 4   ? -14.11400 -19.52500 -15.43900 1.000 32.06829  ? 2   PRO B C    1 
ATOM   2671  O O    . PRO B 1 4   ? -14.04300 -20.75100 -15.21300 1.000 29.44185  ? 2   PRO B O    1 
ATOM   2672  C CB   . PRO B 1 4   ? -12.18500 -18.62600 -16.78300 1.000 32.08281  ? 2   PRO B CB   1 
ATOM   2673  C CG   . PRO B 1 4   ? -10.73300 -18.56900 -16.48700 1.000 34.03309  ? 2   PRO B CG   1 
ATOM   2674  C CD   . PRO B 1 4   ? -10.51200 -19.19200 -15.13900 1.000 34.39580  ? 2   PRO B CD   1 
ATOM   2675  H HA   . PRO B 1 4   ? -13.09900 -17.75500 -15.13500 1.000 40.10971  ? 2   PRO B HA   1 
ATOM   2676  H HB2  . PRO B 1 4   ? -12.40700 -19.42700 -17.28200 1.000 38.98971  ? 2   PRO B HB2  1 
ATOM   2677  H HB3  . PRO B 1 4   ? -12.46400 -17.83400 -17.26900 1.000 38.98971  ? 2   PRO B HB3  1 
ATOM   2678  H HG2  . PRO B 1 4   ? -10.25100 -19.06300 -17.16800 1.000 43.15971  ? 2   PRO B HG2  1 
ATOM   2679  H HG3  . PRO B 1 4   ? -10.44600 -17.64300 -16.47900 1.000 43.15971  ? 2   PRO B HG3  1 
ATOM   2680  H HD2  . PRO B 1 4   ? -10.15600 -20.08800 -15.22400 1.000 44.75971  ? 2   PRO B HD2  1 
ATOM   2681  H HD3  . PRO B 1 4   ? -9.92900  -18.63100 -14.60600 1.000 44.75971  ? 2   PRO B HD3  1 
ATOM   2682  N N    . PRO B 1 5   ? -15.28200 -18.94300 -15.72100 1.000 35.48153  ? 3   PRO B N    1 
ATOM   2683  C CA   . PRO B 1 5   ? -16.49500 -19.76700 -15.85400 1.000 33.78096  ? 3   PRO B CA   1 
ATOM   2684  C C    . PRO B 1 5   ? -16.41100 -20.78300 -16.98000 1.000 31.20185  ? 3   PRO B C    1 
ATOM   2685  O O    . PRO B 1 5   ? -17.07900 -21.82400 -16.91700 1.000 29.62812  ? 3   PRO B O    1 
ATOM   2686  C CB   . PRO B 1 5   ? -17.60100 -18.72900 -16.10500 1.000 33.81801  ? 3   PRO B CB   1 
ATOM   2687  C CG   . PRO B 1 5   ? -16.88800 -17.52000 -16.62200 1.000 36.78728  ? 3   PRO B CG   1 
ATOM   2688  C CD   . PRO B 1 5   ? -15.55800 -17.50900 -15.93100 1.000 34.85341  ? 3   PRO B CD   1 
ATOM   2689  H HA   . PRO B 1 5   ? -16.67700 -20.23000 -15.02100 1.000 39.25971  ? 3   PRO B HA   1 
ATOM   2690  H HB2  . PRO B 1 5   ? -18.22500 -19.06900 -16.76600 1.000 39.06971  ? 3   PRO B HB2  1 
ATOM   2691  H HB3  . PRO B 1 5   ? -18.05700 -18.52900 -15.27300 1.000 39.06971  ? 3   PRO B HB3  1 
ATOM   2692  H HG2  . PRO B 1 5   ? -16.77300 -17.59600 -17.58200 1.000 44.87971  ? 3   PRO B HG2  1 
ATOM   2693  H HG3  . PRO B 1 5   ? -17.39500 -16.72300 -16.40000 1.000 44.87971  ? 3   PRO B HG3  1 
ATOM   2694  H HD2  . PRO B 1 5   ? -14.88300 -17.11200 -16.50400 1.000 41.13971  ? 3   PRO B HD2  1 
ATOM   2695  H HD3  . PRO B 1 5   ? -15.62100 -17.04700 -15.08000 1.000 41.13971  ? 3   PRO B HD3  1 
ATOM   2696  N N    . SER B 1 6   ? -15.61200 -20.51100 -18.01600 1.000 36.78579  ? 4   SER B N    1 
ATOM   2697  C CA   . SER B 1 6   ? -15.41800 -21.48900 -19.07900 1.000 36.53979  ? 4   SER B CA   1 
ATOM   2698  C C    . SER B 1 6   ? -14.78200 -22.77000 -18.56000 1.000 36.71510  ? 4   SER B C    1 
ATOM   2699  O O    . SER B 1 6   ? -14.87700 -23.81000 -19.22100 1.000 40.63830  ? 4   SER B O    1 
ATOM   2700  C CB   . SER B 1 6   ? -14.55100 -20.90200 -20.19600 1.000 38.31666  ? 4   SER B CB   1 
ATOM   2701  O OG   . SER B 1 6   ? -13.23300 -20.64000 -19.74300 1.000 38.97388  ? 4   SER B OG   1 
ATOM   2702  H H    . SER B 1 6   ? -15.17800 -19.77600 -18.12300 1.000 35.62971  ? 4   SER B H    1 
ATOM   2703  H HA   . SER B 1 6   ? -16.28100 -21.71600 -19.45900 1.000 34.55971  ? 4   SER B HA   1 
ATOM   2704  H HB2  . SER B 1 6   ? -14.51100 -21.53600 -20.92900 1.000 37.44971  ? 4   SER B HB2  1 
ATOM   2705  H HB3  . SER B 1 6   ? -14.95000 -20.07100 -20.50000 1.000 37.44971  ? 4   SER B HB3  1 
ATOM   2706  H HG   . SER B 1 6   ? -12.85100 -21.35900 -19.53400 1.000 38.98971  ? 4   SER B HG   1 
ATOM   2707  N N    . ILE B 1 7   ? -14.13000 -22.71400 -17.40200 1.000 27.74993  ? 5   ILE B N    1 
ATOM   2708  C CA   . ILE B 1 7   ? -13.55700 -23.91100 -16.79500 1.000 27.02293  ? 5   ILE B CA   1 
ATOM   2709  C C    . ILE B 1 7   ? -14.55000 -24.57000 -15.84600 1.000 25.17949  ? 5   ILE B C    1 
ATOM   2710  O O    . ILE B 1 7   ? -14.61700 -25.79900 -15.77000 1.000 22.65592  ? 5   ILE B O    1 
ATOM   2711  C CB   . ILE B 1 7   ? -12.23600 -23.54900 -16.08700 1.000 25.06506  ? 5   ILE B CB   1 
ATOM   2712  C CG1  . ILE B 1 7   ? -11.14600 -23.27300 -17.12500 1.000 28.03976  ? 5   ILE B CG1  1 
ATOM   2713  C CG2  . ILE B 1 7   ? -11.77700 -24.66500 -15.17600 1.000 25.16105  ? 5   ILE B CG2  1 
ATOM   2714  C CD1  . ILE B 1 7   ? -10.65000 -21.85200 -17.13600 1.000 28.93942  ? 5   ILE B CD1  1 
ATOM   2715  H H    . ILE B 1 7   ? -14.00500 -21.99500 -16.94700 1.000 35.75971  ? 5   ILE B H    1 
ATOM   2716  H HA   . ILE B 1 7   ? -13.35400 -24.54700 -17.49400 1.000 34.60971  ? 5   ILE B HA   1 
ATOM   2717  H HB   . ILE B 1 7   ? -12.37600 -22.75200 -15.55300 1.000 30.61971  ? 5   ILE B HB   1 
ATOM   2718  H HG12 . ILE B 1 7   ? -10.38700 -23.84700 -16.93900 1.000 36.18971  ? 5   ILE B HG12 1 
ATOM   2719  H HG13 . ILE B 1 7   ? -11.49500 -23.46800 -18.00800 1.000 36.18971  ? 5   ILE B HG13 1 
ATOM   2720  H HG21 . ILE B 1 7   ? -10.91300 -24.41600 -14.82000 1.000 31.30971  ? 5   ILE B HG21 1 
ATOM   2721  H HG22 . ILE B 1 7   ? -12.40600 -24.77400 -14.44700 1.000 31.30971  ? 5   ILE B HG22 1 
ATOM   2722  H HG23 . ILE B 1 7   ? -11.70600 -25.48700 -15.68600 1.000 31.30971  ? 5   ILE B HG23 1 
ATOM   2723  H HD11 . ILE B 1 7   ? -10.42500 -21.60300 -18.04600 1.000 37.92971  ? 5   ILE B HD11 1 
ATOM   2724  H HD12 . ILE B 1 7   ? -11.34700 -21.27200 -16.79700 1.000 37.92971  ? 5   ILE B HD12 1 
ATOM   2725  H HD13 . ILE B 1 7   ? -9.86400  -21.79200 -16.57200 1.000 37.92971  ? 5   ILE B HD13 1 
ATOM   2726  N N    . TRP B 1 8   ? -15.34000 -23.77400 -15.12300 1.000 23.57369  ? 6   TRP B N    1 
ATOM   2727  C CA   . TRP B 1 8   ? -16.36900 -24.35000 -14.26600 1.000 22.41688  ? 6   TRP B CA   1 
ATOM   2728  C C    . TRP B 1 8   ? -17.40400 -25.10700 -15.08700 1.000 22.24311  ? 6   TRP B C    1 
ATOM   2729  O O    . TRP B 1 8   ? -17.91600 -26.14500 -14.65000 1.000 21.36137  ? 6   TRP B O    1 
ATOM   2730  C CB   . TRP B 1 8   ? -17.04400 -23.25700 -13.44000 1.000 21.36459  ? 6   TRP B CB   1 
ATOM   2731  C CG   . TRP B 1 8   ? -16.18200 -22.72600 -12.34400 1.000 23.13957  ? 6   TRP B CG   1 
ATOM   2732  C CD1  . TRP B 1 8   ? -15.54400 -21.52100 -12.31300 1.000 23.13386  ? 6   TRP B CD1  1 
ATOM   2733  C CD2  . TRP B 1 8   ? -15.85500 -23.38600 -11.11600 1.000 18.93729  ? 6   TRP B CD2  1 
ATOM   2734  N NE1  . TRP B 1 8   ? -14.84500 -21.38800 -11.13800 1.000 23.44074  ? 6   TRP B NE1  1 
ATOM   2735  C CE2  . TRP B 1 8   ? -15.01800 -22.52000 -10.38800 1.000 20.99639  ? 6   TRP B CE2  1 
ATOM   2736  C CE3  . TRP B 1 8   ? -16.19000 -24.62500 -10.56200 1.000 19.68950  ? 6   TRP B CE3  1 
ATOM   2737  C CZ2  . TRP B 1 8   ? -14.51200 -22.85200 -9.13500  1.000 18.11228  ? 6   TRP B CZ2  1 
ATOM   2738  C CZ3  . TRP B 1 8   ? -15.68800 -24.95200 -9.31800  1.000 18.69109  ? 6   TRP B CZ3  1 
ATOM   2739  C CH2  . TRP B 1 8   ? -14.85700 -24.07000 -8.61900  1.000 17.24307  ? 6   TRP B CH2  1 
ATOM   2740  H H    . TRP B 1 8   ? -15.30000 -22.91500 -15.11200 1.000 30.96971  ? 6   TRP B H    1 
ATOM   2741  H HA   . TRP B 1 8   ? -15.95500 -24.97700 -13.65300 1.000 29.07971  ? 6   TRP B HA   1 
ATOM   2742  H HB2  . TRP B 1 8   ? -17.27200 -22.51700 -14.02500 1.000 27.19971  ? 6   TRP B HB2  1 
ATOM   2743  H HB3  . TRP B 1 8   ? -17.84900 -23.62000 -13.03700 1.000 27.19971  ? 6   TRP B HB3  1 
ATOM   2744  H HD1  . TRP B 1 8   ? -15.58100 -20.88100 -12.98700 1.000 31.23971  ? 6   TRP B HD1  1 
ATOM   2745  H HE1  . TRP B 1 8   ? -14.37200 -20.70600 -10.91200 1.000 32.36971  ? 6   TRP B HE1  1 
ATOM   2746  H HE3  . TRP B 1 8   ? -16.74200 -25.21600 -11.02100 1.000 24.88971  ? 6   TRP B HE3  1 
ATOM   2747  H HZ2  . TRP B 1 8   ? -13.96100 -22.26800 -8.67100  1.000 21.85971  ? 6   TRP B HZ2  1 
ATOM   2748  H HZ3  . TRP B 1 8   ? -15.90400 -25.77400 -8.94000  1.000 23.18971  ? 6   TRP B HZ3  1 
ATOM   2749  H HH2  . TRP B 1 8   ? -14.53300 -24.31700 -7.78300  1.000 19.42971  ? 6   TRP B HH2  1 
ATOM   2750  N N    . SER B 1 9   ? -17.72700 -24.60300 -16.28100 1.000 24.89706  ? 7   SER B N    1 
ATOM   2751  C CA   . SER B 1 9   ? -18.70900 -25.27600 -17.12200 1.000 24.65299  ? 7   SER B CA   1 
ATOM   2752  C C    . SER B 1 9   ? -18.22100 -26.63700 -17.60000 1.000 25.95459  ? 7   SER B C    1 
ATOM   2753  O O    . SER B 1 9   ? -19.04300 -27.47800 -17.97700 1.000 25.36191  ? 7   SER B O    1 
ATOM   2754  C CB   . SER B 1 9   ? -19.05900 -24.40700 -18.33000 1.000 26.62490  ? 7   SER B CB   1 
ATOM   2755  O OG   . SER B 1 9   ? -18.03500 -24.46300 -19.30700 1.000 28.38913  ? 7   SER B OG   1 
ATOM   2756  H H    . SER B 1 9   ? -17.39600 -23.88500 -16.61900 1.000 29.29971  ? 7   SER B H    1 
ATOM   2757  H HA   . SER B 1 9   ? -19.52000 -25.41400 -16.60800 1.000 28.47971  ? 7   SER B HA   1 
ATOM   2758  H HB2  . SER B 1 9   ? -19.88600 -24.72900 -18.72100 1.000 31.90971  ? 7   SER B HB2  1 
ATOM   2759  H HB3  . SER B 1 9   ? -19.16600 -23.48800 -18.03700 1.000 31.90971  ? 7   SER B HB3  1 
ATOM   2760  H HG   . SER B 1 9   ? -18.23900 -23.98200 -19.96500 1.000 35.02971  ? 7   SER B HG   1 
ATOM   2761  N N    . ARG B 1 10  ? -16.90500 -26.86700 -17.59800 1.000 20.61459  ? 8   ARG B N    1 
ATOM   2762  C CA   . ARG B 1 10  ? -16.36900 -28.15700 -18.00800 1.000 19.97258  ? 8   ARG B CA   1 
ATOM   2763  C C    . ARG B 1 10  ? -16.59100 -29.23700 -16.95900 1.000 19.18992  ? 8   ARG B C    1 
ATOM   2764  O O    . ARG B 1 10  ? -16.52900 -30.42500 -17.28800 1.000 19.29195  ? 8   ARG B O    1 
ATOM   2765  C CB   . ARG B 1 10  ? -14.87300 -28.03900 -18.29400 1.000 20.42744  ? 8   ARG B CB   1 
ATOM   2766  C CG   . ARG B 1 10  ? -14.52200 -27.06600 -19.39900 1.000 21.11533  ? 8   ARG B CG   1 
ATOM   2767  C CD   . ARG B 1 10  ? -13.03800 -26.74400 -19.37700 1.000 21.72555  ? 8   ARG B CD   1 
ATOM   2768  N NE   . ARG B 1 10  ? -12.64400 -25.88900 -20.48900 1.000 26.18759  ? 8   ARG B NE   1 
ATOM   2769  C CZ   . ARG B 1 10  ? -12.04800 -26.31700 -21.59600 1.000 24.07898  ? 8   ARG B CZ   1 
ATOM   2770  N NH1  . ARG B 1 10  ? -11.74900 -27.59400 -21.77400 1.000 24.94808  ? 8   ARG B NH1  1 
ATOM   2771  N NH2  . ARG B 1 10  ? -11.73800 -25.43900 -22.54500 1.000 25.13425  ? 8   ARG B NH2  1 
ATOM   2772  H H    . ARG B 1 10  ? -16.30800 -26.29300 -17.36500 1.000 29.86971  ? 8   ARG B H    1 
ATOM   2773  H HA   . ARG B 1 10  ? -16.81000 -28.43700 -18.82500 1.000 28.30971  ? 8   ARG B HA   1 
ATOM   2774  H HB2  . ARG B 1 10  ? -14.42900 -27.73700 -17.48700 1.000 28.88971  ? 8   ARG B HB2  1 
ATOM   2775  H HB3  . ARG B 1 10  ? -14.53400 -28.91100 -18.54900 1.000 28.88971  ? 8   ARG B HB3  1 
ATOM   2776  H HG2  . ARG B 1 10  ? -14.73700 -27.46200 -20.25800 1.000 29.26971  ? 8   ARG B HG2  1 
ATOM   2777  H HG3  . ARG B 1 10  ? -15.01700 -26.24200 -19.27400 1.000 29.26971  ? 8   ARG B HG3  1 
ATOM   2778  H HD2  . ARG B 1 10  ? -12.82500 -26.28400 -18.55300 1.000 30.58971  ? 8   ARG B HD2  1 
ATOM   2779  H HD3  . ARG B 1 10  ? -12.53700 -27.57100 -19.42200 1.000 30.58971  ? 8   ARG B HD3  1 
ATOM   2780  H HE   . ARG B 1 10  ? -12.80900 -25.04800 -20.42400 1.000 39.27971  ? 8   ARG B HE   1 
ATOM   2781  H HH11 . ARG B 1 10  ? -11.94100 -28.17700 -21.17300 1.000 35.72971  ? 8   ARG B HH11 1 
ATOM   2782  H HH12 . ARG B 1 10  ? -11.36200 -27.84300 -22.50100 1.000 35.72971  ? 8   ARG B HH12 1 
ATOM   2783  H HH21 . ARG B 1 10  ? -11.92600 -24.60700 -22.43900 1.000 35.41971  ? 8   ARG B HH21 1 
ATOM   2784  H HH22 . ARG B 1 10  ? -11.35000 -25.70300 -23.26500 1.000 35.41971  ? 8   ARG B HH22 1 
ATOM   2785  N N    . ILE B 1 11  ? -16.83900 -28.85200 -15.71200 1.000 17.41232  ? 9   ILE B N    1 
ATOM   2786  C CA   . ILE B 1 11  ? -17.02800 -29.80200 -14.62100 1.000 16.87299  ? 9   ILE B CA   1 
ATOM   2787  C C    . ILE B 1 11  ? -18.49800 -30.19400 -14.58700 1.000 16.94235  ? 9   ILE B C    1 
ATOM   2788  O O    . ILE B 1 11  ? -19.37300 -29.34200 -14.39600 1.000 16.84669  ? 9   ILE B O    1 
ATOM   2789  C CB   . ILE B 1 11  ? -16.58600 -29.20000 -13.27900 1.000 16.28846  ? 9   ILE B CB   1 
ATOM   2790  C CG1  . ILE B 1 11  ? -15.13600 -28.71900 -13.36500 1.000 16.54718  ? 9   ILE B CG1  1 
ATOM   2791  C CG2  . ILE B 1 11  ? -16.74000 -30.22200 -12.16100 1.000 16.02034  ? 9   ILE B CG2  1 
ATOM   2792  C CD1  . ILE B 1 11  ? -14.74600 -27.75100 -12.26600 1.000 16.14988  ? 9   ILE B CD1  1 
ATOM   2793  H H    . ILE B 1 11  ? -16.90400 -28.03000 -15.46700 1.000 23.23971  ? 9   ILE B H    1 
ATOM   2794  H HA   . ILE B 1 11  ? -16.49900 -30.59600 -14.79000 1.000 22.69971  ? 9   ILE B HA   1 
ATOM   2795  H HB   . ILE B 1 11  ? -17.15300 -28.43800 -13.08100 1.000 20.67971  ? 9   ILE B HB   1 
ATOM   2796  H HG12 . ILE B 1 11  ? -14.54900 -29.48800 -13.30500 1.000 23.90971  ? 9   ILE B HG12 1 
ATOM   2797  H HG13 . ILE B 1 11  ? -14.99600 -28.26700 -14.21100 1.000 23.90971  ? 9   ILE B HG13 1 
ATOM   2798  H HG21 . ILE B 1 11  ? -16.34100 -29.86700 -11.35100 1.000 18.23971  ? 9   ILE B HG21 1 
ATOM   2799  H HG22 . ILE B 1 11  ? -17.68300 -30.39400 -12.01500 1.000 18.23971  ? 9   ILE B HG22 1 
ATOM   2800  H HG23 . ILE B 1 11  ? -16.28900 -31.04100 -12.41900 1.000 18.23971  ? 9   ILE B HG23 1 
ATOM   2801  H HD11 . ILE B 1 11  ? -13.84500 -27.43200 -12.43200 1.000 23.60971  ? 9   ILE B HD11 1 
ATOM   2802  H HD12 . ILE B 1 11  ? -15.36700 -27.00500 -12.26800 1.000 23.60971  ? 9   ILE B HD12 1 
ATOM   2803  H HD13 . ILE B 1 11  ? -14.78300 -28.21000 -11.41200 1.000 23.60971  ? 9   ILE B HD13 1 
ATOM   2804  N N    . VAL B 1 12  ? -18.77300 -31.48600 -14.76700 1.000 17.02023  ? 10  VAL B N    1 
ATOM   2805  C CA   . VAL B 1 12  ? -20.14200 -31.97500 -14.85200 1.000 17.12736  ? 10  VAL B CA   1 
ATOM   2806  C C    . VAL B 1 12  ? -20.27700 -33.27700 -14.07900 1.000 16.95659  ? 10  VAL B C    1 
ATOM   2807  O O    . VAL B 1 12  ? -19.31800 -34.03800 -13.92600 1.000 16.97042  ? 10  VAL B O    1 
ATOM   2808  C CB   . VAL B 1 12  ? -20.59400 -32.18200 -16.31600 1.000 17.70550  ? 10  VAL B CB   1 
ATOM   2809  C CG1  . VAL B 1 12  ? -20.47100 -30.88600 -17.09300 1.000 17.94583  ? 10  VAL B CG1  1 
ATOM   2810  C CG2  . VAL B 1 12  ? -19.78300 -33.29200 -16.97300 1.000 18.02652  ? 10  VAL B CG2  1 
ATOM   2811  H H    . VAL B 1 12  ? -18.17700 -32.10200 -14.84300 1.000 25.19971  ? 10  VAL B H    1 
ATOM   2812  H HA   . VAL B 1 12  ? -20.73700 -31.32600 -14.44600 1.000 23.55971  ? 10  VAL B HA   1 
ATOM   2813  H HB   . VAL B 1 12  ? -21.52700 -32.44800 -16.32300 1.000 20.57971  ? 10  VAL B HB   1 
ATOM   2814  H HG11 . VAL B 1 12  ? -20.89600 -30.99400 -17.95700 1.000 27.85971  ? 10  VAL B HG11 1 
ATOM   2815  H HG12 . VAL B 1 12  ? -20.90900 -30.17800 -16.59500 1.000 27.85971  ? 10  VAL B HG12 1 
ATOM   2816  H HG13 . VAL B 1 12  ? -19.53100 -30.67500 -17.20900 1.000 27.85971  ? 10  VAL B HG13 1 
ATOM   2817  H HG21 . VAL B 1 12  ? -19.93000 -33.26300 -17.93100 1.000 21.24971  ? 10  VAL B HG21 1 
ATOM   2818  H HG22 . VAL B 1 12  ? -18.84300 -33.15400 -16.77900 1.000 21.24971  ? 10  VAL B HG22 1 
ATOM   2819  H HG23 . VAL B 1 12  ? -20.07100 -34.14800 -16.62000 1.000 21.24971  ? 10  VAL B HG23 1 
ATOM   2820  N N    . ASN B 1 13  ? -21.49400 -33.53500 -13.60900 1.000 22.72779  ? 11  ASN B N    1 
ATOM   2821  C CA   . ASN B 1 13  ? -21.77000 -34.74900 -12.85600 1.000 23.19472  ? 11  ASN B CA   1 
ATOM   2822  C C    . ASN B 1 13  ? -21.49800 -35.98000 -13.71100 1.000 23.38185  ? 11  ASN B C    1 
ATOM   2823  O O    . ASN B 1 13  ? -21.83200 -36.02100 -14.89900 1.000 24.43534  ? 11  ASN B O    1 
ATOM   2824  C CB   . ASN B 1 13  ? -23.22600 -34.74500 -12.38500 1.000 24.77463  ? 11  ASN B CB   1 
ATOM   2825  C CG   . ASN B 1 13  ? -23.40800 -35.41600 -11.03900 1.000 27.86855  ? 11  ASN B CG   1 
ATOM   2826  O OD1  . ASN B 1 13  ? -23.41100 -34.75600 -10.00000 1.000 34.10352  ? 11  ASN B OD1  1 
ATOM   2827  N ND2  . ASN B 1 13  ? -23.56400 -36.73500 -11.04900 1.000 36.99711  ? 11  ASN B ND2  1 
ATOM   2828  H H    . ASN B 1 13  ? -22.17600 -33.02200 -13.71400 1.000 23.97971  ? 11  ASN B H    1 
ATOM   2829  H HA   . ASN B 1 13  ? -21.19500 -34.78300 -12.07600 1.000 24.85971  ? 11  ASN B HA   1 
ATOM   2830  H HB2  . ASN B 1 13  ? -23.53100 -33.82800 -12.30500 1.000 28.25971  ? 11  ASN B HB2  1 
ATOM   2831  H HB3  . ASN B 1 13  ? -23.76900 -35.22000 -13.03300 1.000 28.25971  ? 11  ASN B HB3  1 
ATOM   2832  H HD21 . ASN B 1 13  ? -23.55700 -37.16300 -11.79500 1.000 54.47971  ? 11  ASN B HD21 1 
ATOM   2833  H HD22 . ASN B 1 13  ? -23.67100 -37.16100 -10.31000 1.000 54.47971  ? 11  ASN B HD22 1 
ATOM   2834  N N    . PHE B 1 14  ? -20.88300 -36.98900 -13.09900 1.000 18.87142  ? 12  PHE B N    1 
ATOM   2835  C CA   . PHE B 1 14  ? -20.62000 -38.25900 -13.76800 1.000 20.67453  ? 12  PHE B CA   1 
ATOM   2836  C C    . PHE B 1 14  ? -20.61400 -39.35000 -12.70700 1.000 20.58700  ? 12  PHE B C    1 
ATOM   2837  O O    . PHE B 1 14  ? -19.77700 -39.32800 -11.79700 1.000 18.83545  ? 12  PHE B O    1 
ATOM   2838  C CB   . PHE B 1 14  ? -19.29200 -38.22500 -14.53100 1.000 21.07244  ? 12  PHE B CB   1 
ATOM   2839  C CG   . PHE B 1 14  ? -19.01200 -39.47100 -15.33100 1.000 20.46462  ? 12  PHE B CG   1 
ATOM   2840  C CD1  . PHE B 1 14  ? -19.73300 -39.75000 -16.48000 1.000 21.49478  ? 12  PHE B CD1  1 
ATOM   2841  C CD2  . PHE B 1 14  ? -18.01600 -40.35200 -14.94200 1.000 20.61976  ? 12  PHE B CD2  1 
ATOM   2842  C CE1  . PHE B 1 14  ? -19.47500 -40.89000 -17.21800 1.000 22.61561  ? 12  PHE B CE1  1 
ATOM   2843  C CE2  . PHE B 1 14  ? -17.75300 -41.49300 -15.67700 1.000 24.09120  ? 12  PHE B CE2  1 
ATOM   2844  C CZ   . PHE B 1 14  ? -18.48300 -41.76100 -16.81700 1.000 23.04925  ? 12  PHE B CZ   1 
ATOM   2845  H H    . PHE B 1 14  ? -20.60500 -36.96200 -12.28600 1.000 23.50971  ? 12  PHE B H    1 
ATOM   2846  H HA   . PHE B 1 14  ? -21.33300 -38.44700 -14.39900 1.000 28.75971  ? 12  PHE B HA   1 
ATOM   2847  H HB2  . PHE B 1 14  ? -19.30500 -37.47500 -15.14600 1.000 29.35971  ? 12  PHE B HB2  1 
ATOM   2848  H HB3  . PHE B 1 14  ? -18.56900 -38.11400 -13.89400 1.000 29.35971  ? 12  PHE B HB3  1 
ATOM   2849  H HD1  . PHE B 1 14  ? -20.40300 -39.16700 -16.75500 1.000 29.46971  ? 12  PHE B HD1  1 
ATOM   2850  H HD2  . PHE B 1 14  ? -17.52200 -40.17600 -14.17400 1.000 27.66971  ? 12  PHE B HD2  1 
ATOM   2851  H HE1  . PHE B 1 14  ? -19.96800 -41.06800 -17.98600 1.000 31.44971  ? 12  PHE B HE1  1 
ATOM   2852  H HE2  . PHE B 1 14  ? -17.08400 -42.07900 -15.40400 1.000 34.62971  ? 12  PHE B HE2  1 
ATOM   2853  H HZ   . PHE B 1 14  ? -18.30800 -42.52800 -17.31300 1.000 32.17971  ? 12  PHE B HZ   1 
ATOM   2854  N N    . GLY B 1 15  ? -21.55800 -40.28200 -12.81300 1.000 20.75180  ? 13  GLY B N    1 
ATOM   2855  C CA   . GLY B 1 15  ? -21.61000 -41.38700 -11.86800 1.000 21.98165  ? 13  GLY B CA   1 
ATOM   2856  C C    . GLY B 1 15  ? -21.79700 -40.89500 -10.44700 1.000 21.15967  ? 13  GLY B C    1 
ATOM   2857  O O    . GLY B 1 15  ? -22.63700 -40.03300 -10.16700 1.000 18.91166  ? 13  GLY B O    1 
ATOM   2858  H H    . GLY B 1 15  ? -22.17100 -40.29600 -13.41600 1.000 27.11971  ? 13  GLY B H    1 
ATOM   2859  H HA2  . GLY B 1 15  ? -22.34800 -41.97400 -12.09400 1.000 29.81971  ? 13  GLY B HA2  1 
ATOM   2860  H HA3  . GLY B 1 15  ? -20.78400 -41.89300 -11.91100 1.000 29.81971  ? 13  GLY B HA3  1 
ATOM   2861  N N    . SER B 1 16  ? -21.00000 -41.45000 -9.53100  1.000 21.44925  ? 14  SER B N    1 
ATOM   2862  C CA   . SER B 1 16  ? -21.03400 -41.07600 -8.12400  1.000 19.31651  ? 14  SER B CA   1 
ATOM   2863  C C    . SER B 1 16  ? -20.22000 -39.82500 -7.82900  1.000 19.93886  ? 14  SER B C    1 
ATOM   2864  O O    . SER B 1 16  ? -20.00000 -39.50700 -6.65500  1.000 20.64848  ? 14  SER B O    1 
ATOM   2865  C CB   . SER B 1 16  ? -20.52800 -42.23700 -7.25900  1.000 21.16568  ? 14  SER B CB   1 
ATOM   2866  O OG   . SER B 1 16  ? -19.28700 -42.72800 -7.73200  1.000 21.67173  ? 14  SER B OG   1 
ATOM   2867  H H    . SER B 1 16  ? -20.41900 -42.05900 -9.70900  1.000 29.42971  ? 14  SER B H    1 
ATOM   2868  H HA   . SER B 1 16  ? -21.95300 -40.89700 -7.87100  1.000 25.16971  ? 14  SER B HA   1 
ATOM   2869  H HB2  . SER B 1 16  ? -20.41600 -41.92600 -6.34700  1.000 28.98971  ? 14  SER B HB2  1 
ATOM   2870  H HB3  . SER B 1 16  ? -21.18000 -42.95500 -7.28500  1.000 28.98971  ? 14  SER B HB3  1 
ATOM   2871  H HG   . SER B 1 16  ? -18.69500 -42.14000 -7.63700  1.000 29.73971  ? 14  SER B HG   1 
ATOM   2872  N N    . GLY B 1 17  ? -19.76600 -39.11500 -8.85900  1.000 16.20514  ? 15  GLY B N    1 
ATOM   2873  C CA   . GLY B 1 17  ? -18.98000 -37.91700 -8.64500  1.000 16.02126  ? 15  GLY B CA   1 
ATOM   2874  C C    . GLY B 1 17  ? -19.04700 -36.95400 -9.80900  1.000 16.13897  ? 15  GLY B C    1 
ATOM   2875  O O    . GLY B 1 17  ? -20.13000 -36.63700 -10.30700 1.000 16.18452  ? 15  GLY B O    1 
ATOM   2876  H H    . GLY B 1 17  ? -19.90000 -39.30700 -9.68600  1.000 24.80971  ? 15  GLY B H    1 
ATOM   2877  H HA2  . GLY B 1 17  ? -19.30000 -37.45900 -7.85200  1.000 20.13971  ? 15  GLY B HA2  1 
ATOM   2878  H HA3  . GLY B 1 17  ? -18.05200 -38.16200 -8.50400  1.000 20.13971  ? 15  GLY B HA3  1 
ATOM   2879  N N    . TRP B 1 18  ? -17.88500 -36.50100 -10.27800 1.000 19.01171  ? 16  TRP B N    1 
ATOM   2880  C CA   . TRP B 1 18  ? -17.82200 -35.47600 -11.30700 1.000 18.36353  ? 16  TRP B CA   1 
ATOM   2881  C C    . TRP B 1 18  ? -16.78600 -35.86100 -12.35200 1.000 18.80114  ? 16  TRP B C    1 
ATOM   2882  O O    . TRP B 1 18  ? -16.14000 -36.91100 -12.27200 1.000 19.01605  ? 16  TRP B O    1 
ATOM   2883  C CB   . TRP B 1 18  ? -17.50300 -34.11400 -10.68100 1.000 17.98982  ? 16  TRP B CB   1 
ATOM   2884  C CG   . TRP B 1 18  ? -18.48100 -33.74200 -9.61300  1.000 18.37479  ? 16  TRP B CG   1 
ATOM   2885  C CD1  . TRP B 1 18  ? -18.48400 -34.16800 -8.31600  1.000 17.37449  ? 16  TRP B CD1  1 
ATOM   2886  C CD2  . TRP B 1 18  ? -19.61500 -32.88000 -9.75500  1.000 19.20320  ? 16  TRP B CD2  1 
ATOM   2887  N NE1  . TRP B 1 18  ? -19.54800 -33.62200 -7.64100  1.000 17.16756  ? 16  TRP B NE1  1 
ATOM   2888  C CE2  . TRP B 1 18  ? -20.25700 -32.82600 -8.50200  1.000 17.29908  ? 16  TRP B CE2  1 
ATOM   2889  C CE3  . TRP B 1 18  ? -20.14800 -32.14700 -10.81900 1.000 17.82473  ? 16  TRP B CE3  1 
ATOM   2890  C CZ2  . TRP B 1 18  ? -21.40300 -32.06700 -8.28500  1.000 17.49095  ? 16  TRP B CZ2  1 
ATOM   2891  C CZ3  . TRP B 1 18  ? -21.28500 -31.39400 -10.60100 1.000 17.78043  ? 16  TRP B CZ3  1 
ATOM   2892  C CH2  . TRP B 1 18  ? -21.90100 -31.36000 -9.34500  1.000 17.93339  ? 16  TRP B CH2  1 
ATOM   2893  H H    . TRP B 1 18  ? -17.11500 -36.77600 -10.01200 1.000 25.29971  ? 16  TRP B H    1 
ATOM   2894  H HA   . TRP B 1 18  ? -18.68300 -35.41000 -11.74900 1.000 23.50971  ? 16  TRP B HA   1 
ATOM   2895  H HB2  . TRP B 1 18  ? -16.61900 -34.14600 -10.28300 1.000 20.70971  ? 16  TRP B HB2  1 
ATOM   2896  H HB3  . TRP B 1 18  ? -17.53500 -33.43200 -11.37000 1.000 20.70971  ? 16  TRP B HB3  1 
ATOM   2897  H HD1  . TRP B 1 18  ? -17.85800 -34.74600 -7.94400  1.000 16.83971  ? 16  TRP B HD1  1 
ATOM   2898  H HE1  . TRP B 1 18  ? -19.73600 -33.75500 -6.81300  1.000 20.63971  ? 16  TRP B HE1  1 
ATOM   2899  H HE3  . TRP B 1 18  ? -19.74500 -32.16500 -11.65700 1.000 18.86971  ? 16  TRP B HE3  1 
ATOM   2900  H HZ2  . TRP B 1 18  ? -21.81400 -32.04100 -7.45100  1.000 23.07971  ? 16  TRP B HZ2  1 
ATOM   2901  H HZ3  . TRP B 1 18  ? -21.64900 -30.90200 -11.30200 1.000 23.03971  ? 16  TRP B HZ3  1 
ATOM   2902  H HH2  . TRP B 1 18  ? -22.66500 -30.84400 -9.22800  1.000 23.79971  ? 16  TRP B HH2  1 
ATOM   2903  N N    . GLY B 1 19  ? -16.65400 -35.00300 -13.35700 1.000 17.00982  ? 17  GLY B N    1 
ATOM   2904  C CA   . GLY B 1 19  ? -15.64400 -35.17800 -14.38300 1.000 17.48074  ? 17  GLY B CA   1 
ATOM   2905  C C    . GLY B 1 19  ? -15.44800 -33.87500 -15.11800 1.000 17.55855  ? 17  GLY B C    1 
ATOM   2906  O O    . GLY B 1 19  ? -16.23200 -32.93200 -14.98100 1.000 17.31134  ? 17  GLY B O    1 
ATOM   2907  H H    . GLY B 1 19  ? -17.14400 -34.30500 -13.46500 1.000 24.36971  ? 17  GLY B H    1 
ATOM   2908  H HA2  . GLY B 1 19  ? -14.80300 -35.43000 -13.97100 1.000 21.10971  ? 17  GLY B HA2  1 
ATOM   2909  H HA3  . GLY B 1 19  ? -15.90600 -35.87400 -14.99800 1.000 21.10971  ? 17  GLY B HA3  1 
ATOM   2910  N N    . PHE B 1 20  ? -14.38600 -33.83800 -15.91900 1.000 17.96733  ? 18  PHE B N    1 
ATOM   2911  C CA   . PHE B 1 20  ? -13.90200 -32.60300 -16.51600 1.000 18.05573  ? 18  PHE B CA   1 
ATOM   2912  C C    . PHE B 1 20  ? -13.71700 -32.78600 -18.01200 1.000 18.88736  ? 18  PHE B C    1 
ATOM   2913  O O    . PHE B 1 20  ? -13.02900 -33.71400 -18.44900 1.000 19.27598  ? 18  PHE B O    1 
ATOM   2914  C CB   . PHE B 1 20  ? -12.58200 -32.17900 -15.86400 1.000 18.01395  ? 18  PHE B CB   1 
ATOM   2915  C CG   . PHE B 1 20  ? -12.08300 -30.84300 -16.32100 1.000 18.37504  ? 18  PHE B CG   1 
ATOM   2916  C CD1  . PHE B 1 20  ? -12.59000 -29.68100 -15.77400 1.000 18.00483  ? 18  PHE B CD1  1 
ATOM   2917  C CD2  . PHE B 1 20  ? -11.10800 -30.74800 -17.29500 1.000 19.13203  ? 18  PHE B CD2  1 
ATOM   2918  C CE1  . PHE B 1 20  ? -12.13200 -28.44800 -16.18600 1.000 18.34971  ? 18  PHE B CE1  1 
ATOM   2919  C CE2  . PHE B 1 20  ? -10.65200 -29.51400 -17.71600 1.000 19.50243  ? 18  PHE B CE2  1 
ATOM   2920  C CZ   . PHE B 1 20  ? -11.16300 -28.36500 -17.15700 1.000 19.09344  ? 18  PHE B CZ   1 
ATOM   2921  H H    . PHE B 1 20  ? -13.92200 -34.53000 -16.13400 1.000 19.19971  ? 18  PHE B H    1 
ATOM   2922  H HA   . PHE B 1 20  ? -14.55200 -31.89800 -16.37400 1.000 21.00971  ? 18  PHE B HA   1 
ATOM   2923  H HB2  . PHE B 1 20  ? -12.70800 -32.13600 -14.90300 1.000 20.91971  ? 18  PHE B HB2  1 
ATOM   2924  H HB3  . PHE B 1 20  ? -11.90300 -32.83700 -16.07700 1.000 20.91971  ? 18  PHE B HB3  1 
ATOM   2925  H HD1  . PHE B 1 20  ? -13.24500 -29.73100 -15.11500 1.000 21.50971  ? 18  PHE B HD1  1 
ATOM   2926  H HD2  . PHE B 1 20  ? -10.75900 -31.52200 -17.67400 1.000 28.85971  ? 18  PHE B HD2  1 
ATOM   2927  H HE1  . PHE B 1 20  ? -12.48200 -27.67200 -15.81000 1.000 25.99971  ? 18  PHE B HE1  1 
ATOM   2928  H HE2  . PHE B 1 20  ? -9.99400  -29.46000 -18.37100 1.000 31.18971  ? 18  PHE B HE2  1 
ATOM   2929  H HZ   . PHE B 1 20  ? -10.85600 -27.53400 -17.43800 1.000 21.77971  ? 18  PHE B HZ   1 
ATOM   2930  N N    . TRP B 1 21  ? -14.32700 -31.89600 -18.79300 1.000 21.79737  ? 19  TRP B N    1 
ATOM   2931  C CA   . TRP B 1 21  ? -14.17600 -31.89900 -20.24600 1.000 23.65964  ? 19  TRP B CA   1 
ATOM   2932  C C    . TRP B 1 21  ? -12.89100 -31.16100 -20.59600 1.000 23.74530  ? 19  TRP B C    1 
ATOM   2933  O O    . TRP B 1 21  ? -12.86400 -29.93600 -20.73200 1.000 23.48570  ? 19  TRP B O    1 
ATOM   2934  C CB   . TRP B 1 21  ? -15.38500 -31.26300 -20.91900 1.000 22.88579  ? 19  TRP B CB   1 
ATOM   2935  C CG   . TRP B 1 21  ? -16.57600 -32.16000 -20.95000 1.000 22.58663  ? 19  TRP B CG   1 
ATOM   2936  C CD1  . TRP B 1 21  ? -17.68300 -32.08200 -20.15700 1.000 21.96161  ? 19  TRP B CD1  1 
ATOM   2937  C CD2  . TRP B 1 21  ? -16.78000 -33.28300 -21.81500 1.000 24.67662  ? 19  TRP B CD2  1 
ATOM   2938  N NE1  . TRP B 1 21  ? -18.56500 -33.08400 -20.47700 1.000 22.15428  ? 19  TRP B NE1  1 
ATOM   2939  C CE2  . TRP B 1 21  ? -18.03400 -33.83600 -21.49200 1.000 24.03220  ? 19  TRP B CE2  1 
ATOM   2940  C CE3  . TRP B 1 21  ? -16.02300 -33.87400 -22.83100 1.000 25.04540  ? 19  TRP B CE3  1 
ATOM   2941  C CZ2  . TRP B 1 21  ? -18.54900 -34.95100 -22.14900 1.000 25.04314  ? 19  TRP B CZ2  1 
ATOM   2942  C CZ3  . TRP B 1 21  ? -16.53700 -34.97900 -23.48300 1.000 24.71355  ? 19  TRP B CZ3  1 
ATOM   2943  C CH2  . TRP B 1 21  ? -17.78600 -35.50800 -23.13800 1.000 25.42769  ? 19  TRP B CH2  1 
ATOM   2944  H H    . TRP B 1 21  ? -14.84100 -31.27200 -18.50000 1.000 25.28971  ? 19  TRP B H    1 
ATOM   2945  H HA   . TRP B 1 21  ? -14.09800 -32.81400 -20.56000 1.000 31.33971  ? 19  TRP B HA   1 
ATOM   2946  H HB2  . TRP B 1 21  ? -15.62900 -30.45900 -20.43400 1.000 26.54971  ? 19  TRP B HB2  1 
ATOM   2947  H HB3  . TRP B 1 21  ? -15.15500 -31.04000 -21.83500 1.000 26.54971  ? 19  TRP B HB3  1 
ATOM   2948  H HD1  . TRP B 1 21  ? -17.82100 -31.44200 -19.49700 1.000 27.84971  ? 19  TRP B HD1  1 
ATOM   2949  H HE1  . TRP B 1 21  ? -19.32700 -33.21800 -20.10100 1.000 24.06971  ? 19  TRP B HE1  1 
ATOM   2950  H HE3  . TRP B 1 21  ? -15.19200 -33.52900 -23.06500 1.000 33.29971  ? 19  TRP B HE3  1 
ATOM   2951  H HZ2  . TRP B 1 21  ? -19.37900 -35.30400 -21.92300 1.000 33.45971  ? 19  TRP B HZ2  1 
ATOM   2952  H HZ3  . TRP B 1 21  ? -16.04200 -35.38100 -24.16000 1.000 32.32971  ? 19  TRP B HZ3  1 
ATOM   2953  H HH2  . TRP B 1 21  ? -18.10600 -36.25200 -23.59500 1.000 33.80971  ? 19  TRP B HH2  1 
ATOM   2954  N N    . VAL B 1 22  ? -11.80500 -31.92300 -20.73900 1.000 21.01134  ? 20  VAL B N    1 
ATOM   2955  C CA   . VAL B 1 22  ? -10.54100 -31.33500 -21.17000 1.000 21.65514  ? 20  VAL B CA   1 
ATOM   2956  C C    . VAL B 1 22  ? -10.69000 -30.73600 -22.56100 1.000 22.58991  ? 20  VAL B C    1 
ATOM   2957  O O    . VAL B 1 22  ? -10.14000 -29.67000 -22.86000 1.000 23.00701  ? 20  VAL B O    1 
ATOM   2958  C CB   . VAL B 1 22  ? -9.42100  -32.39100 -21.13000 1.000 21.93960  ? 20  VAL B CB   1 
ATOM   2959  C CG1  . VAL B 1 22  ? -8.08100  -31.75500 -21.46800 1.000 22.58953  ? 20  VAL B CG1  1 
ATOM   2960  C CG2  . VAL B 1 22  ? -9.37800  -33.07000 -19.77100 1.000 21.07260  ? 20  VAL B CG2  1 
ATOM   2961  H H    . VAL B 1 22  ? -11.77900 -32.77100 -20.59900 1.000 31.89971  ? 20  VAL B H    1 
ATOM   2962  H HA   . VAL B 1 22  ? -10.30100 -30.62000 -20.56000 1.000 33.57971  ? 20  VAL B HA   1 
ATOM   2963  H HB   . VAL B 1 22  ? -9.60600  -33.07000 -21.79700 1.000 29.87971  ? 20  VAL B HB   1 
ATOM   2964  H HG11 . VAL B 1 22  ? -7.37700  -32.40300 -21.31100 1.000 32.08971  ? 20  VAL B HG11 1 
ATOM   2965  H HG12 . VAL B 1 22  ? -8.08200  -31.48800 -22.40000 1.000 32.08971  ? 20  VAL B HG12 1 
ATOM   2966  H HG13 . VAL B 1 22  ? -7.94800  -30.98000 -20.90000 1.000 32.08971  ? 20  VAL B HG13 1 
ATOM   2967  H HG21 . VAL B 1 22  ? -8.56700  -33.59800 -19.70900 1.000 28.83971  ? 20  VAL B HG21 1 
ATOM   2968  H HG22 . VAL B 1 22  ? -9.38300  -32.39000 -19.07900 1.000 28.83971  ? 20  VAL B HG22 1 
ATOM   2969  H HG23 . VAL B 1 22  ? -10.15400 -33.64400 -19.67700 1.000 28.83971  ? 20  VAL B HG23 1 
ATOM   2970  N N    . SER B 1 23  ? -11.43400 -31.41100 -23.42500 1.000 29.53692  ? 21  SER B N    1 
ATOM   2971  C CA   . SER B 1 23  ? -11.68600 -30.94100 -24.78000 1.000 31.78806  ? 21  SER B CA   1 
ATOM   2972  C C    . SER B 1 23  ? -13.09000 -31.38600 -25.15800 1.000 29.87835  ? 21  SER B C    1 
ATOM   2973  O O    . SER B 1 23  ? -13.73300 -32.13600 -24.41900 1.000 27.98311  ? 21  SER B O    1 
ATOM   2974  C CB   . SER B 1 23  ? -10.65300 -31.49600 -25.76400 1.000 29.16105  ? 21  SER B CB   1 
ATOM   2975  O OG   . SER B 1 23  ? -10.88200 -32.87000 -26.02100 1.000 29.83406  ? 21  SER B OG   1 
ATOM   2976  H H    . SER B 1 23  ? -11.81300 -32.16200 -23.24600 1.000 33.80971  ? 21  SER B H    1 
ATOM   2977  H HA   . SER B 1 23  ? -11.64900 -29.97200 -24.80300 1.000 37.69971  ? 21  SER B HA   1 
ATOM   2978  H HB2  . SER B 1 23  ? -10.69200 -31.00300 -26.59600 1.000 30.52971  ? 21  SER B HB2  1 
ATOM   2979  H HB3  . SER B 1 23  ? -9.77100  -31.39900 -25.37200 1.000 30.52971  ? 21  SER B HB3  1 
ATOM   2980  H HG   . SER B 1 23  ? -10.30900 -33.16100 -26.56200 1.000 32.45971  ? 21  SER B HG   1 
ATOM   2981  N N    . PRO B 1 24  ? -13.59800 -30.93200 -26.30900 1.000 28.08888  ? 22  PRO B N    1 
ATOM   2982  C CA   . PRO B 1 24  ? -14.94200 -31.35600 -26.71500 1.000 28.22021  ? 22  PRO B CA   1 
ATOM   2983  C C    . PRO B 1 24  ? -15.11200 -32.87200 -26.76600 1.000 25.79041  ? 22  PRO B C    1 
ATOM   2984  O O    . PRO B 1 24  ? -16.22900 -33.36100 -26.62700 1.000 25.33841  ? 22  PRO B O    1 
ATOM   2985  C CB   . PRO B 1 24  ? -15.10800 -30.73000 -28.10800 1.000 28.18513  ? 22  PRO B CB   1 
ATOM   2986  C CG   . PRO B 1 24  ? -14.19800 -29.55400 -28.09700 1.000 27.60959  ? 22  PRO B CG   1 
ATOM   2987  C CD   . PRO B 1 24  ? -13.01600 -29.96500 -27.25900 1.000 27.54075  ? 22  PRO B CD   1 
ATOM   2988  H HA   . PRO B 1 24  ? -15.60600 -30.98100 -26.11600 1.000 40.13971  ? 22  PRO B HA   1 
ATOM   2989  H HB2  . PRO B 1 24  ? -14.84000 -31.36700 -28.78800 1.000 38.93971  ? 22  PRO B HB2  1 
ATOM   2990  H HB3  . PRO B 1 24  ? -16.02900 -30.45300 -28.23800 1.000 38.93971  ? 22  PRO B HB3  1 
ATOM   2991  H HG2  . PRO B 1 24  ? -13.92000 -29.34900 -29.00300 1.000 37.34971  ? 22  PRO B HG2  1 
ATOM   2992  H HG3  . PRO B 1 24  ? -14.65200 -28.79500 -27.69900 1.000 37.34971  ? 22  PRO B HG3  1 
ATOM   2993  H HD2  . PRO B 1 24  ? -12.35000 -30.39400 -27.81700 1.000 37.61971  ? 22  PRO B HD2  1 
ATOM   2994  H HD3  . PRO B 1 24  ? -12.65100 -29.20000 -26.78700 1.000 37.61971  ? 22  PRO B HD3  1 
ATOM   2995  N N    . SER B 1 25  ? -14.01400 -33.61200 -26.95000 1.000 32.67246  ? 23  SER B N    1 
ATOM   2996  C CA   . SER B 1 25  ? -14.07500 -35.06200 -27.07900 1.000 33.93582  ? 23  SER B CA   1 
ATOM   2997  C C    . SER B 1 25  ? -13.39500 -35.80200 -25.93700 1.000 32.68582  ? 23  SER B C    1 
ATOM   2998  O O    . SER B 1 25  ? -13.59200 -37.01600 -25.80600 1.000 31.76698  ? 23  SER B O    1 
ATOM   2999  C CB   . SER B 1 25  ? -13.43300 -35.49700 -28.40600 1.000 34.66850  ? 23  SER B CB   1 
ATOM   3000  O OG   . SER B 1 25  ? -14.03700 -34.84000 -29.50700 1.000 35.34180  ? 23  SER B OG   1 
ATOM   3001  H H    . SER B 1 25  ? -13.21800 -33.29100 -27.00400 1.000 36.47971  ? 23  SER B H    1 
ATOM   3002  H HA   . SER B 1 25  ? -15.00400 -35.33900 -27.09700 1.000 39.19971  ? 23  SER B HA   1 
ATOM   3003  H HB2  . SER B 1 25  ? -12.48900 -35.27500 -28.38600 1.000 39.56971  ? 23  SER B HB2  1 
ATOM   3004  H HB3  . SER B 1 25  ? -13.54500 -36.45500 -28.51100 1.000 39.56971  ? 23  SER B HB3  1 
ATOM   3005  H HG   . SER B 1 25  ? -13.95400 -34.00800 -29.42600 1.000 40.25971  ? 23  SER B HG   1 
ATOM   3006  N N    . LEU B 1 26  ? -12.60900 -35.11500 -25.11200 1.000 23.98752  ? 24  LEU B N    1 
ATOM   3007  C CA   . LEU B 1 26  ? -11.85900 -35.74100 -24.03300 1.000 23.43896  ? 24  LEU B CA   1 
ATOM   3008  C C    . LEU B 1 26  ? -12.48500 -35.39600 -22.68800 1.000 22.32510  ? 24  LEU B C    1 
ATOM   3009  O O    . LEU B 1 26  ? -12.83200 -34.23900 -22.43100 1.000 22.08406  ? 24  LEU B O    1 
ATOM   3010  C CB   . LEU B 1 26  ? -10.39600 -35.29300 -24.05500 1.000 23.96082  ? 24  LEU B CB   1 
ATOM   3011  C CG   . LEU B 1 26  ? -9.46300  -36.13800 -23.18800 1.000 23.68475  ? 24  LEU B CG   1 
ATOM   3012  C CD1  . LEU B 1 26  ? -9.43400  -37.56800 -23.70400 1.000 26.17042  ? 24  LEU B CD1  1 
ATOM   3013  C CD2  . LEU B 1 26  ? -8.06400  -35.54800 -23.14800 1.000 24.16482  ? 24  LEU B CD2  1 
ATOM   3014  H H    . LEU B 1 26  ? -12.49200 -34.26400 -25.16000 1.000 34.01971  ? 24  LEU B H    1 
ATOM   3015  H HA   . LEU B 1 26  ? -11.88900 -36.70400 -24.14100 1.000 32.70971  ? 24  LEU B HA   1 
ATOM   3016  H HB2  . LEU B 1 26  ? -10.07100 -35.33600 -24.96800 1.000 29.09971  ? 24  LEU B HB2  1 
ATOM   3017  H HB3  . LEU B 1 26  ? -10.34700 -34.37900 -23.73400 1.000 29.09971  ? 24  LEU B HB3  1 
ATOM   3018  H HG   . LEU B 1 26  ? -9.80600  -36.15500 -22.28100 1.000 34.72971  ? 24  LEU B HG   1 
ATOM   3019  H HD11 . LEU B 1 26  ? -8.54400  -37.92900 -23.57700 1.000 43.19971  ? 24  LEU B HD11 1 
ATOM   3020  H HD12 . LEU B 1 26  ? -10.08200 -38.09600 -23.21100 1.000 43.19971  ? 24  LEU B HD12 1 
ATOM   3021  H HD13 . LEU B 1 26  ? -9.65500  -37.56700 -24.64800 1.000 43.19971  ? 24  LEU B HD13 1 
ATOM   3022  H HD21 . LEU B 1 26  ? -7.50800  -36.09400 -22.57100 1.000 36.81971  ? 24  LEU B HD21 1 
ATOM   3023  H HD22 . LEU B 1 26  ? -7.70000  -35.53900 -24.04700 1.000 36.81971  ? 24  LEU B HD22 1 
ATOM   3024  H HD23 . LEU B 1 26  ? -8.11300  -34.64400 -22.80100 1.000 36.81971  ? 24  LEU B HD23 1 
ATOM   3025  N N    . PHE B 1 27  ? -12.60900 -36.40400 -21.82700 1.000 25.22162  ? 25  PHE B N    1 
ATOM   3026  C CA   . PHE B 1 27  ? -13.30700 -36.26400 -20.55100 1.000 25.05406  ? 25  PHE B CA   1 
ATOM   3027  C C    . PHE B 1 27  ? -12.57800 -37.08900 -19.50500 1.000 24.10342  ? 25  PHE B C    1 
ATOM   3028  O O    . PHE B 1 27  ? -12.44700 -38.30500 -19.65700 1.000 24.24824  ? 25  PHE B O    1 
ATOM   3029  C CB   . PHE B 1 27  ? -14.76100 -36.72400 -20.69700 1.000 24.69775  ? 25  PHE B CB   1 
ATOM   3030  C CG   . PHE B 1 27  ? -15.58400 -36.55700 -19.45800 1.000 22.00505  ? 25  PHE B CG   1 
ATOM   3031  C CD1  . PHE B 1 27  ? -16.21500 -35.35600 -19.19000 1.000 22.61178  ? 25  PHE B CD1  1 
ATOM   3032  C CD2  . PHE B 1 27  ? -15.74700 -37.60800 -18.57400 1.000 23.31996  ? 25  PHE B CD2  1 
ATOM   3033  C CE1  . PHE B 1 27  ? -16.98200 -35.20100 -18.05600 1.000 22.14925  ? 25  PHE B CE1  1 
ATOM   3034  C CE2  . PHE B 1 27  ? -16.51400 -37.45800 -17.43800 1.000 22.36050  ? 25  PHE B CE2  1 
ATOM   3035  C CZ   . PHE B 1 27  ? -17.13700 -36.25500 -17.18400 1.000 21.98957  ? 25  PHE B CZ   1 
ATOM   3036  H H    . PHE B 1 27  ? -12.29200 -37.19200 -21.96200 1.000 31.15971  ? 25  PHE B H    1 
ATOM   3037  H HA   . PHE B 1 27  ? -13.30100 -35.33500 -20.27400 1.000 31.35971  ? 25  PHE B HA   1 
ATOM   3038  H HB2  . PHE B 1 27  ? -15.18100 -36.20800 -21.40200 1.000 30.50971  ? 25  PHE B HB2  1 
ATOM   3039  H HB3  . PHE B 1 27  ? -14.76800 -37.66500 -20.93100 1.000 30.50971  ? 25  PHE B HB3  1 
ATOM   3040  H HD1  . PHE B 1 27  ? -16.11600 -34.64400 -19.77800 1.000 27.07971  ? 25  PHE B HD1  1 
ATOM   3041  H HD2  . PHE B 1 27  ? -15.33200 -38.42200 -18.74500 1.000 27.98971  ? 25  PHE B HD2  1 
ATOM   3042  H HE1  . PHE B 1 27  ? -17.40000 -34.38800 -17.88400 1.000 26.47971  ? 25  PHE B HE1  1 
ATOM   3043  H HE2  . PHE B 1 27  ? -16.61600 -38.16900 -16.84800 1.000 26.36971  ? 25  PHE B HE2  1 
ATOM   3044  H HZ   . PHE B 1 27  ? -17.65100 -36.15100 -16.41600 1.000 26.05971  ? 25  PHE B HZ   1 
ATOM   3045  N N    . ILE B 1 28  ? -12.10300 -36.44000 -18.44400 1.000 19.90534  ? 26  ILE B N    1 
ATOM   3046  C CA   . ILE B 1 28  ? -11.30400 -37.10100 -17.41800 1.000 19.76581  ? 26  ILE B CA   1 
ATOM   3047  C C    . ILE B 1 28  ? -12.11400 -37.19400 -16.13400 1.000 19.07744  ? 26  ILE B C    1 
ATOM   3048  O O    . ILE B 1 28  ? -12.87900 -36.28100 -15.80100 1.000 18.59919  ? 26  ILE B O    1 
ATOM   3049  C CB   . ILE B 1 28  ? -9.97100  -36.36800 -17.16900 1.000 19.77589  ? 26  ILE B CB   1 
ATOM   3050  C CG1  . ILE B 1 28  ? -10.22100 -34.92600 -16.72500 1.000 19.16349  ? 26  ILE B CG1  1 
ATOM   3051  C CG2  . ILE B 1 28  ? -9.11600  -36.40300 -18.42300 1.000 20.56323  ? 26  ILE B CG2  1 
ATOM   3052  C CD1  . ILE B 1 28  ? -8.95500  -34.16600 -16.38600 1.000 19.23993  ? 26  ILE B CD1  1 
ATOM   3053  H H    . ILE B 1 28  ? -12.23400 -35.60300 -18.29500 1.000 27.32971  ? 26  ILE B H    1 
ATOM   3054  H HA   . ILE B 1 28  ? -11.09800 -38.00100 -17.71000 1.000 28.80971  ? 26  ILE B HA   1 
ATOM   3055  H HB   . ILE B 1 28  ? -9.49500  -36.82900 -16.46000 1.000 25.10971  ? 26  ILE B HB   1 
ATOM   3056  H HG12 . ILE B 1 28  ? -10.66800 -34.45000 -17.44200 1.000 25.99971  ? 26  ILE B HG12 1 
ATOM   3057  H HG13 . ILE B 1 28  ? -10.78000 -34.92800 -15.93300 1.000 25.99971  ? 26  ILE B HG13 1 
ATOM   3058  H HG21 . ILE B 1 28  ? -8.22700  -36.07800 -18.21100 1.000 28.11971  ? 26  ILE B HG21 1 
ATOM   3059  H HG22 . ILE B 1 28  ? -9.06500  -37.31700 -18.74300 1.000 28.11971  ? 26  ILE B HG22 1 
ATOM   3060  H HG23 . ILE B 1 28  ? -9.52400  -35.83900 -19.09900 1.000 28.11971  ? 26  ILE B HG23 1 
ATOM   3061  H HD11 . ILE B 1 28  ? -9.19600  -33.31400 -15.98900 1.000 23.65971  ? 26  ILE B HD11 1 
ATOM   3062  H HD12 . ILE B 1 28  ? -8.43300  -34.68800 -15.75700 1.000 23.65971  ? 26  ILE B HD12 1 
ATOM   3063  H HD13 . ILE B 1 28  ? -8.44500  -34.02000 -17.19800 1.000 23.65971  ? 26  ILE B HD13 1 
ATOM   3064  N N    . THR B 1 29  ? -11.93400 -38.29600 -15.41000 1.000 19.08943  ? 27  THR B N    1 
ATOM   3065  C CA   . THR B 1 29  ? -12.66100 -38.52200 -14.16700 1.000 18.52965  ? 27  THR B CA   1 
ATOM   3066  C C    . THR B 1 29  ? -11.87800 -39.50700 -13.30400 1.000 18.64623  ? 27  THR B C    1 
ATOM   3067  O O    . THR B 1 29  ? -10.78000 -39.94500 -13.66200 1.000 19.15486  ? 27  THR B O    1 
ATOM   3068  C CB   . THR B 1 29  ? -14.08000 -39.03500 -14.44400 1.000 18.46484  ? 27  THR B CB   1 
ATOM   3069  O OG1  . THR B 1 29  ? -14.81500 -39.10700 -13.21600 1.000 17.93521  ? 27  THR B OG1  1 
ATOM   3070  C CG2  . THR B 1 29  ? -14.03600 -40.41600 -15.08600 1.000 18.99988  ? 27  THR B CG2  1 
ATOM   3071  H H    . THR B 1 29  ? -11.39300 -38.93100 -15.62000 1.000 24.56971  ? 27  THR B H    1 
ATOM   3072  H HA   . THR B 1 29  ? -12.73100 -37.68500 -13.68200 1.000 26.77971  ? 27  THR B HA   1 
ATOM   3073  H HB   . THR B 1 29  ? -14.52900 -38.42800 -15.05300 1.000 26.91971  ? 27  THR B HB   1 
ATOM   3074  H HG1  . THR B 1 29  ? -14.86200 -38.34600 -12.86400 1.000 25.46971  ? 27  THR B HG1  1 
ATOM   3075  H HG21 . THR B 1 29  ? -14.91400 -40.65100 -15.42400 1.000 30.13971  ? 27  THR B HG21 1 
ATOM   3076  H HG22 . THR B 1 29  ? -13.40400 -40.42000 -15.82200 1.000 30.13971  ? 27  THR B HG22 1 
ATOM   3077  H HG23 . THR B 1 29  ? -13.76300 -41.07900 -14.43300 1.000 30.13971  ? 27  THR B HG23 1 
ATOM   3078  N N    . SER B 1 30  ? -12.44900 -39.83500 -12.14700 1.000 20.39430  ? 28  SER B N    1 
ATOM   3079  C CA   . SER B 1 30  ? -11.87900 -40.82700 -11.24500 1.000 20.97988  ? 28  SER B CA   1 
ATOM   3080  C C    . SER B 1 30  ? -12.49500 -42.19300 -11.52200 1.000 20.83051  ? 28  SER B C    1 
ATOM   3081  O O    . SER B 1 30  ? -13.70000 -42.30600 -11.76600 1.000 20.63299  ? 28  SER B O    1 
ATOM   3082  C CB   . SER B 1 30  ? -12.11700 -40.43100 -9.78700  1.000 19.95370  ? 28  SER B CB   1 
ATOM   3083  O OG   . SER B 1 30  ? -11.74100 -41.47400 -8.90200  1.000 21.06079  ? 28  SER B OG   1 
ATOM   3084  H H    . SER B 1 30  ? -13.18100 -39.48900 -11.85900 1.000 26.89971  ? 28  SER B H    1 
ATOM   3085  H HA   . SER B 1 30  ? -10.92300 -40.88600 -11.39300 1.000 32.57971  ? 28  SER B HA   1 
ATOM   3086  H HB2  . SER B 1 30  ? -11.59000 -39.64200 -9.58500  1.000 28.77971  ? 28  SER B HB2  1 
ATOM   3087  H HB3  . SER B 1 30  ? -13.06000 -40.23800 -9.66300  1.000 28.77971  ? 28  SER B HB3  1 
ATOM   3088  H HG   . SER B 1 30  ? -10.92500 -41.65100 -8.99700  1.000 33.06971  ? 28  SER B HG   1 
ATOM   3089  N N    . THR B 1 31  ? -11.66100 -43.23300 -11.47100 1.000 29.28006  ? 29  THR B N    1 
ATOM   3090  C CA   . THR B 1 31  ? -12.12100 -44.56000 -11.87200 1.000 31.02287  ? 29  THR B CA   1 
ATOM   3091  C C    . THR B 1 31  ? -13.23500 -45.06600 -10.96300 1.000 28.69984  ? 29  THR B C    1 
ATOM   3092  O O    . THR B 1 31  ? -14.21100 -45.65400 -11.43900 1.000 29.98040  ? 29  THR B O    1 
ATOM   3093  C CB   . THR B 1 31  ? -10.95400 -45.54800 -11.87800 1.000 30.82133  ? 29  THR B CB   1 
ATOM   3094  O OG1  . THR B 1 31  ? -10.33200 -45.56700 -10.58800 1.000 33.02172  ? 29  THR B OG1  1 
ATOM   3095  C CG2  . THR B 1 31  ? -9.93300  -45.16400 -12.94100 1.000 31.64388  ? 29  THR B CG2  1 
ATOM   3096  H H    . THR B 1 31  ? -10.84100 -43.19800 -11.21300 1.000 34.14971  ? 29  THR B H    1 
ATOM   3097  H HA   . THR B 1 31  ? -12.47000 -44.50800 -12.77300 1.000 37.49971  ? 29  THR B HA   1 
ATOM   3098  H HB   . THR B 1 31  ? -11.28800 -46.43500 -12.08500 1.000 36.35971  ? 29  THR B HB   1 
ATOM   3099  H HG1  . THR B 1 31  ? -9.74600  -46.16900 -10.56100 1.000 41.13971  ? 29  THR B HG1  1 
ATOM   3100  H HG21 . THR B 1 31  ? -9.10900  -45.65700 -12.80200 1.000 37.59971  ? 29  THR B HG21 1 
ATOM   3101  H HG22 . THR B 1 31  ? -10.28000 -45.37300 -13.82200 1.000 37.59971  ? 29  THR B HG22 1 
ATOM   3102  H HG23 . THR B 1 31  ? -9.74400  -44.21500 -12.89500 1.000 37.59971  ? 29  THR B HG23 1 
ATOM   3103  N N    . HIS B 1 32  ? -13.10700 -44.85100 -9.65000  1.000 30.51059  ? 30  HIS B N    1 
ATOM   3104  C CA   . HIS B 1 32  ? -14.11900 -45.35100 -8.72400  1.000 28.91783  ? 30  HIS B CA   1 
ATOM   3105  C C    . HIS B 1 32  ? -15.39900 -44.52700 -8.75900  1.000 26.48953  ? 30  HIS B C    1 
ATOM   3106  O O    . HIS B 1 32  ? -16.38200 -44.91700 -8.11800  1.000 25.88719  ? 30  HIS B O    1 
ATOM   3107  C CB   . HIS B 1 32  ? -13.56100 -45.39800 -7.29700  1.000 29.87468  ? 30  HIS B CB   1 
ATOM   3108  C CG   . HIS B 1 32  ? -13.38900 -44.05400 -6.65700  1.000 31.48802  ? 30  HIS B CG   1 
ATOM   3109  N ND1  . HIS B 1 32  ? -14.44400 -43.33800 -6.13300  1.000 29.21383  ? 30  HIS B ND1  1 
ATOM   3110  C CD2  . HIS B 1 32  ? -12.28200 -43.30700 -6.43700  1.000 30.95412  ? 30  HIS B CD2  1 
ATOM   3111  C CE1  . HIS B 1 32  ? -13.99500 -42.20300 -5.62700  1.000 28.23459  ? 30  HIS B CE1  1 
ATOM   3112  N NE2  . HIS B 1 32  ? -12.68600 -42.15900 -5.79900  1.000 27.95798  ? 30  HIS B NE2  1 
ATOM   3113  H H    . HIS B 1 32  ? -12.45700 -44.42700 -9.27900  1.000 37.74971  ? 30  HIS B H    1 
ATOM   3114  H HA   . HIS B 1 32  ? -14.34800 -46.25800 -8.97900  1.000 34.68971  ? 30  HIS B HA   1 
ATOM   3115  H HB2  . HIS B 1 32  ? -14.16800 -45.91300 -6.74300  1.000 36.78971  ? 30  HIS B HB2  1 
ATOM   3116  H HB3  . HIS B 1 32  ? -12.69200 -45.82800 -7.31700  1.000 36.78971  ? 30  HIS B HB3  1 
ATOM   3117  H HD2  . HIS B 1 32  ? -11.41100 -43.52700 -6.67800  1.000 39.52971  ? 30  HIS B HD2  1 
ATOM   3118  H HE1  . HIS B 1 32  ? -14.51300 -41.54600 -5.22000  1.000 34.60971  ? 30  HIS B HE1  1 
ATOM   3119  H HE2  . HIS B 1 32  ? -12.17100 -41.51600 -5.55200  1.000 33.69971  ? 30  HIS B HE2  1 
ATOM   3120  N N    . VAL B 1 33  ? -15.41500 -43.41500 -9.49200  1.000 23.52139  ? 31  VAL B N    1 
ATOM   3121  C CA   . VAL B 1 33  ? -16.63600 -42.63000 -9.66000  1.000 21.34019  ? 31  VAL B CA   1 
ATOM   3122  C C    . VAL B 1 33  ? -17.44500 -43.08200 -10.87000 1.000 23.29744  ? 31  VAL B C    1 
ATOM   3123  O O    . VAL B 1 33  ? -18.65800 -42.83000 -10.92000 1.000 19.77204  ? 31  VAL B O    1 
ATOM   3124  C CB   . VAL B 1 33  ? -16.27900 -41.13500 -9.76000  1.000 21.27555  ? 31  VAL B CB   1 
ATOM   3125  C CG1  . VAL B 1 33  ? -17.30900 -40.36600 -10.57500 1.000 22.20628  ? 31  VAL B CG1  1 
ATOM   3126  C CG2  . VAL B 1 33  ? -16.15500 -40.53400 -8.36500  1.000 20.64895  ? 31  VAL B CG2  1 
ATOM   3127  H H    . VAL B 1 33  ? -14.73200 -43.09200 -9.90300  1.000 32.83971  ? 31  VAL B H    1 
ATOM   3128  H HA   . VAL B 1 33  ? -17.18900 -42.74900 -8.87400  1.000 28.59971  ? 31  VAL B HA   1 
ATOM   3129  H HB   . VAL B 1 33  ? -15.42000 -41.04500 -10.20200 1.000 28.71971  ? 31  VAL B HB   1 
ATOM   3130  H HG11 . VAL B 1 33  ? -17.15900 -39.41700 -10.44300 1.000 30.86971  ? 31  VAL B HG11 1 
ATOM   3131  H HG12 . VAL B 1 33  ? -17.20700 -40.58200 -11.51500 1.000 30.86971  ? 31  VAL B HG12 1 
ATOM   3132  H HG13 . VAL B 1 33  ? -18.19900 -40.59800 -10.26900 1.000 30.86971  ? 31  VAL B HG13 1 
ATOM   3133  H HG21 . VAL B 1 33  ? -15.91300 -39.59800 -8.44500  1.000 27.75971  ? 31  VAL B HG21 1 
ATOM   3134  H HG22 . VAL B 1 33  ? -17.00700 -40.61700 -7.90900  1.000 27.75971  ? 31  VAL B HG22 1 
ATOM   3135  H HG23 . VAL B 1 33  ? -15.46800 -41.01300 -7.87500  1.000 27.75971  ? 31  VAL B HG23 1 
ATOM   3136  N N    . ILE B 1 34  ? -16.81900 -43.75400 -11.83100 1.000 25.12763  ? 32  ILE B N    1 
ATOM   3137  C CA   . ILE B 1 34  ? -17.49100 -44.21800 -13.04200 1.000 28.49486  ? 32  ILE B CA   1 
ATOM   3138  C C    . ILE B 1 34  ? -18.75800 -44.97800 -12.67300 1.000 26.40256  ? 32  ILE B C    1 
ATOM   3139  O O    . ILE B 1 34  ? -18.73900 -45.79400 -11.74100 1.000 25.56819  ? 32  ILE B O    1 
ATOM   3140  C CB   . ILE B 1 34  ? -16.55600 -45.10900 -13.87800 1.000 27.85672  ? 32  ILE B CB   1 
ATOM   3141  C CG1  . ILE B 1 34  ? -15.37000 -44.30300 -14.40200 1.000 29.20875  ? 32  ILE B CG1  1 
ATOM   3142  C CG2  . ILE B 1 34  ? -17.30800 -45.74200 -15.03900 1.000 26.96664  ? 32  ILE B CG2  1 
ATOM   3143  C CD1  . ILE B 1 34  ? -14.16200 -45.15400 -14.70900 1.000 34.11030  ? 32  ILE B CD1  1 
ATOM   3144  H H    . ILE B 1 34  ? -15.98400 -43.95900 -11.80400 1.000 31.75971  ? 32  ILE B H    1 
ATOM   3145  H HA   . ILE B 1 34  ? -17.72800 -43.44700 -13.57900 1.000 38.72971  ? 32  ILE B HA   1 
ATOM   3146  H HB   . ILE B 1 34  ? -16.21900 -45.81800 -13.30800 1.000 36.74971  ? 32  ILE B HB   1 
ATOM   3147  H HG12 . ILE B 1 34  ? -15.63300 -43.85400 -15.22000 1.000 39.32971  ? 32  ILE B HG12 1 
ATOM   3148  H HG13 . ILE B 1 34  ? -15.11100 -43.64800 -13.73500 1.000 39.32971  ? 32  ILE B HG13 1 
ATOM   3149  H HG21 . ILE B 1 34  ? -16.66400 -46.09500 -15.67300 1.000 34.63971  ? 32  ILE B HG21 1 
ATOM   3150  H HG22 . ILE B 1 34  ? -17.86800 -46.46000 -14.70500 1.000 34.63971  ? 32  ILE B HG22 1 
ATOM   3151  H HG23 . ILE B 1 34  ? -17.85400 -45.06600 -15.46900 1.000 34.63971  ? 32  ILE B HG23 1 
ATOM   3152  H HD11 . ILE B 1 34  ? -13.38300 -44.58200 -14.77700 1.000 49.13971  ? 32  ILE B HD11 1 
ATOM   3153  H HD12 . ILE B 1 34  ? -14.03800 -45.79600 -13.99200 1.000 49.13971  ? 32  ILE B HD12 1 
ATOM   3154  H HD13 . ILE B 1 34  ? -14.30800 -45.62000 -15.54700 1.000 49.13971  ? 32  ILE B HD13 1 
ATOM   3155  N N    . PRO B 1 35  ? -19.88300 -44.74400 -13.36100 1.000 23.33648  ? 33  PRO B N    1 
ATOM   3156  C CA   . PRO B 1 35  ? -21.04200 -45.62900 -13.18600 1.000 25.04288  ? 33  PRO B CA   1 
ATOM   3157  C C    . PRO B 1 35  ? -20.84500 -46.93400 -13.94300 1.000 26.79209  ? 33  PRO B C    1 
ATOM   3158  O O    . PRO B 1 35  ? -21.05600 -46.99000 -15.15800 1.000 24.23740  ? 33  PRO B O    1 
ATOM   3159  C CB   . PRO B 1 35  ? -22.20100 -44.80500 -13.75300 1.000 26.05147  ? 33  PRO B CB   1 
ATOM   3160  C CG   . PRO B 1 35  ? -21.56300 -43.95700 -14.80400 1.000 24.85081  ? 33  PRO B CG   1 
ATOM   3161  C CD   . PRO B 1 35  ? -20.17000 -43.64400 -14.30500 1.000 23.40138  ? 33  PRO B CD   1 
ATOM   3162  H HA   . PRO B 1 35  ? -21.19800 -45.81200 -12.24600 1.000 36.50971  ? 33  PRO B HA   1 
ATOM   3163  H HB2  . PRO B 1 35  ? -22.86600 -45.39500 -14.14100 1.000 38.86971  ? 33  PRO B HB2  1 
ATOM   3164  H HB3  . PRO B 1 35  ? -22.58900 -44.25600 -13.05400 1.000 38.86971  ? 33  PRO B HB3  1 
ATOM   3165  H HG2  . PRO B 1 35  ? -21.52300 -44.45100 -15.63700 1.000 36.04971  ? 33  PRO B HG2  1 
ATOM   3166  H HG3  . PRO B 1 35  ? -22.07500 -43.14100 -14.91700 1.000 36.04971  ? 33  PRO B HG3  1 
ATOM   3167  H HD2  . PRO B 1 35  ? -19.54000 -43.65800 -15.04100 1.000 32.83971  ? 33  PRO B HD2  1 
ATOM   3168  H HD3  . PRO B 1 35  ? -20.15900 -42.79000 -13.84600 1.000 32.83971  ? 33  PRO B HD3  1 
ATOM   3169  N N    . GLN B 1 36  ? -20.43500 -47.98700 -13.23200 1.000 45.80918  ? 34  GLN B N    1 
ATOM   3170  C CA   . GLN B 1 36  ? -20.05700 -49.23300 -13.88900 1.000 47.55932  ? 34  GLN B CA   1 
ATOM   3171  C C    . GLN B 1 36  ? -21.25100 -50.01900 -14.41900 1.000 45.63640  ? 34  GLN B C    1 
ATOM   3172  O O    . GLN B 1 36  ? -21.05900 -50.92900 -15.23000 1.000 47.29467  ? 34  GLN B O    1 
ATOM   3173  C CB   . GLN B 1 36  ? -19.25100 -50.10800 -12.92500 1.000 46.29039  ? 34  GLN B CB   1 
ATOM   3174  C CG   . GLN B 1 36  ? -17.80100 -49.67500 -12.77200 1.000 49.44411  ? 34  GLN B CG   1 
ATOM   3175  C CD   . GLN B 1 36  ? -16.98700 -50.63500 -11.92400 1.000 56.71108  ? 34  GLN B CD   1 
ATOM   3176  O OE1  . GLN B 1 36  ? -17.38400 -51.78000 -11.70600 1.000 52.32775  ? 34  GLN B OE1  1 
ATOM   3177  N NE2  . GLN B 1 36  ? -15.84200 -50.16900 -11.44000 1.000 56.00220  ? 34  GLN B NE2  1 
ATOM   3178  H H    . GLN B 1 36  ? -20.36800 -48.00300 -12.37500 1.000 49.97971  ? 34  GLN B H    1 
ATOM   3179  H HA   . GLN B 1 36  ? -19.48500 -49.02300 -14.64400 1.000 53.27971  ? 34  GLN B HA   1 
ATOM   3180  H HB2  . GLN B 1 36  ? -19.66500 -50.07200 -12.04900 1.000 50.34971  ? 34  GLN B HB2  1 
ATOM   3181  H HB3  . GLN B 1 36  ? -19.25500 -51.02100 -13.25400 1.000 50.34971  ? 34  GLN B HB3  1 
ATOM   3182  H HG2  . GLN B 1 36  ? -17.39100 -49.62900 -13.65000 1.000 56.71971  ? 34  GLN B HG2  1 
ATOM   3183  H HG3  . GLN B 1 36  ? -17.77500 -48.80300 -12.34700 1.000 56.71971  ? 34  GLN B HG3  1 
ATOM   3184  H HE21 . GLN B 1 36  ? -15.59800 -49.36300 -11.61400 1.000 70.15971  ? 34  GLN B HE21 1 
ATOM   3185  H HE22 . GLN B 1 36  ? -15.34400 -50.67400 -10.95300 1.000 70.15971  ? 34  GLN B HE22 1 
ATOM   3186  N N    . SER B 1 37  ? -22.46900 -49.69300 -13.98900 1.000 40.00596  ? 35  SER B N    1 
ATOM   3187  C CA   . SER B 1 37  ? -23.66700 -50.36000 -14.48300 1.000 35.93812  ? 35  SER B CA   1 
ATOM   3188  C C    . SER B 1 37  ? -24.29600 -49.64500 -15.67200 1.000 36.19718  ? 35  SER B C    1 
ATOM   3189  O O    . SER B 1 37  ? -25.33700 -50.09300 -16.16400 1.000 33.98723  ? 35  SER B O    1 
ATOM   3190  C CB   . SER B 1 37  ? -24.70100 -50.48200 -13.36100 1.000 34.32633  ? 35  SER B CB   1 
ATOM   3191  O OG   . SER B 1 37  ? -24.21300 -51.28600 -12.30100 1.000 35.64808  ? 35  SER B OG   1 
ATOM   3192  H H    . SER B 1 37  ? -22.62800 -49.08200 -13.40500 1.000 52.01971  ? 35  SER B H    1 
ATOM   3193  H HA   . SER B 1 37  ? -23.43200 -51.25700 -14.76700 1.000 43.51971  ? 35  SER B HA   1 
ATOM   3194  H HB2  . SER B 1 37  ? -24.90000 -49.59600 -13.01900 1.000 40.53971  ? 35  SER B HB2  1 
ATOM   3195  H HB3  . SER B 1 37  ? -25.50700 -50.88700 -13.71800 1.000 40.53971  ? 35  SER B HB3  1 
ATOM   3196  H HG   . SER B 1 37  ? -24.79200 -51.34600 -11.69500 1.000 43.31971  ? 35  SER B HG   1 
ATOM   3197  N N    . ALA B 1 38  ? -23.69500 -48.55500 -16.14000 1.000 30.27911  ? 36  ALA B N    1 
ATOM   3198  C CA   . ALA B 1 38  ? -24.23700 -47.78500 -17.24800 1.000 30.45586  ? 36  ALA B CA   1 
ATOM   3199  C C    . ALA B 1 38  ? -23.79300 -48.37500 -18.57900 1.000 32.50303  ? 36  ALA B C    1 
ATOM   3200  O O    . ALA B 1 38  ? -22.69300 -48.91900 -18.70600 1.000 34.74514  ? 36  ALA B O    1 
ATOM   3201  C CB   . ALA B 1 38  ? -23.79300 -46.32400 -17.15800 1.000 30.73088  ? 36  ALA B CB   1 
ATOM   3202  H H    . ALA B 1 38  ? -22.96000 -48.23700 -15.82700 1.000 43.41971  ? 36  ALA B H    1 
ATOM   3203  H HA   . ALA B 1 38  ? -25.20600 -47.81100 -17.21200 1.000 43.73971  ? 36  ALA B HA   1 
ATOM   3204  H HB1  . ALA B 1 38  ? -24.16700 -45.83400 -17.90700 1.000 44.33971  ? 36  ALA B HB1  1 
ATOM   3205  H HB2  . ALA B 1 38  ? -24.11300 -45.94800 -16.32300 1.000 44.33971  ? 36  ALA B HB2  1 
ATOM   3206  H HB3  . ALA B 1 38  ? -22.82400 -46.28600 -17.18800 1.000 44.33971  ? 36  ALA B HB3  1 
ATOM   3207  N N    . LYS B 1 39  ? -24.67000 -48.26400 -19.57500 1.000 41.80189  ? 37  LYS B N    1 
ATOM   3208  C CA   . LYS B 1 39  ? -24.37800 -48.71300 -20.92800 1.000 51.28169  ? 37  LYS B CA   1 
ATOM   3209  C C    . LYS B 1 39  ? -23.99400 -47.57000 -21.85900 1.000 43.51343  ? 37  LYS B C    1 
ATOM   3210  O O    . LYS B 1 39  ? -23.58700 -47.82800 -22.99500 1.000 43.02663  ? 37  LYS B O    1 
ATOM   3211  C CB   . LYS B 1 39  ? -25.58800 -49.45700 -21.51100 1.000 41.59831  ? 37  LYS B CB   1 
ATOM   3212  C CG   . LYS B 1 39  ? -26.17700 -50.51900 -20.58700 1.000 40.23138  ? 37  LYS B CG   1 
ATOM   3213  C CD   . LYS B 1 39  ? -25.14500 -51.56800 -20.19500 1.000 40.12652  ? 37  LYS B CD   1 
ATOM   3214  C CE   . LYS B 1 39  ? -25.69600 -52.52400 -19.14800 1.000 40.01192  ? 37  LYS B CE   1 
ATOM   3215  N NZ   . LYS B 1 39  ? -24.66700 -53.49700 -18.68800 1.000 46.04377  ? 37  LYS B NZ   1 
ATOM   3216  H H    . LYS B 1 39  ? -25.45500 -47.92500 -19.48700 1.000 47.05971  ? 37  LYS B H    1 
ATOM   3217  H HA   . LYS B 1 39  ? -23.63200 -49.33200 -20.90100 1.000 66.79971  ? 37  LYS B HA   1 
ATOM   3218  H HB2  . LYS B 1 39  ? -26.28700 -48.81200 -21.70200 1.000 46.26971  ? 37  LYS B HB2  1 
ATOM   3219  H HB3  . LYS B 1 39  ? -25.31600 -49.89800 -22.33100 1.000 46.26971  ? 37  LYS B HB3  1 
ATOM   3220  H HG2  . LYS B 1 39  ? -26.50100 -50.09500 -19.77700 1.000 43.75971  ? 37  LYS B HG2  1 
ATOM   3221  H HG3  . LYS B 1 39  ? -26.90600 -50.96800 -21.04300 1.000 43.75971  ? 37  LYS B HG3  1 
ATOM   3222  H HD2  . LYS B 1 39  ? -24.89800 -52.08400 -20.97900 1.000 43.31971  ? 37  LYS B HD2  1 
ATOM   3223  H HD3  . LYS B 1 39  ? -24.36400 -51.13400 -19.81900 1.000 43.31971  ? 37  LYS B HD3  1 
ATOM   3224  H HE2  . LYS B 1 39  ? -25.99700 -52.01500 -18.37900 1.000 43.45971  ? 37  LYS B HE2  1 
ATOM   3225  H HE3  . LYS B 1 39  ? -26.43500 -53.02300 -19.52900 1.000 43.45971  ? 37  LYS B HE3  1 
ATOM   3226  H HZ1  . LYS B 1 39  ? -25.01600 -54.04200 -18.07700 1.000 56.04971  ? 37  LYS B HZ1  1 
ATOM   3227  H HZ2  . LYS B 1 39  ? -24.37700 -53.98100 -19.37600 1.000 56.04971  ? 37  LYS B HZ2  1 
ATOM   3228  H HZ3  . LYS B 1 39  ? -23.97800 -53.06300 -18.32900 1.000 56.04971  ? 37  LYS B HZ3  1 
ATOM   3229  N N    . GLU B 1 40  ? -24.11200 -46.32400 -21.40200 1.000 46.79034  ? 38  GLU B N    1 
ATOM   3230  C CA   . GLU B 1 40  ? -23.78700 -45.16200 -22.21600 1.000 45.66345  ? 38  GLU B CA   1 
ATOM   3231  C C    . GLU B 1 40  ? -23.19400 -44.07900 -21.32600 1.000 45.48202  ? 38  GLU B C    1 
ATOM   3232  O O    . GLU B 1 40  ? -23.57600 -43.93200 -20.16200 1.000 44.92306  ? 38  GLU B O    1 
ATOM   3233  C CB   . GLU B 1 40  ? -25.02500 -44.62000 -22.94600 1.000 44.36550  ? 38  GLU B CB   1 
ATOM   3234  C CG   . GLU B 1 40  ? -26.17300 -44.21700 -22.02200 1.000 50.54653  ? 38  GLU B CG   1 
ATOM   3235  C CD   . GLU B 1 40  ? -26.04400 -42.79700 -21.49500 1.000 55.02007  ? 38  GLU B CD   1 
ATOM   3236  O OE1  . GLU B 1 40  ? -26.10500 -41.85200 -22.31000 1.000 54.92200  ? 38  GLU B OE1  1 
ATOM   3237  O OE2  . GLU B 1 40  ? -25.87700 -42.62700 -20.26700 1.000 53.35935  ? 38  GLU B OE2  1 
ATOM   3238  H H    . GLU B 1 40  ? -24.38300 -46.12400 -20.61100 1.000 49.55971  ? 38  GLU B H    1 
ATOM   3239  H HA   . GLU B 1 40  ? -23.12400 -45.40800 -22.88000 1.000 46.85971  ? 38  GLU B HA   1 
ATOM   3240  H HB2  . GLU B 1 40  ? -24.76700 -43.83600 -23.45500 1.000 44.12971  ? 38  GLU B HB2  1 
ATOM   3241  H HB3  . GLU B 1 40  ? -25.35700 -45.30600 -23.54700 1.000 44.12971  ? 38  GLU B HB3  1 
ATOM   3242  H HG2  . GLU B 1 40  ? -27.00700 -44.27800 -22.51300 1.000 57.82971  ? 38  GLU B HG2  1 
ATOM   3243  H HG3  . GLU B 1 40  ? -26.19400 -44.81700 -21.26000 1.000 57.82971  ? 38  GLU B HG3  1 
ATOM   3244  N N    . PHE B 1 41  ? -22.25100 -43.32900 -21.88800 1.000 31.96218  ? 39  PHE B N    1 
ATOM   3245  C CA   . PHE B 1 41  ? -21.71800 -42.12400 -21.26600 1.000 30.33456  ? 39  PHE B CA   1 
ATOM   3246  C C    . PHE B 1 41  ? -22.05000 -40.95100 -22.17800 1.000 30.71754  ? 39  PHE B C    1 
ATOM   3247  O O    . PHE B 1 41  ? -21.69600 -40.96700 -23.36300 1.000 31.19426  ? 39  PHE B O    1 
ATOM   3248  C CB   . PHE B 1 41  ? -20.20600 -42.21200 -21.05100 1.000 29.40975  ? 39  PHE B CB   1 
ATOM   3249  C CG   . PHE B 1 41  ? -19.78100 -43.26600 -20.06200 1.000 25.83137  ? 39  PHE B CG   1 
ATOM   3250  C CD1  . PHE B 1 41  ? -20.65100 -43.73800 -19.09500 1.000 26.62655  ? 39  PHE B CD1  1 
ATOM   3251  C CD2  . PHE B 1 41  ? -18.49400 -43.77600 -20.10000 1.000 27.36210  ? 39  PHE B CD2  1 
ATOM   3252  C CE1  . PHE B 1 41  ? -20.24800 -44.70200 -18.19000 1.000 24.57672  ? 39  PHE B CE1  1 
ATOM   3253  C CE2  . PHE B 1 41  ? -18.08600 -44.73900 -19.19800 1.000 28.47764  ? 39  PHE B CE2  1 
ATOM   3254  C CZ   . PHE B 1 41  ? -18.96500 -45.20100 -18.24000 1.000 26.76480  ? 39  PHE B CZ   1 
ATOM   3255  H H    . PHE B 1 41  ? -21.89500 -43.50400 -22.65100 1.000 47.40971  ? 39  PHE B H    1 
ATOM   3256  H HA   . PHE B 1 41  ? -22.15200 -41.97100 -20.41300 1.000 44.12971  ? 39  PHE B HA   1 
ATOM   3257  H HB2  . PHE B 1 41  ? -19.78400 -42.41400 -21.89900 1.000 41.91971  ? 39  PHE B HB2  1 
ATOM   3258  H HB3  . PHE B 1 41  ? -19.88900 -41.35600 -20.72400 1.000 41.91971  ? 39  PHE B HB3  1 
ATOM   3259  H HD1  . PHE B 1 41  ? -21.51800 -43.40600 -19.05300 1.000 36.55971  ? 39  PHE B HD1  1 
ATOM   3260  H HD2  . PHE B 1 41  ? -17.89700 -43.46700 -20.74300 1.000 37.27971  ? 39  PHE B HD2  1 
ATOM   3261  H HE1  . PHE B 1 41  ? -20.84200 -45.01200 -17.54600 1.000 32.26971  ? 39  PHE B HE1  1 
ATOM   3262  H HE2  . PHE B 1 41  ? -17.21900 -45.07400 -19.23500 1.000 39.70971  ? 39  PHE B HE2  1 
ATOM   3263  H HZ   . PHE B 1 41  ? -18.69300 -45.85100 -17.63200 1.000 36.51971  ? 39  PHE B HZ   1 
ATOM   3264  N N    . PHE B 1 42  ? -22.73200 -39.94700 -21.63100 1.000 30.62288  ? 40  PHE B N    1 
ATOM   3265  C CA   . PHE B 1 42  ? -23.06300 -38.73200 -22.37500 1.000 31.06414  ? 40  PHE B CA   1 
ATOM   3266  C C    . PHE B 1 42  ? -23.67000 -39.06400 -23.73500 1.000 32.99667  ? 40  PHE B C    1 
ATOM   3267  O O    . PHE B 1 42  ? -23.41900 -38.38800 -24.73500 1.000 32.48815  ? 40  PHE B O    1 
ATOM   3268  C CB   . PHE B 1 42  ? -21.82900 -37.84000 -22.53100 1.000 29.62033  ? 40  PHE B CB   1 
ATOM   3269  C CG   . PHE B 1 42  ? -21.24400 -37.38400 -21.22400 1.000 26.44131  ? 40  PHE B CG   1 
ATOM   3270  C CD1  . PHE B 1 42  ? -21.77700 -36.29600 -20.55300 1.000 24.78818  ? 40  PHE B CD1  1 
ATOM   3271  C CD2  . PHE B 1 42  ? -20.16500 -38.04800 -20.66300 1.000 26.24870  ? 40  PHE B CD2  1 
ATOM   3272  C CE1  . PHE B 1 42  ? -21.24500 -35.87600 -19.34900 1.000 24.54789  ? 40  PHE B CE1  1 
ATOM   3273  C CE2  . PHE B 1 42  ? -19.62700 -37.63200 -19.45800 1.000 27.09975  ? 40  PHE B CE2  1 
ATOM   3274  C CZ   . PHE B 1 42  ? -20.16800 -36.54500 -18.80000 1.000 25.39794  ? 40  PHE B CZ   1 
ATOM   3275  H H    . PHE B 1 42  ? -23.01800 -39.94500 -20.82000 1.000 41.91971  ? 40  PHE B H    1 
ATOM   3276  H HA   . PHE B 1 42  ? -23.72500 -38.23200 -21.87200 1.000 42.66971  ? 40  PHE B HA   1 
ATOM   3277  H HB2  . PHE B 1 42  ? -21.14300 -38.33500 -23.00700 1.000 39.62971  ? 40  PHE B HB2  1 
ATOM   3278  H HB3  . PHE B 1 42  ? -22.07600 -37.05000 -23.03700 1.000 39.62971  ? 40  PHE B HB3  1 
ATOM   3279  H HD1  . PHE B 1 42  ? -22.50200 -35.84200 -20.91800 1.000 30.18971  ? 40  PHE B HD1  1 
ATOM   3280  H HD2  . PHE B 1 42  ? -19.79700 -38.78100 -21.10200 1.000 32.99971  ? 40  PHE B HD2  1 
ATOM   3281  H HE1  . PHE B 1 42  ? -21.61100 -35.14300 -18.90900 1.000 30.16971  ? 40  PHE B HE1  1 
ATOM   3282  H HE2  . PHE B 1 42  ? -18.90200 -38.08400 -19.09100 1.000 35.26971  ? 40  PHE B HE2  1 
ATOM   3283  H HZ   . PHE B 1 42  ? -19.80800 -36.26300 -17.99000 1.000 32.07971  ? 40  PHE B HZ   1 
ATOM   3284  N N    . GLY B 1 43  ? -24.47700 -40.12600 -23.77200 1.000 32.17356  ? 41  GLY B N    1 
ATOM   3285  C CA   . GLY B 1 43  ? -25.19500 -40.50900 -24.96700 1.000 34.14710  ? 41  GLY B CA   1 
ATOM   3286  C C    . GLY B 1 43  ? -24.45600 -41.44500 -25.90000 1.000 34.85644  ? 41  GLY B C    1 
ATOM   3287  O O    . GLY B 1 43  ? -25.05600 -41.92300 -26.87200 1.000 34.47256  ? 41  GLY B O    1 
ATOM   3288  H H    . GLY B 1 43  ? -24.62200 -40.64400 -23.10100 1.000 45.13971  ? 41  GLY B H    1 
ATOM   3289  H HA2  . GLY B 1 43  ? -26.02400 -40.94200 -24.70800 1.000 48.98971  ? 41  GLY B HA2  1 
ATOM   3290  H HA3  . GLY B 1 43  ? -25.42000 -39.70900 -25.46700 1.000 48.98971  ? 41  GLY B HA3  1 
ATOM   3291  N N    . VAL B 1 44  ? -23.18700 -41.72300 -25.64500 1.000 38.77990  ? 42  VAL B N    1 
ATOM   3292  C CA   . VAL B 1 44  ? -22.37900 -42.59700 -26.49400 1.000 38.46367  ? 42  VAL B CA   1 
ATOM   3293  C C    . VAL B 1 44  ? -22.30300 -43.97000 -25.83500 1.000 38.66582  ? 42  VAL B C    1 
ATOM   3294  O O    . VAL B 1 44  ? -21.96800 -44.05100 -24.64500 1.000 37.25200  ? 42  VAL B O    1 
ATOM   3295  C CB   . VAL B 1 44  ? -20.96700 -42.02200 -26.71300 1.000 36.99615  ? 42  VAL B CB   1 
ATOM   3296  C CG1  . VAL B 1 44  ? -20.15600 -42.94300 -27.60900 1.000 40.10066  ? 42  VAL B CG1  1 
ATOM   3297  C CG2  . VAL B 1 44  ? -21.04700 -40.62900 -27.30900 1.000 36.44388  ? 42  VAL B CG2  1 
ATOM   3298  H H    . VAL B 1 44  ? -22.75600 -41.41100 -24.96900 1.000 51.77971  ? 42  VAL B H    1 
ATOM   3299  H HA   . VAL B 1 44  ? -22.80400 -42.67600 -27.36000 1.000 50.57971  ? 42  VAL B HA   1 
ATOM   3300  H HB   . VAL B 1 44  ? -20.51400 -41.95800 -25.85800 1.000 47.12971  ? 42  VAL B HB   1 
ATOM   3301  H HG11 . VAL B 1 44  ? -19.33800 -42.49000 -27.86500 1.000 53.13971  ? 42  VAL B HG11 1 
ATOM   3302  H HG12 . VAL B 1 44  ? -19.94400 -43.75500 -27.12300 1.000 53.13971  ? 42  VAL B HG12 1 
ATOM   3303  H HG13 . VAL B 1 44  ? -20.67800 -43.15400 -28.39900 1.000 53.13971  ? 42  VAL B HG13 1 
ATOM   3304  H HG21 . VAL B 1 44  ? -20.15500 -40.34200 -27.55900 1.000 46.01971  ? 42  VAL B HG21 1 
ATOM   3305  H HG22 . VAL B 1 44  ? -21.61800 -40.65500 -28.09200 1.000 46.01971  ? 42  VAL B HG22 1 
ATOM   3306  H HG23 . VAL B 1 44  ? -21.41800 -40.02300 -26.64900 1.000 46.01971  ? 42  VAL B HG23 1 
ATOM   3307  N N    . PRO B 1 45  ? -22.60500 -45.05400 -26.55100 1.000 41.66635  ? 43  PRO B N    1 
ATOM   3308  C CA   . PRO B 1 45  ? -22.41000 -46.38700 -25.96800 1.000 40.02571  ? 43  PRO B CA   1 
ATOM   3309  C C    . PRO B 1 45  ? -20.95700 -46.61000 -25.57400 1.000 39.44154  ? 43  PRO B C    1 
ATOM   3310  O O    . PRO B 1 45  ? -20.03500 -46.02500 -26.14600 1.000 39.19155  ? 43  PRO B O    1 
ATOM   3311  C CB   . PRO B 1 45  ? -22.84400 -47.33800 -27.09200 1.000 39.71431  ? 43  PRO B CB   1 
ATOM   3312  C CG   . PRO B 1 45  ? -23.79400 -46.53200 -27.91600 1.000 38.60161  ? 43  PRO B CG   1 
ATOM   3313  C CD   . PRO B 1 45  ? -23.27100 -45.12200 -27.86700 1.000 39.85268  ? 43  PRO B CD   1 
ATOM   3314  H HA   . PRO B 1 45  ? -22.98300 -46.51100 -25.19500 1.000 52.63971  ? 43  PRO B HA   1 
ATOM   3315  H HB2  . PRO B 1 45  ? -22.07200 -47.60200 -27.61600 1.000 51.59971  ? 43  PRO B HB2  1 
ATOM   3316  H HB3  . PRO B 1 45  ? -23.28700 -48.11300 -26.71400 1.000 51.59971  ? 43  PRO B HB3  1 
ATOM   3317  H HG2  . PRO B 1 45  ? -23.79800 -46.86400 -28.82700 1.000 49.18971  ? 43  PRO B HG2  1 
ATOM   3318  H HG3  . PRO B 1 45  ? -24.68300 -46.58100 -27.53000 1.000 49.18971  ? 43  PRO B HG3  1 
ATOM   3319  H HD2  . PRO B 1 45  ? -22.63000 -44.97300 -28.58000 1.000 51.75971  ? 43  PRO B HD2  1 
ATOM   3320  H HD3  . PRO B 1 45  ? -24.00500 -44.49000 -27.90900 1.000 51.75971  ? 43  PRO B HD3  1 
ATOM   3321  N N    . ILE B 1 46  ? -20.76400 -47.48000 -24.57900 1.000 41.52721  ? 44  ILE B N    1 
ATOM   3322  C CA   . ILE B 1 46  ? -19.43600 -47.68700 -24.00800 1.000 45.51262  ? 44  ILE B CA   1 
ATOM   3323  C C    . ILE B 1 46  ? -18.44600 -48.13500 -25.07800 1.000 49.37520  ? 44  ILE B C    1 
ATOM   3324  O O    . ILE B 1 46  ? -17.30800 -47.65300 -25.13100 1.000 46.03379  ? 44  ILE B O    1 
ATOM   3325  C CB   . ILE B 1 46  ? -19.51000 -48.70500 -22.85400 1.000 47.75375  ? 44  ILE B CB   1 
ATOM   3326  C CG1  . ILE B 1 46  ? -20.22400 -48.09900 -21.64100 1.000 45.47211  ? 44  ILE B CG1  1 
ATOM   3327  C CG2  . ILE B 1 46  ? -18.11800 -49.20900 -22.48800 1.000 51.60265  ? 44  ILE B CG2  1 
ATOM   3328  C CD1  . ILE B 1 46  ? -19.64200 -46.78800 -21.15900 1.000 43.14025  ? 44  ILE B CD1  1 
ATOM   3329  H H    . ILE B 1 46  ? -21.38200 -47.95800 -24.22100 1.000 44.31971  ? 44  ILE B H    1 
ATOM   3330  H HA   . ILE B 1 46  ? -19.11000 -46.84400 -23.66100 1.000 52.56971  ? 44  ILE B HA   1 
ATOM   3331  H HB   . ILE B 1 46  ? -20.03200 -49.46400 -23.15900 1.000 57.67971  ? 44  ILE B HB   1 
ATOM   3332  H HG12 . ILE B 1 46  ? -21.15200 -47.94000 -21.87500 1.000 53.53971  ? 44  ILE B HG12 1 
ATOM   3333  H HG13 . ILE B 1 46  ? -20.17700 -48.73000 -20.90600 1.000 53.53971  ? 44  ILE B HG13 1 
ATOM   3334  H HG21 . ILE B 1 46  ? -18.15100 -49.60400 -21.60300 1.000 65.42971  ? 44  ILE B HG21 1 
ATOM   3335  H HG22 . ILE B 1 46  ? -17.84000 -49.87600 -23.13500 1.000 65.42971  ? 44  ILE B HG22 1 
ATOM   3336  H HG23 . ILE B 1 46  ? -17.50000 -48.46100 -22.49200 1.000 65.42971  ? 44  ILE B HG23 1 
ATOM   3337  H HD11 . ILE B 1 46  ? -20.00200 -46.59900 -20.28000 1.000 48.68971  ? 44  ILE B HD11 1 
ATOM   3338  H HD12 . ILE B 1 46  ? -18.67600 -46.86500 -21.11400 1.000 48.68971  ? 44  ILE B HD12 1 
ATOM   3339  H HD13 . ILE B 1 46  ? -19.89200 -46.08100 -21.77400 1.000 48.68971  ? 44  ILE B HD13 1 
ATOM   3340  N N    . LYS B 1 47  ? -18.86000 -49.06700 -25.94100 1.000 50.29052  ? 45  LYS B N    1 
ATOM   3341  C CA   . LYS B 1 47  ? -17.92500 -49.66500 -26.88700 1.000 50.26819  ? 45  LYS B CA   1 
ATOM   3342  C C    . LYS B 1 47  ? -17.32400 -48.62800 -27.82600 1.000 49.19718  ? 45  LYS B C    1 
ATOM   3343  O O    . LYS B 1 47  ? -16.21900 -48.82900 -28.34300 1.000 49.36571  ? 45  LYS B O    1 
ATOM   3344  C CB   . LYS B 1 47  ? -18.62300 -50.75800 -27.69900 1.000 53.80823  ? 45  LYS B CB   1 
ATOM   3345  C CG   . LYS B 1 47  ? -19.46500 -51.72700 -26.87100 1.000 60.11522  ? 45  LYS B CG   1 
ATOM   3346  C CD   . LYS B 1 47  ? -20.08900 -52.81200 -27.74400 1.000 58.94570  ? 45  LYS B CD   1 
ATOM   3347  C CE   . LYS B 1 47  ? -21.17400 -52.26300 -28.66500 1.000 58.71770  ? 45  LYS B CE   1 
ATOM   3348  N NZ   . LYS B 1 47  ? -22.47000 -52.05600 -27.96000 1.000 58.40479  ? 45  LYS B NZ   1 
ATOM   3349  H H    . LYS B 1 47  ? -19.66700 -49.35600 -25.99800 1.000 62.44971  ? 45  LYS B H    1 
ATOM   3350  H HA   . LYS B 1 47  ? -17.19900 -50.07700 -26.39300 1.000 61.54971  ? 45  LYS B HA   1 
ATOM   3351  H HB2  . LYS B 1 47  ? -19.20400 -50.32800 -28.34400 1.000 68.91971  ? 45  LYS B HB2  1 
ATOM   3352  H HB3  . LYS B 1 47  ? -17.94800 -51.27800 -28.16300 1.000 68.91971  ? 45  LYS B HB3  1 
ATOM   3353  H HG2  . LYS B 1 47  ? -18.90100 -52.15600 -26.20900 1.000 82.96971  ? 45  LYS B HG2  1 
ATOM   3354  H HG3  . LYS B 1 47  ? -20.18500 -51.24400 -26.43700 1.000 82.96971  ? 45  LYS B HG3  1 
ATOM   3355  H HD2  . LYS B 1 47  ? -19.39900 -53.21100 -28.29600 1.000 80.27971  ? 45  LYS B HD2  1 
ATOM   3356  H HD3  . LYS B 1 47  ? -20.49100 -53.48600 -27.17400 1.000 80.27971  ? 45  LYS B HD3  1 
ATOM   3357  H HE2  . LYS B 1 47  ? -20.89500 -51.41200 -29.03400 1.000 79.93971  ? 45  LYS B HE2  1 
ATOM   3358  H HE3  . LYS B 1 47  ? -21.32500 -52.89800 -29.38200 1.000 79.93971  ? 45  LYS B HE3  1 
ATOM   3359  H HZ1  . LYS B 1 47  ? -23.07700 -51.73600 -28.52700 1.000 80.10971  ? 45  LYS B HZ1  1 
ATOM   3360  H HZ2  . LYS B 1 47  ? -22.76300 -52.82900 -27.62900 1.000 80.10971  ? 45  LYS B HZ2  1 
ATOM   3361  H HZ3  . LYS B 1 47  ? -22.36400 -51.47700 -27.29300 1.000 80.10971  ? 45  LYS B HZ3  1 
ATOM   3362  N N    . GLN B 1 48  ? -18.02700 -47.51900 -28.05900 1.000 44.64093  ? 46  GLN B N    1 
ATOM   3363  C CA   . GLN B 1 48  ? -17.53200 -46.47900 -28.95000 1.000 44.94851  ? 46  GLN B CA   1 
ATOM   3364  C C    . GLN B 1 48  ? -16.57200 -45.51100 -28.27100 1.000 43.26120  ? 46  GLN B C    1 
ATOM   3365  O O    . GLN B 1 48  ? -16.00600 -44.65000 -28.95400 1.000 42.78675  ? 46  GLN B O    1 
ATOM   3366  C CB   . GLN B 1 48  ? -18.70100 -45.68600 -29.54000 1.000 44.67624  ? 46  GLN B CB   1 
ATOM   3367  C CG   . GLN B 1 48  ? -19.25400 -46.25400 -30.83600 1.000 48.45388  ? 46  GLN B CG   1 
ATOM   3368  C CD   . GLN B 1 48  ? -20.10100 -45.24900 -31.59100 1.000 45.87064  ? 46  GLN B CD   1 
ATOM   3369  O OE1  . GLN B 1 48  ? -21.20600 -44.90800 -31.16600 1.000 46.00128  ? 46  GLN B OE1  1 
ATOM   3370  N NE2  . GLN B 1 48  ? -19.58200 -44.76100 -32.71500 1.000 45.56233  ? 46  GLN B NE2  1 
ATOM   3371  H H    . GLN B 1 48  ? -18.79500 -47.34800 -27.71100 1.000 53.09971  ? 46  GLN B H    1 
ATOM   3372  H HA   . GLN B 1 48  ? -17.05700 -46.89800 -29.68400 1.000 53.27971  ? 46  GLN B HA   1 
ATOM   3373  H HB2  . GLN B 1 48  ? -19.42400 -45.67000 -28.89300 1.000 52.99971  ? 46  GLN B HB2  1 
ATOM   3374  H HB3  . GLN B 1 48  ? -18.40300 -44.78100 -29.71900 1.000 52.99971  ? 46  GLN B HB3  1 
ATOM   3375  H HG2  . GLN B 1 48  ? -18.51600 -46.51600 -31.40900 1.000 60.57971  ? 46  GLN B HG2  1 
ATOM   3376  H HG3  . GLN B 1 48  ? -19.80900 -47.02400 -30.63400 1.000 60.57971  ? 46  GLN B HG3  1 
ATOM   3377  H HE21 . GLN B 1 48  ? -18.80600 -45.02200 -32.97900 1.000 54.09971  ? 46  GLN B HE21 1 
ATOM   3378  H HE22 . GLN B 1 48  ? -20.02400 -44.18700 -33.17900 1.000 54.09971  ? 46  GLN B HE22 1 
ATOM   3379  N N    . ILE B 1 49  ? -16.37200 -45.62700 -26.96100 1.000 39.36117  ? 47  ILE B N    1 
ATOM   3380  C CA   . ILE B 1 49  ? -15.54600 -44.69600 -26.20300 1.000 37.78239  ? 47  ILE B CA   1 
ATOM   3381  C C    . ILE B 1 49  ? -14.19600 -45.34400 -25.93700 1.000 39.06816  ? 47  ILE B C    1 
ATOM   3382  O O    . ILE B 1 49  ? -14.12700 -46.50700 -25.52200 1.000 38.83926  ? 47  ILE B O    1 
ATOM   3383  C CB   . ILE B 1 49  ? -16.22800 -44.29400 -24.88400 1.000 38.25818  ? 47  ILE B CB   1 
ATOM   3384  C CG1  . ILE B 1 49  ? -17.58800 -43.65300 -25.16500 1.000 37.22957  ? 47  ILE B CG1  1 
ATOM   3385  C CG2  . ILE B 1 49  ? -15.34100 -43.33900 -24.09700 1.000 35.50946  ? 47  ILE B CG2  1 
ATOM   3386  C CD1  . ILE B 1 49  ? -18.44900 -43.48100 -23.93500 1.000 34.44282  ? 47  ILE B CD1  1 
ATOM   3387  H H    . ILE B 1 49  ? -16.71200 -46.25200 -26.47800 1.000 54.50971  ? 47  ILE B H    1 
ATOM   3388  H HA   . ILE B 1 49  ? -15.40100 -43.89300 -26.72700 1.000 51.48971  ? 47  ILE B HA   1 
ATOM   3389  H HB   . ILE B 1 49  ? -16.36800 -45.09400 -24.35300 1.000 53.25971  ? 47  ILE B HB   1 
ATOM   3390  H HG12 . ILE B 1 49  ? -17.44500 -42.77500 -25.55100 1.000 51.47971  ? 47  ILE B HG12 1 
ATOM   3391  H HG13 . ILE B 1 49  ? -18.07800 -44.21000 -25.78900 1.000 51.47971  ? 47  ILE B HG13 1 
ATOM   3392  H HG21 . ILE B 1 49  ? -15.83600 -42.99700 -23.33700 1.000 47.76971  ? 47  ILE B HG21 1 
ATOM   3393  H HG22 . ILE B 1 49  ? -14.55600 -43.81600 -23.78600 1.000 47.76971  ? 47  ILE B HG22 1 
ATOM   3394  H HG23 . ILE B 1 49  ? -15.07700 -42.60600 -24.67500 1.000 47.76971  ? 47  ILE B HG23 1 
ATOM   3395  H HD11 . ILE B 1 49  ? -19.33700 -43.20300 -24.20900 1.000 46.22971  ? 47  ILE B HD11 1 
ATOM   3396  H HD12 . ILE B 1 49  ? -18.49800 -44.32700 -23.46400 1.000 46.22971  ? 47  ILE B HD12 1 
ATOM   3397  H HD13 . ILE B 1 49  ? -18.05300 -42.80600 -23.36200 1.000 46.22971  ? 47  ILE B HD13 1 
ATOM   3398  N N    . GLN B 1 50  ? -13.12300 -44.59400 -26.17700 1.000 43.86948  ? 48  GLN B N    1 
ATOM   3399  C CA   . GLN B 1 50  ? -11.77900 -45.04500 -25.83300 1.000 45.85117  ? 48  GLN B CA   1 
ATOM   3400  C C    . GLN B 1 50  ? -11.54800 -44.75700 -24.35500 1.000 47.42033  ? 48  GLN B C    1 
ATOM   3401  O O    . GLN B 1 50  ? -11.45600 -43.59300 -23.95100 1.000 43.35142  ? 48  GLN B O    1 
ATOM   3402  C CB   . GLN B 1 50  ? -10.73600 -44.34400 -26.69600 1.000 47.77832  ? 48  GLN B CB   1 
ATOM   3403  C CG   . GLN B 1 50  ? -10.93700 -44.52500 -28.18800 1.000 52.66615  ? 48  GLN B CG   1 
ATOM   3404  C CD   . GLN B 1 50  ? -10.09900 -43.56200 -29.00400 1.000 53.79826  ? 48  GLN B CD   1 
ATOM   3405  O OE1  . GLN B 1 50  ? -8.87700  -43.69300 -29.07900 1.000 54.62407  ? 48  GLN B OE1  1 
ATOM   3406  N NE2  . GLN B 1 50  ? -10.75300 -42.58000 -29.61500 1.000 58.43668  ? 48  GLN B NE2  1 
ATOM   3407  H H    . GLN B 1 50  ? -13.14800 -43.81500 -26.54100 1.000 49.75971  ? 48  GLN B H    1 
ATOM   3408  H HA   . GLN B 1 50  ? -11.70800 -46.00200 -25.97700 1.000 53.48971  ? 48  GLN B HA   1 
ATOM   3409  H HB2  . GLN B 1 50  ? -10.76400 -43.39400 -26.50600 1.000 57.23971  ? 48  GLN B HB2  1 
ATOM   3410  H HB3  . GLN B 1 50  ? -9.86000  -44.69600 -26.47200 1.000 57.23971  ? 48  GLN B HB3  1 
ATOM   3411  H HG2  . GLN B 1 50  ? -10.68300 -45.42800 -28.43500 1.000 67.08971  ? 48  GLN B HG2  1 
ATOM   3412  H HG3  . GLN B 1 50  ? -11.86900 -44.37000 -28.40600 1.000 67.08971  ? 48  GLN B HG3  1 
ATOM   3413  H HE21 . GLN B 1 50  ? -11.60700 -42.51900 -29.53800 1.000 79.43971  ? 48  GLN B HE21 1 
ATOM   3414  H HE22 . GLN B 1 50  ? -10.32200 -42.00700 -30.09000 1.000 79.43971  ? 48  GLN B HE22 1 
ATOM   3415  N N    . ILE B 1 51  ? -11.46300 -45.81200 -23.54900 1.000 49.70813  ? 49  ILE B N    1 
ATOM   3416  C CA   . ILE B 1 51  ? -11.30000 -45.70100 -22.10400 1.000 46.90687  ? 49  ILE B CA   1 
ATOM   3417  C C    . ILE B 1 51  ? -9.86900  -46.09300 -21.76500 1.000 46.71407  ? 49  ILE B C    1 
ATOM   3418  O O    . ILE B 1 51  ? -9.43900  -47.21700 -22.05700 1.000 48.38611  ? 49  ILE B O    1 
ATOM   3419  C CB   . ILE B 1 51  ? -12.30900 -46.58300 -21.35200 1.000 43.88279  ? 49  ILE B CB   1 
ATOM   3420  C CG1  . ILE B 1 51  ? -13.73000 -46.29400 -21.84600 1.000 44.17450  ? 49  ILE B CG1  1 
ATOM   3421  C CG2  . ILE B 1 51  ? -12.20100 -46.35100 -19.84900 1.000 43.45117  ? 49  ILE B CG2  1 
ATOM   3422  C CD1  . ILE B 1 51  ? -14.80700 -47.11200 -21.16000 1.000 44.29995  ? 49  ILE B CD1  1 
ATOM   3423  H H    . ILE B 1 51  ? -11.49800 -46.62600 -23.82500 1.000 61.90971  ? 49  ILE B H    1 
ATOM   3424  H HA   . ILE B 1 51  ? -11.43800 -44.78000 -21.83200 1.000 56.45971  ? 49  ILE B HA   1 
ATOM   3425  H HB   . ILE B 1 51  ? -12.10200 -47.51300 -21.53600 1.000 50.47971  ? 49  ILE B HB   1 
ATOM   3426  H HG12 . ILE B 1 51  ? -13.92800 -45.35800 -21.69700 1.000 51.55971  ? 49  ILE B HG12 1 
ATOM   3427  H HG13 . ILE B 1 51  ? -13.77800 -46.49100 -22.79400 1.000 51.55971  ? 49  ILE B HG13 1 
ATOM   3428  H HG21 . ILE B 1 51  ? -12.79900 -46.96000 -19.38900 1.000 50.13971  ? 49  ILE B HG21 1 
ATOM   3429  H HG22 . ILE B 1 51  ? -11.28800 -46.51400 -19.56500 1.000 50.13971  ? 49  ILE B HG22 1 
ATOM   3430  H HG23 . ILE B 1 51  ? -12.44800 -45.43400 -19.65300 1.000 50.13971  ? 49  ILE B HG23 1 
ATOM   3431  H HD11 . ILE B 1 51  ? -15.64200 -46.99900 -21.64000 1.000 52.30971  ? 49  ILE B HD11 1 
ATOM   3432  H HD12 . ILE B 1 51  ? -14.54500 -48.04600 -21.16700 1.000 52.30971  ? 49  ILE B HD12 1 
ATOM   3433  H HD13 . ILE B 1 51  ? -14.90600 -46.80300 -20.24600 1.000 52.30971  ? 49  ILE B HD13 1 
ATOM   3434  N N    . HIS B 1 52  ? -9.13200  -45.17000 -21.15100 1.000 46.45735  ? 50  HIS B N    1 
ATOM   3435  C CA   . HIS B 1 52  ? -7.75400  -45.40800 -20.74000 1.000 47.99843  ? 50  HIS B CA   1 
ATOM   3436  C C    . HIS B 1 52  ? -7.63000  -45.09000 -19.25700 1.000 46.22258  ? 50  HIS B C    1 
ATOM   3437  O O    . HIS B 1 52  ? -7.82900  -43.94300 -18.84700 1.000 41.43807  ? 50  HIS B O    1 
ATOM   3438  C CB   . HIS B 1 52  ? -6.77900  -44.55700 -21.55900 1.000 53.17356  ? 50  HIS B CB   1 
ATOM   3439  C CG   . HIS B 1 52  ? -5.34600  -44.73000 -21.16300 1.000 59.95915  ? 50  HIS B CG   1 
ATOM   3440  N ND1  . HIS B 1 52  ? -4.47500  -45.54400 -21.85500 1.000 60.61540  ? 50  HIS B ND1  1 
ATOM   3441  C CD2  . HIS B 1 52  ? -4.63200  -44.19700 -20.14300 1.000 56.56110  ? 50  HIS B CD2  1 
ATOM   3442  C CE1  . HIS B 1 52  ? -3.28600  -45.50300 -21.28100 1.000 62.97925  ? 50  HIS B CE1  1 
ATOM   3443  N NE2  . HIS B 1 52  ? -3.35500  -44.69300 -20.23900 1.000 60.46698  ? 50  HIS B NE2  1 
ATOM   3444  H H    . HIS B 1 52  ? -9.41600  -44.38100 -20.95800 1.000 54.02971  ? 50  HIS B H    1 
ATOM   3445  H HA   . HIS B 1 52  ? -7.53100  -46.34200 -20.87200 1.000 56.75971  ? 50  HIS B HA   1 
ATOM   3446  H HB2  . HIS B 1 52  ? -6.86000  -44.80200 -22.49400 1.000 67.61971  ? 50  HIS B HB2  1 
ATOM   3447  H HB3  . HIS B 1 52  ? -7.00800  -43.62100 -21.44300 1.000 67.61971  ? 50  HIS B HB3  1 
ATOM   3448  H HD2  . HIS B 1 52  ? -4.94700  -43.60500 -19.49900 1.000 74.56971  ? 50  HIS B HD2  1 
ATOM   3449  H HE1  . HIS B 1 52  ? -2.53000  -45.96600 -21.56100 1.000 86.47971  ? 50  HIS B HE1  1 
ATOM   3450  H HE2  . HIS B 1 52  ? -2.70500  -44.50600 -19.70800 1.000 81.97971  ? 50  HIS B HE2  1 
ATOM   3451  N N    . LYS B 1 53  ? -7.30300  -46.09900 -18.45800 1.000 44.38618  ? 51  LYS B N    1 
ATOM   3452  C CA   . LYS B 1 53  ? -7.20100  -45.95500 -17.01200 1.000 41.85330  ? 51  LYS B CA   1 
ATOM   3453  C C    . LYS B 1 53  ? -5.73800  -46.01400 -16.59900 1.000 42.76762  ? 51  LYS B C    1 
ATOM   3454  O O    . LYS B 1 53  ? -5.03700  -46.98200 -16.91400 1.000 44.42641  ? 51  LYS B O    1 
ATOM   3455  C CB   . LYS B 1 53  ? -8.00400  -47.04200 -16.30000 1.000 40.88520  ? 51  LYS B CB   1 
ATOM   3456  C CG   . LYS B 1 53  ? -9.50200  -46.93700 -16.51100 1.000 40.30270  ? 51  LYS B CG   1 
ATOM   3457  C CD   . LYS B 1 53  ? -10.20900 -48.19700 -16.04500 1.000 39.56606  ? 51  LYS B CD   1 
ATOM   3458  C CE   . LYS B 1 53  ? -11.71700 -48.02900 -16.07100 1.000 39.46537  ? 51  LYS B CE   1 
ATOM   3459  N NZ   . LYS B 1 53  ? -12.34200 -48.55400 -14.82800 1.000 42.89623  ? 51  LYS B NZ   1 
ATOM   3460  H H    . LYS B 1 53  ? -7.13200  -46.89400 -18.73700 1.000 55.73971  ? 51  LYS B H    1 
ATOM   3461  H HA   . LYS B 1 53  ? -7.55700  -45.09300 -16.74700 1.000 50.84971  ? 51  LYS B HA   1 
ATOM   3462  H HB2  . LYS B 1 53  ? -7.71800  -47.90800 -16.63000 1.000 48.98971  ? 51  LYS B HB2  1 
ATOM   3463  H HB3  . LYS B 1 53  ? -7.83400  -46.98200 -15.34700 1.000 48.98971  ? 51  LYS B HB3  1 
ATOM   3464  H HG2  . LYS B 1 53  ? -9.84500  -46.18700 -16.00100 1.000 48.37971  ? 51  LYS B HG2  1 
ATOM   3465  H HG3  . LYS B 1 53  ? -9.68600  -46.81500 -17.45600 1.000 48.37971  ? 51  LYS B HG3  1 
ATOM   3466  H HD2  . LYS B 1 53  ? -9.97500  -48.93200 -16.63300 1.000 46.84971  ? 51  LYS B HD2  1 
ATOM   3467  H HD3  . LYS B 1 53  ? -9.94100  -48.39700 -15.13400 1.000 46.84971  ? 51  LYS B HD3  1 
ATOM   3468  H HE2  . LYS B 1 53  ? -11.93500 -47.08700 -16.14700 1.000 47.32971  ? 51  LYS B HE2  1 
ATOM   3469  H HE3  . LYS B 1 53  ? -12.08100 -48.51900 -16.82500 1.000 47.32971  ? 51  LYS B HE3  1 
ATOM   3470  H HZ1  . LYS B 1 53  ? -13.22500 -48.44600 -14.86300 1.000 55.09971  ? 51  LYS B HZ1  1 
ATOM   3471  H HZ2  . LYS B 1 53  ? -12.16000 -49.42000 -14.73900 1.000 55.09971  ? 51  LYS B HZ2  1 
ATOM   3472  H HZ3  . LYS B 1 53  ? -12.02500 -48.11700 -14.12000 1.000 55.09971  ? 51  LYS B HZ3  1 
ATOM   3473  N N    . SER B 1 54  ? -5.28500  -44.97600 -15.90500 1.000 41.20086  ? 52  SER B N    1 
ATOM   3474  C CA   . SER B 1 54  ? -3.96500  -44.92200 -15.28200 1.000 41.53826  ? 52  SER B CA   1 
ATOM   3475  C C    . SER B 1 54  ? -4.19900  -44.85000 -13.77300 1.000 39.11212  ? 52  SER B C    1 
ATOM   3476  O O    . SER B 1 54  ? -4.43300  -43.76700 -13.22600 1.000 38.16927  ? 52  SER B O    1 
ATOM   3477  C CB   . SER B 1 54  ? -3.16600  -43.72800 -15.78800 1.000 43.40543  ? 52  SER B CB   1 
ATOM   3478  O OG   . SER B 1 54  ? -1.95500  -43.58500 -15.06700 1.000 50.06818  ? 52  SER B OG   1 
ATOM   3479  H H    . SER B 1 54  ? -5.74400  -44.26000 -15.77600 1.000 51.04971  ? 52  SER B H    1 
ATOM   3480  H HA   . SER B 1 54  ? -3.47300  -45.73300 -15.48200 1.000 51.39971  ? 52  SER B HA   1 
ATOM   3481  H HB2  . SER B 1 54  ? -2.96200  -43.85800 -16.72700 1.000 55.35971  ? 52  SER B HB2  1 
ATOM   3482  H HB3  . SER B 1 54  ? -3.70100  -42.92800 -15.67100 1.000 55.35971  ? 52  SER B HB3  1 
ATOM   3483  H HG   . SER B 1 54  ? -1.60300  -42.84400 -15.24500 1.000 69.32971  ? 52  SER B HG   1 
ATOM   3484  N N    . GLY B 1 55  ? -4.14700  -46.00000 -13.11700 1.000 34.82314  ? 53  GLY B N    1 
ATOM   3485  C CA   . GLY B 1 55  ? -4.48800  -46.05300 -11.69900 1.000 31.92848  ? 53  GLY B CA   1 
ATOM   3486  C C    . GLY B 1 55  ? -5.94400  -45.70100 -11.50600 1.000 30.16464  ? 53  GLY B C    1 
ATOM   3487  O O    . GLY B 1 55  ? -6.84100  -46.40600 -11.97500 1.000 30.55137  ? 53  GLY B O    1 
ATOM   3488  H H    . GLY B 1 55  ? -3.92100  -46.75500 -13.46100 1.000 48.37971  ? 53  GLY B H    1 
ATOM   3489  H HA2  . GLY B 1 55  ? -4.33100  -46.94600 -11.35400 1.000 42.76971  ? 53  GLY B HA2  1 
ATOM   3490  H HA3  . GLY B 1 55  ? -3.94300  -45.42200 -11.20300 1.000 42.76971  ? 53  GLY B HA3  1 
ATOM   3491  N N    . GLU B 1 56  ? -6.20100  -44.59000 -10.80700 1.000 36.37447  ? 54  GLU B N    1 
ATOM   3492  C CA   . GLU B 1 56  ? -7.55500  -44.08300 -10.63100 1.000 35.24083  ? 54  GLU B CA   1 
ATOM   3493  C C    . GLU B 1 56  ? -7.85400  -42.88000 -11.51600 1.000 32.69798  ? 54  GLU B C    1 
ATOM   3494  O O    . GLU B 1 56  ? -8.95500  -42.32600 -11.43500 1.000 32.80373  ? 54  GLU B O    1 
ATOM   3495  C CB   . GLU B 1 56  ? -7.79800  -43.72600 -9.16400  1.000 33.43256  ? 54  GLU B CB   1 
ATOM   3496  C CG   . GLU B 1 56  ? -7.87200  -44.94500 -8.26600  1.000 34.96382  ? 54  GLU B CG   1 
ATOM   3497  C CD   . GLU B 1 56  ? -8.44800  -44.63600 -6.90600  1.000 39.27750  ? 54  GLU B CD   1 
ATOM   3498  O OE1  . GLU B 1 56  ? -9.00300  -43.53100 -6.72900  1.000 42.67568  ? 54  GLU B OE1  1 
ATOM   3499  O OE2  . GLU B 1 56  ? -8.33800  -45.49500 -6.00700  1.000 41.65137  ? 54  GLU B OE2  1 
ATOM   3500  H H    . GLU B 1 56  ? -5.59800  -44.11100 -10.42300 1.000 42.63971  ? 54  GLU B H    1 
ATOM   3501  H HA   . GLU B 1 56  ? -8.17800  -44.78300 -10.86900 1.000 40.99971  ? 54  GLU B HA   1 
ATOM   3502  H HB2  . GLU B 1 56  ? -7.07100  -43.16600 -8.85000  1.000 37.71971  ? 54  GLU B HB2  1 
ATOM   3503  H HB3  . GLU B 1 56  ? -8.63900  -43.24800 -9.09400  1.000 37.71971  ? 54  GLU B HB3  1 
ATOM   3504  H HG2  . GLU B 1 56  ? -8.43700  -45.61300 -8.68600  1.000 40.71971  ? 54  GLU B HG2  1 
ATOM   3505  H HG3  . GLU B 1 56  ? -6.97800  -45.29900 -8.13900  1.000 40.71971  ? 54  GLU B HG3  1 
ATOM   3506  N N    . PHE B 1 57  ? -6.90800  -42.46400 -12.35100 1.000 25.55813  ? 55  PHE B N    1 
ATOM   3507  C CA   . PHE B 1 57  ? -7.18700  -41.49500 -13.40300 1.000 27.73565  ? 55  PHE B CA   1 
ATOM   3508  C C    . PHE B 1 57  ? -7.85400  -42.22000 -14.56500 1.000 28.57652  ? 55  PHE B C    1 
ATOM   3509  O O    . PHE B 1 57  ? -7.41000  -43.30000 -14.96100 1.000 30.22252  ? 55  PHE B O    1 
ATOM   3510  C CB   . PHE B 1 57  ? -5.88600  -40.82600 -13.84700 1.000 28.27886  ? 55  PHE B CB   1 
ATOM   3511  C CG   . PHE B 1 57  ? -6.05100  -39.83200 -14.96100 1.000 27.17090  ? 55  PHE B CG   1 
ATOM   3512  C CD1  . PHE B 1 57  ? -6.02700  -40.24300 -16.28400 1.000 28.86839  ? 55  PHE B CD1  1 
ATOM   3513  C CD2  . PHE B 1 57  ? -6.20100  -38.48300 -14.68700 1.000 25.22783  ? 55  PHE B CD2  1 
ATOM   3514  C CE1  . PHE B 1 57  ? -6.16500  -39.32900 -17.31100 1.000 30.19198  ? 55  PHE B CE1  1 
ATOM   3515  C CE2  . PHE B 1 57  ? -6.34000  -37.56300 -15.71100 1.000 25.29696  ? 55  PHE B CE2  1 
ATOM   3516  C CZ   . PHE B 1 57  ? -6.32000  -37.98700 -17.02500 1.000 27.67006  ? 55  PHE B CZ   1 
ATOM   3517  H H    . PHE B 1 57  ? -6.09000  -42.72900 -12.32900 1.000 32.93971  ? 55  PHE B H    1 
ATOM   3518  H HA   . PHE B 1 57  ? -7.79200  -40.81300 -13.07100 1.000 38.53971  ? 55  PHE B HA   1 
ATOM   3519  H HB2  . PHE B 1 57  ? -5.50200  -40.35800 -13.08900 1.000 39.58971  ? 55  PHE B HB2  1 
ATOM   3520  H HB3  . PHE B 1 57  ? -5.27200  -41.51200 -14.15300 1.000 39.58971  ? 55  PHE B HB3  1 
ATOM   3521  H HD1  . PHE B 1 57  ? -5.92200  -41.14500 -16.48300 1.000 40.69971  ? 55  PHE B HD1  1 
ATOM   3522  H HD2  . PHE B 1 57  ? -6.21400  -38.19200 -13.80400 1.000 33.61971  ? 55  PHE B HD2  1 
ATOM   3523  H HE1  . PHE B 1 57  ? -6.15200  -39.61700 -18.19500 1.000 43.84971  ? 55  PHE B HE1  1 
ATOM   3524  H HE2  . PHE B 1 57  ? -6.44500  -36.66000 -15.51500 1.000 34.73971  ? 55  PHE B HE2  1 
ATOM   3525  H HZ   . PHE B 1 57  ? -6.41500  -37.37100 -17.71500 1.000 39.41971  ? 55  PHE B HZ   1 
ATOM   3526  N N    . CYS B 1 58  ? -8.92200  -41.64000 -15.11100 1.000 26.42032  ? 56  CYS B N    1 
ATOM   3527  C CA   . CYS B 1 58  ? -9.63900  -42.25700 -16.21700 1.000 27.52922  ? 56  CYS B CA   1 
ATOM   3528  C C    . CYS B 1 58  ? -9.85400  -41.23100 -17.31700 1.000 26.79612  ? 56  CYS B C    1 
ATOM   3529  O O    . CYS B 1 58  ? -10.39300 -40.14800 -17.06600 1.000 24.45042  ? 56  CYS B O    1 
ATOM   3530  C CB   . CYS B 1 58  ? -10.98800 -42.82400 -15.76900 1.000 27.28811  ? 56  CYS B CB   1 
ATOM   3531  S SG   . CYS B 1 58  ? -11.85200 -43.69900 -17.08900 1.000 27.93580  ? 56  CYS B SG   1 
ATOM   3532  H H    . CYS B 1 58  ? -9.25000  -40.88700 -14.85600 1.000 34.67971  ? 56  CYS B H    1 
ATOM   3533  H HA   . CYS B 1 58  ? -9.11100  -42.98400 -16.58200 1.000 36.66971  ? 56  CYS B HA   1 
ATOM   3534  H HB2  . CYS B 1 58  ? -10.84200 -43.44800 -15.04100 1.000 36.46971  ? 56  CYS B HB2  1 
ATOM   3535  H HB3  . CYS B 1 58  ? -11.55400 -42.09500 -15.47200 1.000 36.46971  ? 56  CYS B HB3  1 
ATOM   3536  H HG   . CYS B 1 58  ? -12.99500 -43.90500 -16.79100 1.000 37.45971  ? 56  CYS B HG   1 
ATOM   3537  N N    . ARG B 1 59  ? -9.44900  -41.59100 -18.53000 1.000 35.78323  ? 57  ARG B N    1 
ATOM   3538  C CA   . ARG B 1 59  ? -9.53800  -40.74200 -19.70700 1.000 32.78932  ? 57  ARG B CA   1 
ATOM   3539  C C    . ARG B 1 59  ? -10.53100 -41.36800 -20.67400 1.000 35.81230  ? 57  ARG B C    1 
ATOM   3540  O O    . ARG B 1 59  ? -10.39700 -42.54500 -21.02900 1.000 39.46483  ? 57  ARG B O    1 
ATOM   3541  C CB   . ARG B 1 59  ? -8.15900  -40.60400 -20.35700 1.000 39.18906  ? 57  ARG B CB   1 
ATOM   3542  C CG   . ARG B 1 59  ? -8.03300  -39.51300 -21.40500 1.000 39.38458  ? 57  ARG B CG   1 
ATOM   3543  C CD   . ARG B 1 59  ? -6.73300  -39.67100 -22.20600 1.000 45.00176  ? 57  ARG B CD   1 
ATOM   3544  N NE   . ARG B 1 59  ? -5.54200  -39.36500 -21.42000 1.000 51.41567  ? 57  ARG B NE   1 
ATOM   3545  C CZ   . ARG B 1 59  ? -4.66500  -38.40500 -21.69900 1.000 56.74864  ? 57  ARG B CZ   1 
ATOM   3546  N NH1  . ARG B 1 59  ? -4.78500  -37.64500 -22.77700 1.000 47.25184  ? 57  ARG B NH1  1 
ATOM   3547  N NH2  . ARG B 1 59  ? -3.63800  -38.20900 -20.87700 1.000 49.06640  ? 57  ARG B NH2  1 
ATOM   3548  H H    . ARG B 1 59  ? -9.10300  -42.36000 -18.70000 1.000 39.90971  ? 57  ARG B H    1 
ATOM   3549  H HA   . ARG B 1 59  ? -9.85600  -39.86100 -19.45700 1.000 33.64971  ? 57  ARG B HA   1 
ATOM   3550  H HB2  . ARG B 1 59  ? -7.51000  -40.41500 -19.66100 1.000 46.77971  ? 57  ARG B HB2  1 
ATOM   3551  H HB3  . ARG B 1 59  ? -7.93700  -41.44600 -20.78500 1.000 46.77971  ? 57  ARG B HB3  1 
ATOM   3552  H HG2  . ARG B 1 59  ? -8.78000  -39.57700 -22.01900 1.000 47.40971  ? 57  ARG B HG2  1 
ATOM   3553  H HG3  . ARG B 1 59  ? -8.02300  -38.64600 -20.97000 1.000 47.40971  ? 57  ARG B HG3  1 
ATOM   3554  H HD2  . ARG B 1 59  ? -6.66100  -40.59300 -22.50000 1.000 58.65971  ? 57  ARG B HD2  1 
ATOM   3555  H HD3  . ARG B 1 59  ? -6.76900  -39.08800 -22.97700 1.000 58.65971  ? 57  ARG B HD3  1 
ATOM   3556  H HE   . ARG B 1 59  ? -5.39600  -39.84400 -20.72100 1.000 72.41971  ? 57  ARG B HE   1 
ATOM   3557  H HH11 . ARG B 1 59  ? -5.44000  -37.75400 -23.32100 1.000 62.77971  ? 57  ARG B HH11 1 
ATOM   3558  H HH12 . ARG B 1 59  ? -4.20100  -37.03300 -22.93200 1.000 62.77971  ? 57  ARG B HH12 1 
ATOM   3559  H HH21 . ARG B 1 59  ? -3.54900  -38.69800 -20.17500 1.000 67.31971  ? 57  ARG B HH21 1 
ATOM   3560  H HH22 . ARG B 1 59  ? -3.06200  -37.59400 -21.04800 1.000 67.31971  ? 57  ARG B HH22 1 
ATOM   3561  N N    . LEU B 1 60  ? -11.52800 -40.59000 -21.09000 1.000 29.52024  ? 58  LEU B N    1 
ATOM   3562  C CA   . LEU B 1 60  ? -12.55600 -41.03800 -22.01900 1.000 30.95663  ? 58  LEU B CA   1 
ATOM   3563  C C    . LEU B 1 60  ? -12.47000 -40.18000 -23.27200 1.000 30.20652  ? 58  LEU B C    1 
ATOM   3564  O O    . LEU B 1 60  ? -12.69500 -38.96500 -23.21000 1.000 26.89078  ? 58  LEU B O    1 
ATOM   3565  C CB   . LEU B 1 60  ? -13.94900 -40.93200 -21.39500 1.000 30.88170  ? 58  LEU B CB   1 
ATOM   3566  C CG   . LEU B 1 60  ? -14.16600 -41.60000 -20.03600 1.000 29.39001  ? 58  LEU B CG   1 
ATOM   3567  C CD1  . LEU B 1 60  ? -15.58300 -41.34200 -19.54700 1.000 26.88748  ? 58  LEU B CD1  1 
ATOM   3568  C CD2  . LEU B 1 60  ? -13.89900 -43.09000 -20.10500 1.000 30.62355  ? 58  LEU B CD2  1 
ATOM   3569  H H    . LEU B 1 60  ? -11.63100 -39.77400 -20.83800 1.000 38.13971  ? 58  LEU B H    1 
ATOM   3570  H HA   . LEU B 1 60  ? -12.39700 -41.96200 -22.26600 1.000 40.93971  ? 58  LEU B HA   1 
ATOM   3571  H HB2  . LEU B 1 60  ? -14.15800 -39.99100 -21.28500 1.000 41.31971  ? 58  LEU B HB2  1 
ATOM   3572  H HB3  . LEU B 1 60  ? -14.58500 -41.32900 -22.01100 1.000 41.31971  ? 58  LEU B HB3  1 
ATOM   3573  H HG   . LEU B 1 60  ? -13.55100 -41.21400 -19.39200 1.000 38.34971  ? 58  LEU B HG   1 
ATOM   3574  H HD11 . LEU B 1 60  ? -15.69300 -41.74700 -18.67200 1.000 33.51971  ? 58  LEU B HD11 1 
ATOM   3575  H HD12 . LEU B 1 60  ? -15.72700 -40.38500 -19.49000 1.000 33.51971  ? 58  LEU B HD12 1 
ATOM   3576  H HD13 . LEU B 1 60  ? -16.21000 -41.73400 -20.17500 1.000 33.51971  ? 58  LEU B HD13 1 
ATOM   3577  H HD21 . LEU B 1 60  ? -13.99200 -43.46800 -19.21700 1.000 40.28971  ? 58  LEU B HD21 1 
ATOM   3578  H HD22 . LEU B 1 60  ? -14.54400 -43.49400 -20.70500 1.000 40.28971  ? 58  LEU B HD22 1 
ATOM   3579  H HD23 . LEU B 1 60  ? -12.99900 -43.23800 -20.43400 1.000 40.28971  ? 58  LEU B HD23 1 
ATOM   3580  N N    . ARG B 1 61  ? -12.12800 -40.80300 -24.39500 1.000 42.60825  ? 59  ARG B N    1 
ATOM   3581  C CA   . ARG B 1 61  ? -12.10700 -40.13400 -25.68900 1.000 43.52608  ? 59  ARG B CA   1 
ATOM   3582  C C    . ARG B 1 61  ? -13.34200 -40.57000 -26.46700 1.000 43.91996  ? 59  ARG B C    1 
ATOM   3583  O O    . ARG B 1 61  ? -13.52300 -41.76400 -26.73700 1.000 43.68348  ? 59  ARG B O    1 
ATOM   3584  C CB   . ARG B 1 61  ? -10.83100 -40.45500 -26.46500 1.000 47.17669  ? 59  ARG B CB   1 
ATOM   3585  C CG   . ARG B 1 61  ? -10.41900 -39.35000 -27.43400 1.000 49.90094  ? 59  ARG B CG   1 
ATOM   3586  C CD   . ARG B 1 61  ? -9.03300  -39.57900 -28.03600 1.000 56.33258  ? 59  ARG B CD   1 
ATOM   3587  N NE   . ARG B 1 61  ? -8.03600  -39.91600 -27.02500 1.000 58.95270  ? 59  ARG B NE   1 
ATOM   3588  C CZ   . ARG B 1 61  ? -7.34400  -41.05000 -26.98200 1.000 62.33442  ? 59  ARG B CZ   1 
ATOM   3589  N NH1  . ARG B 1 61  ? -7.46000  -41.97200 -27.92600 1.000 63.77836  ? 59  ARG B NH1  1 
ATOM   3590  N NH2  . ARG B 1 61  ? -6.51000  -41.26100 -25.96900 1.000 60.91502  ? 59  ARG B NH2  1 
ATOM   3591  H H    . ARG B 1 61  ? -11.89900 -41.63100 -24.43300 1.000 44.51971  ? 59  ARG B H    1 
ATOM   3592  H HA   . ARG B 1 61  ? -12.15100 -39.17400 -25.55900 1.000 46.26971  ? 59  ARG B HA   1 
ATOM   3593  H HB2  . ARG B 1 61  ? -10.10900 -40.59200 -25.83200 1.000 53.31971  ? 59  ARG B HB2  1 
ATOM   3594  H HB3  . ARG B 1 61  ? -10.97500 -41.26100 -26.98300 1.000 53.31971  ? 59  ARG B HB3  1 
ATOM   3595  H HG2  . ARG B 1 61  ? -11.06000 -39.31200 -28.16100 1.000 58.37971  ? 59  ARG B HG2  1 
ATOM   3596  H HG3  . ARG B 1 61  ? -10.40400 -38.50300 -26.96100 1.000 58.37971  ? 59  ARG B HG3  1 
ATOM   3597  H HD2  . ARG B 1 61  ? -9.09200  -40.29300 -28.68600 1.000 71.00971  ? 59  ARG B HD2  1 
ATOM   3598  H HD3  . ARG B 1 61  ? -8.74500  -38.76200 -28.47300 1.000 71.00971  ? 59  ARG B HD3  1 
ATOM   3599  H HE   . ARG B 1 61  ? -7.88400  -39.33500 -26.40900 1.000 76.86971  ? 59  ARG B HE   1 
ATOM   3600  H HH11 . ARG B 1 61  ? -7.99300  -41.85800 -28.58900 1.000 86.01971  ? 59  ARG B HH11 1 
ATOM   3601  H HH12 . ARG B 1 61  ? -6.99800  -42.69500 -27.87300 1.000 86.01971  ? 59  ARG B HH12 1 
ATOM   3602  H HH21 . ARG B 1 61  ? -6.42400  -40.66800 -25.35200 1.000 80.95971  ? 59  ARG B HH21 1 
ATOM   3603  H HH22 . ARG B 1 61  ? -6.05300  -41.98900 -25.93300 1.000 80.95971  ? 59  ARG B HH22 1 
ATOM   3604  N N    . PHE B 1 62  ? -14.17700 -39.62000 -26.80800 1.000 32.61387  ? 60  PHE B N    1 
ATOM   3605  C CA   . PHE B 1 62  ? -15.43800 -39.91100 -27.46700 1.000 34.08055  ? 60  PHE B CA   1 
ATOM   3606  C C    . PHE B 1 62  ? -15.28500 -39.85200 -28.98300 1.000 37.69799  ? 60  PHE B C    1 
ATOM   3607  O O    . PHE B 1 62  ? -14.48300 -39.07000 -29.50500 1.000 37.57744  ? 60  PHE B O    1 
ATOM   3608  C CB   . PHE B 1 62  ? -16.50600 -38.92200 -27.01200 1.000 33.09843  ? 60  PHE B CB   1 
ATOM   3609  C CG   . PHE B 1 62  ? -16.97000 -39.14700 -25.60000 1.000 33.31042  ? 60  PHE B CG   1 
ATOM   3610  C CD1  . PHE B 1 62  ? -16.24500 -38.65200 -24.52800 1.000 32.24735  ? 60  PHE B CD1  1 
ATOM   3611  C CD2  . PHE B 1 62  ? -18.12800 -39.86200 -25.34500 1.000 33.60397  ? 60  PHE B CD2  1 
ATOM   3612  C CE1  . PHE B 1 62  ? -16.66900 -38.86300 -23.22900 1.000 31.52160  ? 60  PHE B CE1  1 
ATOM   3613  C CE2  . PHE B 1 62  ? -18.55700 -40.07600 -24.04900 1.000 32.58202  ? 60  PHE B CE2  1 
ATOM   3614  C CZ   . PHE B 1 62  ? -17.82600 -39.57600 -22.99000 1.000 31.22681  ? 60  PHE B CZ   1 
ATOM   3615  H H    . PHE B 1 62  ? -14.04000 -38.78200 -26.66900 1.000 40.33971  ? 60  PHE B H    1 
ATOM   3616  H HA   . PHE B 1 62  ? -15.72400 -40.80300 -27.21800 1.000 43.32971  ? 60  PHE B HA   1 
ATOM   3617  H HB2  . PHE B 1 62  ? -16.14300 -38.02400 -27.06500 1.000 41.87971  ? 60  PHE B HB2  1 
ATOM   3618  H HB3  . PHE B 1 62  ? -17.27700 -39.00000 -27.59500 1.000 41.87971  ? 60  PHE B HB3  1 
ATOM   3619  H HD1  . PHE B 1 62  ? -15.46400 -38.17100 -24.68400 1.000 41.03971  ? 60  PHE B HD1  1 
ATOM   3620  H HD2  . PHE B 1 62  ? -18.62400 -40.20100 -26.05500 1.000 43.48971  ? 60  PHE B HD2  1 
ATOM   3621  H HE1  . PHE B 1 62  ? -16.17500 -38.52500 -22.51700 1.000 39.91971  ? 60  PHE B HE1  1 
ATOM   3622  H HE2  . PHE B 1 62  ? -19.33700 -40.55700 -23.89000 1.000 41.73971  ? 60  PHE B HE2  1 
ATOM   3623  H HZ   . PHE B 1 62  ? -18.11400 -39.71800 -22.11700 1.000 39.27971  ? 60  PHE B HZ   1 
ATOM   3624  N N    . PRO B 1 63  ? -16.05100 -40.66900 -29.71100 1.000 31.93186  ? 61  PRO B N    1 
ATOM   3625  C CA   . PRO B 1 63  ? -15.86400 -40.73100 -31.17000 1.000 32.09006  ? 61  PRO B CA   1 
ATOM   3626  C C    . PRO B 1 63  ? -16.13600 -39.41300 -31.86500 1.000 32.86852  ? 61  PRO B C    1 
ATOM   3627  O O    . PRO B 1 63  ? -15.49600 -39.11000 -32.87900 1.000 33.87161  ? 61  PRO B O    1 
ATOM   3628  C CB   . PRO B 1 63  ? -16.86600 -41.81300 -31.60100 1.000 33.37245  ? 61  PRO B CB   1 
ATOM   3629  C CG   . PRO B 1 63  ? -17.93300 -41.75900 -30.55900 1.000 33.66936  ? 61  PRO B CG   1 
ATOM   3630  C CD   . PRO B 1 63  ? -17.22500 -41.44400 -29.27000 1.000 29.64611  ? 61  PRO B CD   1 
ATOM   3631  H HA   . PRO B 1 63  ? -14.96400 -41.02500 -31.38100 1.000 51.94971  ? 61  PRO B HA   1 
ATOM   3632  H HB2  . PRO B 1 63  ? -17.22600 -41.59900 -32.47600 1.000 54.80971  ? 61  PRO B HB2  1 
ATOM   3633  H HB3  . PRO B 1 63  ? -16.43200 -42.68100 -31.60700 1.000 54.80971  ? 61  PRO B HB3  1 
ATOM   3634  H HG2  . PRO B 1 63  ? -18.56800 -41.05900 -30.78000 1.000 56.10971  ? 61  PRO B HG2  1 
ATOM   3635  H HG3  . PRO B 1 63  ? -18.37800 -42.61900 -30.50400 1.000 56.10971  ? 61  PRO B HG3  1 
ATOM   3636  H HD2  . PRO B 1 63  ? -17.79200 -40.90600 -28.69600 1.000 47.99971  ? 61  PRO B HD2  1 
ATOM   3637  H HD3  . PRO B 1 63  ? -16.94500 -42.26100 -28.82900 1.000 47.99971  ? 61  PRO B HD3  1 
ATOM   3638  N N    . LYS B 1 64  ? -17.06700 -38.62200 -31.34900 1.000 49.78560  ? 62  LYS B N    1 
ATOM   3639  C CA   . LYS B 1 64  ? -17.45700 -37.34400 -31.91900 1.000 49.18515  ? 62  LYS B CA   1 
ATOM   3640  C C    . LYS B 1 64  ? -17.50800 -36.30200 -30.81400 1.000 48.62905  ? 62  LYS B C    1 
ATOM   3641  O O    . LYS B 1 64  ? -17.70500 -36.64400 -29.64400 1.000 42.67858  ? 62  LYS B O    1 
ATOM   3642  C CB   . LYS B 1 64  ? -18.82900 -37.44800 -32.60000 1.000 50.20520  ? 62  LYS B CB   1 
ATOM   3643  C CG   . LYS B 1 64  ? -19.92800 -37.90400 -31.65300 1.000 58.67994  ? 62  LYS B CG   1 
ATOM   3644  C CD   . LYS B 1 64  ? -21.05800 -38.62500 -32.37000 1.000 65.27307  ? 62  LYS B CD   1 
ATOM   3645  C CE   . LYS B 1 64  ? -21.94100 -39.37800 -31.37900 1.000 56.18679  ? 62  LYS B CE   1 
ATOM   3646  N NZ   . LYS B 1 64  ? -21.87800 -38.80700 -29.99900 1.000 50.57652  ? 62  LYS B NZ   1 
ATOM   3647  H H    . LYS B 1 64  ? -17.50400 -38.81600 -30.63400 1.000 57.70971  ? 62  LYS B H    1 
ATOM   3648  H HA   . LYS B 1 64  ? -16.80100 -37.07900 -32.58100 1.000 55.91971  ? 62  LYS B HA   1 
ATOM   3649  H HB2  . LYS B 1 64  ? -19.07600 -36.57600 -32.94700 1.000 57.93971  ? 62  LYS B HB2  1 
ATOM   3650  H HB3  . LYS B 1 64  ? -18.77200 -38.08900 -33.32600 1.000 57.93971  ? 62  LYS B HB3  1 
ATOM   3651  H HG2  . LYS B 1 64  ? -19.55200 -38.51300 -30.99900 1.000 77.22971  ? 62  LYS B HG2  1 
ATOM   3652  H HG3  . LYS B 1 64  ? -20.30200 -37.12700 -31.20800 1.000 77.22971  ? 62  LYS B HG3  1 
ATOM   3653  H HD2  . LYS B 1 64  ? -21.60800 -37.97700 -32.83800 1.000 91.10971  ? 62  LYS B HD2  1 
ATOM   3654  H HD3  . LYS B 1 64  ? -20.68700 -39.26700 -32.99500 1.000 91.10971  ? 62  LYS B HD3  1 
ATOM   3655  H HE2  . LYS B 1 64  ? -22.86200 -39.33400 -31.68000 1.000 72.70971  ? 62  LYS B HE2  1 
ATOM   3656  H HE3  . LYS B 1 64  ? -21.65000 -40.30200 -31.33500 1.000 72.70971  ? 62  LYS B HE3  1 
ATOM   3657  H HZ1  . LYS B 1 64  ? -21.08800 -38.98600 -29.63000 1.000 61.34971  ? 62  LYS B HZ1  1 
ATOM   3658  H HZ2  . LYS B 1 64  ? -21.99200 -37.92500 -30.02800 1.000 61.34971  ? 62  LYS B HZ2  1 
ATOM   3659  H HZ3  . LYS B 1 64  ? -22.51800 -39.16500 -29.49400 1.000 61.34971  ? 62  LYS B HZ3  1 
ATOM   3660  N N    . PRO B 1 65  ? -17.33000 -35.02500 -31.15000 1.000 39.43700  ? 63  PRO B N    1 
ATOM   3661  C CA   . PRO B 1 65  ? -17.35800 -33.98800 -30.11000 1.000 38.79812  ? 63  PRO B CA   1 
ATOM   3662  C C    . PRO B 1 65  ? -18.67900 -33.99500 -29.35400 1.000 39.39046  ? 63  PRO B C    1 
ATOM   3663  O O    . PRO B 1 65  ? -19.75800 -33.99200 -29.95100 1.000 39.72031  ? 63  PRO B O    1 
ATOM   3664  C CB   . PRO B 1 65  ? -17.15900 -32.68600 -30.89800 1.000 40.52656  ? 63  PRO B CB   1 
ATOM   3665  C CG   . PRO B 1 65  ? -16.48600 -33.10500 -32.16300 1.000 41.25636  ? 63  PRO B CG   1 
ATOM   3666  C CD   . PRO B 1 65  ? -17.04600 -34.46100 -32.48300 1.000 41.27832  ? 63  PRO B CD   1 
ATOM   3667  H HA   . PRO B 1 65  ? -16.62400 -34.10800 -29.48700 1.000 45.64971  ? 63  PRO B HA   1 
ATOM   3668  H HB2  . PRO B 1 65  ? -18.02000 -32.28100 -31.08400 1.000 48.40971  ? 63  PRO B HB2  1 
ATOM   3669  H HB3  . PRO B 1 65  ? -16.59500 -32.08000 -30.39300 1.000 48.40971  ? 63  PRO B HB3  1 
ATOM   3670  H HG2  . PRO B 1 65  ? -16.69500 -32.47300 -32.86900 1.000 48.75971  ? 63  PRO B HG2  1 
ATOM   3671  H HG3  . PRO B 1 65  ? -15.52800 -33.15500 -32.02100 1.000 48.75971  ? 63  PRO B HG3  1 
ATOM   3672  H HD2  . PRO B 1 65  ? -17.86400 -34.37800 -32.99800 1.000 48.87971  ? 63  PRO B HD2  1 
ATOM   3673  H HD3  . PRO B 1 65  ? -16.38200 -34.99200 -32.94800 1.000 48.87971  ? 63  PRO B HD3  1 
ATOM   3674  N N    . ILE B 1 66  ? -18.58200 -34.00800 -28.02800 1.000 43.55648  ? 64  ILE B N    1 
ATOM   3675  C CA   . ILE B 1 66  ? -19.74900 -34.00400 -27.15900 1.000 40.72149  ? 64  ILE B CA   1 
ATOM   3676  C C    . ILE B 1 66  ? -20.06000 -32.60100 -26.65300 1.000 40.95550  ? 64  ILE B C    1 
ATOM   3677  O O    . ILE B 1 66  ? -21.22500 -32.21000 -26.57500 1.000 45.49680  ? 64  ILE B O    1 
ATOM   3678  C CB   . ILE B 1 66  ? -19.54300 -34.97600 -25.97300 1.000 39.57935  ? 64  ILE B CB   1 
ATOM   3679  C CG1  . ILE B 1 66  ? -19.08000 -36.36000 -26.45100 1.000 42.39062  ? 64  ILE B CG1  1 
ATOM   3680  C CG2  . ILE B 1 66  ? -20.82400 -35.07000 -25.14100 1.000 43.26773  ? 64  ILE B CG2  1 
ATOM   3681  C CD1  . ILE B 1 66  ? -20.19200 -37.37200 -26.69100 1.000 43.61105  ? 64  ILE B CD1  1 
ATOM   3682  H H    . ILE B 1 66  ? -17.83500 -34.01900 -27.60200 1.000 46.46971  ? 64  ILE B H    1 
ATOM   3683  H HA   . ILE B 1 66  ? -20.51700 -34.31300 -27.66400 1.000 41.31971  ? 64  ILE B HA   1 
ATOM   3684  H HB   . ILE B 1 66  ? -18.84700 -34.60400 -25.41100 1.000 39.70971  ? 64  ILE B HB   1 
ATOM   3685  H HG12 . ILE B 1 66  ? -18.58800 -36.27200 -27.28000 1.000 45.22971  ? 64  ILE B HG12 1 
ATOM   3686  H HG13 . ILE B 1 66  ? -18.49600 -36.73300 -25.77200 1.000 45.22971  ? 64  ILE B HG13 1 
ATOM   3687  H HG21 . ILE B 1 66  ? -20.73600 -35.79900 -24.50800 1.000 47.79971  ? 64  ILE B HG21 1 
ATOM   3688  H HG22 . ILE B 1 66  ? -20.95300 -34.23500 -24.66400 1.000 47.79971  ? 64  ILE B HG22 1 
ATOM   3689  H HG23 . ILE B 1 66  ? -21.57600 -35.23300 -25.73200 1.000 47.79971  ? 64  ILE B HG23 1 
ATOM   3690  H HD11 . ILE B 1 66  ? -19.83100 -38.11700 -27.19600 1.000 47.52971  ? 64  ILE B HD11 1 
ATOM   3691  H HD12 . ILE B 1 66  ? -20.52900 -37.68500 -25.83700 1.000 47.52971  ? 64  ILE B HD12 1 
ATOM   3692  H HD13 . ILE B 1 66  ? -20.90300 -36.94700 -27.19500 1.000 47.52971  ? 64  ILE B HD13 1 
ATOM   3693  N N    . ARG B 1 67  ? -19.02600 -31.83900 -26.30000 1.000 31.83705  ? 65  ARG B N    1 
ATOM   3694  C CA   . ARG B 1 67  ? -19.15900 -30.49100 -25.75400 1.000 32.25485  ? 65  ARG B CA   1 
ATOM   3695  C C    . ARG B 1 67  ? -18.48000 -29.52500 -26.72000 1.000 34.11794  ? 65  ARG B C    1 
ATOM   3696  O O    . ARG B 1 67  ? -17.30800 -29.18200 -26.54900 1.000 33.37434  ? 65  ARG B O    1 
ATOM   3697  C CB   . ARG B 1 67  ? -18.54300 -30.40100 -24.35500 1.000 30.52038  ? 65  ARG B CB   1 
ATOM   3698  C CG   . ARG B 1 67  ? -19.36300 -31.06400 -23.25900 1.000 30.19571  ? 65  ARG B CG   1 
ATOM   3699  C CD   . ARG B 1 67  ? -20.60200 -30.24800 -22.91100 1.000 34.22003  ? 65  ARG B CD   1 
ATOM   3700  N NE   . ARG B 1 67  ? -20.26900 -28.90400 -22.45000 1.000 29.85562  ? 65  ARG B NE   1 
ATOM   3701  C CZ   . ARG B 1 67  ? -19.87400 -28.60900 -21.21900 1.000 27.80013  ? 65  ARG B CZ   1 
ATOM   3702  N NH1  . ARG B 1 67  ? -19.72800 -29.54700 -20.29600 1.000 26.38963  ? 65  ARG B NH1  1 
ATOM   3703  N NH2  . ARG B 1 67  ? -19.61700 -27.34300 -20.90500 1.000 23.19339  ? 65  ARG B NH2  1 
ATOM   3704  H H    . ARG B 1 67  ? -18.20700 -32.09300 -26.37100 1.000 41.19971  ? 65  ARG B H    1 
ATOM   3705  H HA   . ARG B 1 67  ? -20.09700 -30.25400 -25.69400 1.000 42.27971  ? 65  ARG B HA   1 
ATOM   3706  H HB2  . ARG B 1 67  ? -17.67400 -30.83100 -24.37200 1.000 39.45971  ? 65  ARG B HB2  1 
ATOM   3707  H HB3  . ARG B 1 67  ? -18.43900 -29.46600 -24.12400 1.000 39.45971  ? 65  ARG B HB3  1 
ATOM   3708  H HG2  . ARG B 1 67  ? -19.65000 -31.94000 -23.56000 1.000 39.72971  ? 65  ARG B HG2  1 
ATOM   3709  H HG3  . ARG B 1 67  ? -18.82000 -31.14500 -22.46100 1.000 39.72971  ? 65  ARG B HG3  1 
ATOM   3710  H HD2  . ARG B 1 67  ? -21.16000 -30.16500 -23.70000 1.000 48.58971  ? 65  ARG B HD2  1 
ATOM   3711  H HD3  . ARG B 1 67  ? -21.09200 -30.69800 -22.20500 1.000 48.58971  ? 65  ARG B HD3  1 
ATOM   3712  H HE   . ARG B 1 67  ? -20.36900 -28.25500 -23.00500 1.000 39.30971  ? 65  ARG B HE   1 
ATOM   3713  H HH11 . ARG B 1 67  ? -19.89100 -30.37000 -20.48500 1.000 33.24971  ? 65  ARG B HH11 1 
ATOM   3714  H HH12 . ARG B 1 67  ? -19.47000 -29.33200 -19.50400 1.000 33.24971  ? 65  ARG B HH12 1 
ATOM   3715  H HH21 . ARG B 1 67  ? -19.70800 -26.72600 -21.49700 1.000 25.72971  ? 65  ARG B HH21 1 
ATOM   3716  H HH22 . ARG B 1 67  ? -19.35900 -27.14100 -20.11000 1.000 25.72971  ? 65  ARG B HH22 1 
ATOM   3717  N N    . THR B 1 68  ? -19.22300 -29.08300 -27.73700 1.000 33.92002  ? 66  THR B N    1 
ATOM   3718  C CA   . THR B 1 68  ? -18.67500 -28.13400 -28.69700 1.000 33.05079  ? 66  THR B CA   1 
ATOM   3719  C C    . THR B 1 68  ? -18.38600 -26.77500 -28.07200 1.000 32.52671  ? 66  THR B C    1 
ATOM   3720  O O    . THR B 1 68  ? -17.61400 -25.99800 -28.64200 1.000 32.47329  ? 66  THR B O    1 
ATOM   3721  C CB   . THR B 1 68  ? -19.63600 -27.95500 -29.87300 1.000 33.75182  ? 66  THR B CB   1 
ATOM   3722  O OG1  . THR B 1 68  ? -20.89100 -27.45400 -29.39400 1.000 37.32700  ? 66  THR B OG1  1 
ATOM   3723  C CG2  . THR B 1 68  ? -19.86100 -29.27900 -30.58600 1.000 33.93885  ? 66  THR B CG2  1 
ATOM   3724  H H    . THR B 1 68  ? -20.03700 -29.31600 -27.88900 1.000 42.55971  ? 66  THR B H    1 
ATOM   3725  H HA   . THR B 1 68  ? -17.84000 -28.48600 -29.04400 1.000 39.64971  ? 66  THR B HA   1 
ATOM   3726  H HB   . THR B 1 68  ? -19.25800 -27.32600 -30.50700 1.000 40.23971  ? 66  THR B HB   1 
ATOM   3727  H HG1  . THR B 1 68  ? -21.22800 -27.99700 -28.84900 1.000 48.30971  ? 66  THR B HG1  1 
ATOM   3728  H HG21 . THR B 1 68  ? -20.42800 -29.14500 -31.36200 1.000 40.36971  ? 66  THR B HG21 1 
ATOM   3729  H HG22 . THR B 1 68  ? -19.01200 -29.64700 -30.87600 1.000 40.36971  ? 66  THR B HG22 1 
ATOM   3730  H HG23 . THR B 1 68  ? -20.29000 -29.91000 -29.98800 1.000 40.36971  ? 66  THR B HG23 1 
ATOM   3731  N N    . ASP B 1 69  ? -18.98500 -26.47400 -26.91500 1.000 39.04212  ? 67  ASP B N    1 
ATOM   3732  C CA   . ASP B 1 69  ? -18.79400 -25.16300 -26.30400 1.000 40.13331  ? 67  ASP B CA   1 
ATOM   3733  C C    . ASP B 1 69  ? -17.40200 -25.00800 -25.70500 1.000 39.01265  ? 67  ASP B C    1 
ATOM   3734  O O    . ASP B 1 69  ? -16.89700 -23.88300 -25.60200 1.000 39.04672  ? 67  ASP B O    1 
ATOM   3735  C CB   . ASP B 1 69  ? -19.85200 -24.92700 -25.22400 1.000 38.96635  ? 67  ASP B CB   1 
ATOM   3736  C CG   . ASP B 1 69  ? -19.74800 -25.91900 -24.08000 1.000 41.03665  ? 67  ASP B CG   1 
ATOM   3737  O OD1  . ASP B 1 69  ? -19.74900 -27.14000 -24.34700 1.000 39.94449  ? 67  ASP B OD1  1 
ATOM   3738  O OD2  . ASP B 1 69  ? -19.65700 -25.47500 -22.91500 1.000 45.45800  ? 67  ASP B OD2  1 
ATOM   3739  H H    . ASP B 1 69  ? -19.49800 -27.00400 -26.47300 1.000 38.72971  ? 67  ASP B H    1 
ATOM   3740  H HA   . ASP B 1 69  ? -18.90400 -24.48000 -26.98400 1.000 41.23971  ? 67  ASP B HA   1 
ATOM   3741  H HB2  . ASP B 1 69  ? -19.73900 -24.03500 -24.86000 1.000 39.60971  ? 67  ASP B HB2  1 
ATOM   3742  H HB3  . ASP B 1 69  ? -20.73300 -25.01600 -25.61900 1.000 39.60971  ? 67  ASP B HB3  1 
ATOM   3743  N N    . VAL B 1 70  ? -16.76900 -26.10800 -25.30200 1.000 34.12788  ? 68  VAL B N    1 
ATOM   3744  C CA   . VAL B 1 70  ? -15.47100 -26.04100 -24.64800 1.000 34.89448  ? 68  VAL B CA   1 
ATOM   3745  C C    . VAL B 1 70  ? -14.37400 -26.01500 -25.70600 1.000 37.01618  ? 68  VAL B C    1 
ATOM   3746  O O    . VAL B 1 70  ? -14.55800 -26.44600 -26.84700 1.000 35.98743  ? 68  VAL B O    1 
ATOM   3747  C CB   . VAL B 1 70  ? -15.25700 -27.21600 -23.66400 1.000 33.42937  ? 68  VAL B CB   1 
ATOM   3748  C CG1  . VAL B 1 70  ? -16.51400 -27.46100 -22.83400 1.000 34.46923  ? 68  VAL B CG1  1 
ATOM   3749  C CG2  . VAL B 1 70  ? -14.83200 -28.48900 -24.39900 1.000 37.98365  ? 68  VAL B CG2  1 
ATOM   3750  H H    . VAL B 1 70  ? -17.07300 -26.90700 -25.39800 1.000 35.76971  ? 68  VAL B H    1 
ATOM   3751  H HA   . VAL B 1 70  ? -15.41600 -25.21600 -24.14100 1.000 37.67971  ? 68  VAL B HA   1 
ATOM   3752  H HB   . VAL B 1 70  ? -14.54300 -26.98000 -23.05100 1.000 35.39971  ? 68  VAL B HB   1 
ATOM   3753  H HG11 . VAL B 1 70  ? -16.32700 -28.14800 -22.17500 1.000 38.43971  ? 68  VAL B HG11 1 
ATOM   3754  H HG12 . VAL B 1 70  ? -16.76300 -26.63600 -22.38900 1.000 38.43971  ? 68  VAL B HG12 1 
ATOM   3755  H HG13 . VAL B 1 70  ? -17.23000 -27.75000 -23.41900 1.000 38.43971  ? 68  VAL B HG13 1 
ATOM   3756  H HG21 . VAL B 1 70  ? -14.99300 -29.25300 -23.82400 1.000 44.66971  ? 68  VAL B HG21 1 
ATOM   3757  H HG22 . VAL B 1 70  ? -15.35300 -28.57200 -25.21300 1.000 44.66971  ? 68  VAL B HG22 1 
ATOM   3758  H HG23 . VAL B 1 70  ? -13.88800 -28.43100 -24.61500 1.000 44.66971  ? 68  VAL B HG23 1 
ATOM   3759  N N    . THR B 1 71  ? -13.21200 -25.50600 -25.31300 1.000 35.91171  ? 69  THR B N    1 
ATOM   3760  C CA   . THR B 1 71  ? -12.02000 -25.51000 -26.14200 1.000 36.55587  ? 69  THR B CA   1 
ATOM   3761  C C    . THR B 1 71  ? -11.04100 -26.56600 -25.64400 1.000 34.75661  ? 69  THR B C    1 
ATOM   3762  O O    . THR B 1 71  ? -11.14000 -27.05700 -24.51500 1.000 33.17507  ? 69  THR B O    1 
ATOM   3763  C CB   . THR B 1 71  ? -11.34500 -24.13400 -26.13700 1.000 38.85720  ? 69  THR B CB   1 
ATOM   3764  O OG1  . THR B 1 71  ? -10.80600 -23.86800 -24.83500 1.000 38.63251  ? 69  THR B OG1  1 
ATOM   3765  C CG2  . THR B 1 71  ? -12.34700 -23.04500 -26.49300 1.000 38.80368  ? 69  THR B CG2  1 
ATOM   3766  H H    . THR B 1 71  ? -13.09000 -25.14000 -24.54500 1.000 38.81971  ? 69  THR B H    1 
ATOM   3767  H HA   . THR B 1 71  ? -12.26200 -25.72600 -27.05600 1.000 39.29971  ? 69  THR B HA   1 
ATOM   3768  H HB   . THR B 1 71  ? -10.63000 -24.12100 -26.79300 1.000 43.89971  ? 69  THR B HB   1 
ATOM   3769  H HG1  . THR B 1 71  ? -11.43000 -23.77400 -24.28000 1.000 44.30971  ? 69  THR B HG1  1 
ATOM   3770  H HG21 . THR B 1 71  ? -11.89100 -22.19500 -26.59200 1.000 43.52971  ? 69  THR B HG21 1 
ATOM   3771  H HG22 . THR B 1 71  ? -12.79100 -23.26300 -27.32700 1.000 43.52971  ? 69  THR B HG22 1 
ATOM   3772  H HG23 . THR B 1 71  ? -13.01400 -22.96500 -25.79300 1.000 43.52971  ? 69  THR B HG23 1 
ATOM   3773  N N    . GLY B 1 72  ? -10.08800 -26.91500 -26.50200 1.000 35.45182  ? 70  GLY B N    1 
ATOM   3774  C CA   . GLY B 1 72  ? -9.05000  -27.85200 -26.10400 1.000 33.88208  ? 70  GLY B CA   1 
ATOM   3775  C C    . GLY B 1 72  ? -8.15400  -27.23500 -25.04600 1.000 33.63811  ? 70  GLY B C    1 
ATOM   3776  O O    . GLY B 1 72  ? -7.70100  -26.09300 -25.18400 1.000 33.94416  ? 70  GLY B O    1 
ATOM   3777  H H    . GLY B 1 72  ? -10.02200 -26.62700 -27.31000 1.000 40.82971  ? 70  GLY B H    1 
ATOM   3778  H HA2  . GLY B 1 72  ? -9.45300  -28.65700 -25.74300 1.000 37.58971  ? 70  GLY B HA2  1 
ATOM   3779  H HA3  . GLY B 1 72  ? -8.50900  -28.09000 -26.87300 1.000 37.58971  ? 70  GLY B HA3  1 
ATOM   3780  N N    . MET B 1 73  ? -7.89000  -27.99200 -23.98500 1.000 34.35680  ? 71  MET B N    1 
ATOM   3781  C CA   . MET B 1 73  ? -7.15200  -27.50600 -22.82800 1.000 32.50453  ? 71  MET B CA   1 
ATOM   3782  C C    . MET B 1 73  ? -5.89900  -28.34400 -22.61200 1.000 32.13563  ? 71  MET B C    1 
ATOM   3783  O O    . MET B 1 73  ? -5.85600  -29.53000 -22.95200 1.000 32.32237  ? 71  MET B O    1 
ATOM   3784  C CB   . MET B 1 73  ? -8.03900  -27.54200 -21.57400 1.000 32.45972  ? 71  MET B CB   1 
ATOM   3785  C CG   . MET B 1 73  ? -7.32100  -27.20700 -20.28100 1.000 36.81980  ? 71  MET B CG   1 
ATOM   3786  S SD   . MET B 1 73  ? -8.45800  -26.97400 -18.89800 1.000 41.26177  ? 71  MET B SD   1 
ATOM   3787  C CE   . MET B 1 73  ? -9.28300  -25.45800 -19.38200 1.000 38.95971  ? 71  MET B CE   1 
ATOM   3788  H H    . MET B 1 73  ? -8.13600  -28.81300 -23.91200 1.000 34.59971  ? 71  MET B H    1 
ATOM   3789  H HA   . MET B 1 73  ? -6.89100  -26.58500 -22.98100 1.000 31.27971  ? 71  MET B HA   1 
ATOM   3790  H HB2  . MET B 1 73  ? -8.75900  -26.90300 -21.68900 1.000 32.33971  ? 71  MET B HB2  1 
ATOM   3791  H HB3  . MET B 1 73  ? -8.40800  -28.43400 -21.48200 1.000 32.33971  ? 71  MET B HB3  1 
ATOM   3792  H HG2  . MET B 1 73  ? -6.71900  -27.93300 -20.05300 1.000 42.31971  ? 71  MET B HG2  1 
ATOM   3793  H HG3  . MET B 1 73  ? -6.82100  -26.38500 -20.40000 1.000 42.31971  ? 71  MET B HG3  1 
ATOM   3794  H HE1  . MET B 1 73  ? -9.90500  -25.20300 -18.68300 1.000 47.88971  ? 71  MET B HE1  1 
ATOM   3795  H HE2  . MET B 1 73  ? -8.61800  -24.76200 -19.50400 1.000 47.88971  ? 71  MET B HE2  1 
ATOM   3796  H HE3  . MET B 1 73  ? -9.76300  -25.60700 -20.21100 1.000 47.88971  ? 71  MET B HE3  1 
ATOM   3797  N N    . ILE B 1 74  ? -4.87400  -27.70900 -22.03700 1.000 24.03391  ? 72  ILE B N    1 
ATOM   3798  C CA   . ILE B 1 74  ? -3.60900  -28.38900 -21.78900 1.000 24.27422  ? 72  ILE B CA   1 
ATOM   3799  C C    . ILE B 1 74  ? -3.76600  -29.36200 -20.62800 1.000 23.38589  ? 72  ILE B C    1 
ATOM   3800  O O    . ILE B 1 74  ? -4.38300  -29.04500 -19.60100 1.000 22.44393  ? 72  ILE B O    1 
ATOM   3801  C CB   . ILE B 1 74  ? -2.49700  -27.36500 -21.50300 1.000 24.41952  ? 72  ILE B CB   1 
ATOM   3802  C CG1  . ILE B 1 74  ? -2.34300  -26.40200 -22.68200 1.000 25.38271  ? 72  ILE B CG1  1 
ATOM   3803  C CG2  . ILE B 1 74  ? -1.18200  -28.07700 -21.22200 1.000 24.69929  ? 72  ILE B CG2  1 
ATOM   3804  C CD1  . ILE B 1 74  ? -1.40700  -25.24000 -22.41200 1.000 25.47892  ? 72  ILE B CD1  1 
ATOM   3805  H H    . ILE B 1 74  ? -4.88900  -26.88700 -21.78300 1.000 25.58971  ? 72  ILE B H    1 
ATOM   3806  H HA   . ILE B 1 74  ? -3.35900  -28.89600 -22.57700 1.000 23.90971  ? 72  ILE B HA   1 
ATOM   3807  H HB   . ILE B 1 74  ? -2.74500  -26.85300 -20.71700 1.000 28.63971  ? 72  ILE B HB   1 
ATOM   3808  H HG12 . ILE B 1 74  ? -1.99300  -26.89300 -23.44200 1.000 27.97971  ? 72  ILE B HG12 1 
ATOM   3809  H HG13 . ILE B 1 74  ? -3.21100  -26.03200 -22.90400 1.000 27.97971  ? 72  ILE B HG13 1 
ATOM   3810  H HG21 . ILE B 1 74  ? -0.47400  -27.42000 -21.13700 1.000 32.17971  ? 72  ILE B HG21 1 
ATOM   3811  H HG22 . ILE B 1 74  ? -1.25900  -28.57800 -20.39600 1.000 32.17971  ? 72  ILE B HG22 1 
ATOM   3812  H HG23 . ILE B 1 74  ? -0.98700  -28.67900 -21.95700 1.000 32.17971  ? 72  ILE B HG23 1 
ATOM   3813  H HD11 . ILE B 1 74  ? -1.47000  -24.60800 -23.14500 1.000 32.66971  ? 72  ILE B HD11 1 
ATOM   3814  H HD12 . ILE B 1 74  ? -1.66900  -24.81100 -21.58200 1.000 32.66971  ? 72  ILE B HD12 1 
ATOM   3815  H HD13 . ILE B 1 74  ? -0.49900  -25.57200 -22.34000 1.000 32.66971  ? 72  ILE B HD13 1 
ATOM   3816  N N    . LEU B 1 75  ? -3.19100  -30.55400 -20.78300 1.000 26.75433  ? 73  LEU B N    1 
ATOM   3817  C CA   . LEU B 1 75  ? -3.26400  -31.62200 -19.78700 1.000 25.33721  ? 73  LEU B CA   1 
ATOM   3818  C C    . LEU B 1 75  ? -1.83900  -32.02000 -19.42400 1.000 26.36801  ? 73  LEU B C    1 
ATOM   3819  O O    . LEU B 1 75  ? -1.10200  -32.54400 -20.26700 1.000 26.24598  ? 73  LEU B O    1 
ATOM   3820  C CB   . LEU B 1 75  ? -4.05200  -32.81600 -20.32800 1.000 27.30412  ? 73  LEU B CB   1 
ATOM   3821  C CG   . LEU B 1 75  ? -4.48500  -33.94600 -19.38400 1.000 28.18977  ? 73  LEU B CG   1 
ATOM   3822  C CD1  . LEU B 1 75  ? -3.30100  -34.62400 -18.70800 1.000 30.33218  ? 73  LEU B CD1  1 
ATOM   3823  C CD2  . LEU B 1 75  ? -5.47100  -33.43400 -18.34100 1.000 33.20127  ? 73  LEU B CD2  1 
ATOM   3824  H H    . LEU B 1 75  ? -2.73800  -30.77400 -21.48000 1.000 31.92971  ? 73  LEU B H    1 
ATOM   3825  H HA   . LEU B 1 75  ? -3.70600  -31.29600 -18.98800 1.000 29.51971  ? 73  LEU B HA   1 
ATOM   3826  H HB2  . LEU B 1 75  ? -4.86300  -32.46900 -20.73100 1.000 33.53971  ? 73  LEU B HB2  1 
ATOM   3827  H HB3  . LEU B 1 75  ? -3.51300  -33.22900 -21.02100 1.000 33.53971  ? 73  LEU B HB3  1 
ATOM   3828  H HG   . LEU B 1 75  ? -4.94400  -34.62100 -19.90800 1.000 36.09971  ? 73  LEU B HG   1 
ATOM   3829  H HD11 . LEU B 1 75  ? -3.59400  -35.46900 -18.33300 1.000 40.55971  ? 73  LEU B HD11 1 
ATOM   3830  H HD12 . LEU B 1 75  ? -2.60700  -34.77700 -19.36800 1.000 40.55971  ? 73  LEU B HD12 1 
ATOM   3831  H HD13 . LEU B 1 75  ? -2.96600  -34.04800 -18.00300 1.000 40.55971  ? 73  LEU B HD13 1 
ATOM   3832  H HD21 . LEU B 1 75  ? -5.77400  -34.18100 -17.80100 1.000 47.83971  ? 73  LEU B HD21 1 
ATOM   3833  H HD22 . LEU B 1 75  ? -5.02600  -32.78000 -17.78000 1.000 47.83971  ? 73  LEU B HD22 1 
ATOM   3834  H HD23 . LEU B 1 75  ? -6.22500  -33.02500 -18.79400 1.000 47.83971  ? 73  LEU B HD23 1 
ATOM   3835  N N    . GLU B 1 76  ? -1.45400  -31.77700 -18.17500 1.000 32.29188  ? 74  GLU B N    1 
ATOM   3836  C CA   . GLU B 1 76  ? -0.13000  -32.11500 -17.67700 1.000 31.33108  ? 74  GLU B CA   1 
ATOM   3837  C C    . GLU B 1 76  ? -0.22200  -33.30800 -16.73500 1.000 32.28662  ? 74  GLU B C    1 
ATOM   3838  O O    . GLU B 1 76  ? -1.19200  -33.44400 -15.98100 1.000 28.14366  ? 74  GLU B O    1 
ATOM   3839  C CB   . GLU B 1 76  ? 0.50600   -30.92800 -16.95100 1.000 31.15864  ? 74  GLU B CB   1 
ATOM   3840  C CG   . GLU B 1 76  ? 1.97700   -31.12900 -16.62300 1.000 36.15456  ? 74  GLU B CG   1 
ATOM   3841  C CD   . GLU B 1 76  ? 2.64100   -29.86500 -16.11200 1.000 32.15561  ? 74  GLU B CD   1 
ATOM   3842  O OE1  . GLU B 1 76  ? 1.98000   -28.80500 -16.10800 1.000 29.72987  ? 74  GLU B OE1  1 
ATOM   3843  O OE2  . GLU B 1 76  ? 3.82600   -29.93100 -15.71600 1.000 34.69830  ? 74  GLU B OE2  1 
ATOM   3844  H H    . GLU B 1 76  ? -1.95700  -31.40700 -17.58400 1.000 37.15971  ? 74  GLU B H    1 
ATOM   3845  H HA   . GLU B 1 76  ? 0.44300   -32.35800 -18.42100 1.000 34.87971  ? 74  GLU B HA   1 
ATOM   3846  H HB2  . GLU B 1 76  ? 0.43200   -30.14200 -17.51400 1.000 34.91971  ? 74  GLU B HB2  1 
ATOM   3847  H HB3  . GLU B 1 76  ? 0.03300   -30.78100 -16.11700 1.000 34.91971  ? 74  GLU B HB3  1 
ATOM   3848  H HG2  . GLU B 1 76  ? 2.06600   -31.82200 -15.95400 1.000 45.18971  ? 74  GLU B HG2  1 
ATOM   3849  H HG3  . GLU B 1 76  ? 2.44000   -31.39700 -17.43200 1.000 45.18971  ? 74  GLU B HG3  1 
ATOM   3850  N N    . GLU B 1 77  ? 0.79100   -34.17400 -16.78700 1.000 43.63413  ? 75  GLU B N    1 
ATOM   3851  C CA   . GLU B 1 77  ? 0.84900   -35.36300 -15.93700 1.000 42.08220  ? 75  GLU B CA   1 
ATOM   3852  C C    . GLU B 1 77  ? 1.33400   -34.95300 -14.54500 1.000 40.44726  ? 75  GLU B C    1 
ATOM   3853  O O    . GLU B 1 77  ? 2.45900   -35.22900 -14.12300 1.000 38.24044  ? 75  GLU B O    1 
ATOM   3854  C CB   . GLU B 1 77  ? 1.74500   -36.42000 -16.56700 1.000 44.81897  ? 75  GLU B CB   1 
ATOM   3855  C CG   . GLU B 1 77  ? 1.18600   -37.02300 -17.85700 1.000 55.49253  ? 75  GLU B CG   1 
ATOM   3856  C CD   . GLU B 1 77  ? 1.90500   -36.54300 -19.10300 1.000 58.29619  ? 75  GLU B CD   1 
ATOM   3857  O OE1  . GLU B 1 77  ? 3.13400   -36.75100 -19.19900 1.000 56.19442  ? 75  GLU B OE1  1 
ATOM   3858  O OE2  . GLU B 1 77  ? 1.24200   -35.96100 -19.98700 1.000 63.06369  ? 75  GLU B OE2  1 
ATOM   3859  H H    . GLU B 1 77  ? 1.46600   -34.09300 -17.31400 1.000 46.05971  ? 75  GLU B H    1 
ATOM   3860  H HA   . GLU B 1 77  ? -0.04200  -35.73600 -15.84900 1.000 43.01971  ? 75  GLU B HA   1 
ATOM   3861  H HB2  . GLU B 1 77  ? 2.60200   -36.01700 -16.77600 1.000 47.81971  ? 75  GLU B HB2  1 
ATOM   3862  H HB3  . GLU B 1 77  ? 1.86800   -37.14300 -15.93200 1.000 47.81971  ? 75  GLU B HB3  1 
ATOM   3863  H HG2  . GLU B 1 77  ? 1.28200   -37.98700 -17.81900 1.000 69.88971  ? 75  GLU B HG2  1 
ATOM   3864  H HG3  . GLU B 1 77  ? 0.24900   -36.78500 -17.93900 1.000 69.88971  ? 75  GLU B HG3  1 
ATOM   3865  N N    . GLY B 1 78  ? 0.44400   -34.27700 -13.82600 1.000 26.33910  ? 76  GLY B N    1 
ATOM   3866  C CA   . GLY B 1 78  ? 0.76900   -33.70500 -12.53800 1.000 25.61840  ? 76  GLY B CA   1 
ATOM   3867  C C    . GLY B 1 78  ? 1.40000   -32.32900 -12.66500 1.000 27.65074  ? 76  GLY B C    1 
ATOM   3868  O O    . GLY B 1 78  ? 1.89000   -31.92900 -13.71800 1.000 30.46997  ? 76  GLY B O    1 
ATOM   3869  H H    . GLY B 1 78  ? -0.36800  -34.13700 -14.07200 1.000 30.37971  ? 76  GLY B H    1 
ATOM   3870  H HA2  . GLY B 1 78  ? -0.03800  -33.62700 -12.00500 1.000 29.56971  ? 76  GLY B HA2  1 
ATOM   3871  H HA3  . GLY B 1 78  ? 1.39000   -34.28700 -12.07200 1.000 29.56971  ? 76  GLY B HA3  1 
ATOM   3872  N N    . ALA B 1 79  ? 1.37300   -31.59300 -11.56200 1.000 19.55532  ? 77  ALA B N    1 
ATOM   3873  C CA   . ALA B 1 79  ? 1.98200   -30.27300 -11.52200 1.000 19.54763  ? 77  ALA B CA   1 
ATOM   3874  C C    . ALA B 1 79  ? 3.42000   -30.36700 -11.04200 1.000 19.76450  ? 77  ALA B C    1 
ATOM   3875  O O    . ALA B 1 79  ? 3.81600   -31.35500 -10.41700 1.000 19.70264  ? 77  ALA B O    1 
ATOM   3876  C CB   . ALA B 1 79  ? 1.19000   -29.35400 -10.59400 1.000 18.65992  ? 77  ALA B CB   1 
ATOM   3877  H H    . ALA B 1 79  ? 1.00800   -31.83600 -10.82200 1.000 30.35971  ? 77  ALA B H    1 
ATOM   3878  H HA   . ALA B 1 79  ? 1.96900   -29.89200 -12.41300 1.000 24.41971  ? 77  ALA B HA   1 
ATOM   3879  H HB1  . ALA B 1 79  ? 1.61400   -28.48200 -10.57900 1.000 28.52971  ? 77  ALA B HB1  1 
ATOM   3880  H HB2  . ALA B 1 79  ? 0.28200   -29.27400 -10.92300 1.000 28.52971  ? 77  ALA B HB2  1 
ATOM   3881  H HB3  . ALA B 1 79  ? 1.18600   -29.73500 -9.70200  1.000 28.52971  ? 77  ALA B HB3  1 
ATOM   3882  N N    . PRO B 1 80  ? 4.23900   -29.35700 -11.32800 1.000 24.86821  ? 78  PRO B N    1 
ATOM   3883  C CA   . PRO B 1 80  ? 5.58100   -29.32300 -10.73800 1.000 22.41840  ? 78  PRO B CA   1 
ATOM   3884  C C    . PRO B 1 80  ? 5.50600   -29.21600 -9.22400  1.000 21.47391  ? 78  PRO B C    1 
ATOM   3885  O O    . PRO B 1 80  ? 4.57800   -28.62900 -8.66300  1.000 21.07032  ? 78  PRO B O    1 
ATOM   3886  C CB   . PRO B 1 80  ? 6.21500   -28.07400 -11.36200 1.000 22.96322  ? 78  PRO B CB   1 
ATOM   3887  C CG   . PRO B 1 80  ? 5.43900   -27.83800 -12.62000 1.000 23.31122  ? 78  PRO B CG   1 
ATOM   3888  C CD   . PRO B 1 80  ? 4.03900   -28.27600 -12.31100 1.000 22.68783  ? 78  PRO B CD   1 
ATOM   3889  H HA   . PRO B 1 80  ? 6.08900   -30.11100 -10.98900 1.000 29.40971  ? 78  PRO B HA   1 
ATOM   3890  H HB2  . PRO B 1 80  ? 6.12400   -27.32200 -10.75600 1.000 31.17971  ? 78  PRO B HB2  1 
ATOM   3891  H HB3  . PRO B 1 80  ? 7.14900   -28.24500 -11.56100 1.000 31.17971  ? 78  PRO B HB3  1 
ATOM   3892  H HG2  . PRO B 1 80  ? 5.46100   -26.89500 -12.84500 1.000 31.28971  ? 78  PRO B HG2  1 
ATOM   3893  H HG3  . PRO B 1 80  ? 5.81300   -28.37100 -13.33900 1.000 31.28971  ? 78  PRO B HG3  1 
ATOM   3894  H HD2  . PRO B 1 80  ? 3.53400   -27.54700 -11.91700 1.000 30.37971  ? 78  PRO B HD2  1 
ATOM   3895  H HD3  . PRO B 1 80  ? 3.61100   -28.61600 -13.11200 1.000 30.37971  ? 78  PRO B HD3  1 
ATOM   3896  N N    . GLU B 1 81  ? 6.50300   -29.79900 -8.56300  1.000 38.42185  ? 79  GLU B N    1 
ATOM   3897  C CA   . GLU B 1 81  ? 6.55400   -29.79800 -7.10600  1.000 39.50060  ? 79  GLU B CA   1 
ATOM   3898  C C    . GLU B 1 81  ? 6.42500   -28.38300 -6.56000  1.000 37.25806  ? 79  GLU B C    1 
ATOM   3899  O O    . GLU B 1 81  ? 7.09100   -27.45600 -7.03000  1.000 39.16571  ? 79  GLU B O    1 
ATOM   3900  C CB   . GLU B 1 81  ? 7.86800   -30.42800 -6.64100  1.000 44.68387  ? 79  GLU B CB   1 
ATOM   3901  C CG   . GLU B 1 81  ? 7.88600   -30.87000 -5.19300  1.000 43.98296  ? 79  GLU B CG   1 
ATOM   3902  C CD   . GLU B 1 81  ? 8.39800   -32.29100 -5.03700  1.000 56.11204  ? 79  GLU B CD   1 
ATOM   3903  O OE1  . GLU B 1 81  ? 7.88100   -33.20200 -5.71800  1.000 58.59774  ? 79  GLU B OE1  1 
ATOM   3904  O OE2  . GLU B 1 81  ? 9.31500   -32.51000 -4.23000  1.000 60.51092  ? 79  GLU B OE2  1 
ATOM   3905  H H    . GLU B 1 81  ? 7.16400   -30.20300 -8.93700  1.000 34.96971  ? 79  GLU B H    1 
ATOM   3906  H HA   . GLU B 1 81  ? 5.82000   -30.32800 -6.75900  1.000 38.07971  ? 79  GLU B HA   1 
ATOM   3907  H HB2  . GLU B 1 81  ? 8.04700   -31.20800 -7.18900  1.000 48.83971  ? 79  GLU B HB2  1 
ATOM   3908  H HB3  . GLU B 1 81  ? 8.57900   -29.77900 -6.75800  1.000 48.83971  ? 79  GLU B HB3  1 
ATOM   3909  H HG2  . GLU B 1 81  ? 8.46800   -30.28000 -4.68900  1.000 48.01971  ? 79  GLU B HG2  1 
ATOM   3910  H HG3  . GLU B 1 81  ? 6.98500   -30.83300 -4.83700  1.000 48.01971  ? 79  GLU B HG3  1 
ATOM   3911  N N    . GLY B 1 82  ? 5.55900   -28.22000 -5.56200  1.000 20.46698  ? 80  GLY B N    1 
ATOM   3912  C CA   . GLY B 1 82  ? 5.35000   -26.93300 -4.94200  1.000 20.71493  ? 80  GLY B CA   1 
ATOM   3913  C C    . GLY B 1 82  ? 4.35900   -26.03300 -5.64200  1.000 22.15731  ? 80  GLY B C    1 
ATOM   3914  O O    . GLY B 1 82  ? 4.09700   -24.92800 -5.15000  1.000 22.55455  ? 80  GLY B O    1 
ATOM   3915  H H    . GLY B 1 82  ? 5.07900   -28.85100 -5.22800  1.000 24.78971  ? 80  GLY B H    1 
ATOM   3916  H HA2  . GLY B 1 82  ? 5.03700   -27.07000 -4.03400  1.000 28.58971  ? 80  GLY B HA2  1 
ATOM   3917  H HA3  . GLY B 1 82  ? 6.19800   -26.46400 -4.89800  1.000 28.58971  ? 80  GLY B HA3  1 
ATOM   3918  N N    . THR B 1 83  ? 3.80400   -26.45800 -6.77300  1.000 24.96528  ? 81  THR B N    1 
ATOM   3919  C CA   . THR B 1 83  ? 2.79400   -25.65800 -7.45100  1.000 23.94367  ? 81  THR B CA   1 
ATOM   3920  C C    . THR B 1 83  ? 1.54500   -25.56400 -6.58300  1.000 21.32631  ? 81  THR B C    1 
ATOM   3921  O O    . THR B 1 83  ? 1.09100   -26.56500 -6.01900  1.000 20.19559  ? 81  THR B O    1 
ATOM   3922  C CB   . THR B 1 83  ? 2.44700   -26.27000 -8.80800  1.000 26.72457  ? 81  THR B CB   1 
ATOM   3923  O OG1  . THR B 1 83  ? 3.64100   -26.43800 -9.58200  1.000 25.63433  ? 81  THR B OG1  1 
ATOM   3924  C CG2  . THR B 1 83  ? 1.48100   -25.37300 -9.57000  1.000 26.94961  ? 81  THR B CG2  1 
ATOM   3925  H H    . THR B 1 83  ? 3.99300   -27.20000 -7.16500  1.000 29.97971  ? 81  THR B H    1 
ATOM   3926  H HA   . THR B 1 83  ? 3.13500   -24.76200 -7.59600  1.000 27.78971  ? 81  THR B HA   1 
ATOM   3927  H HB   . THR B 1 83  ? 2.02400   -27.13300 -8.67500  1.000 33.03971  ? 81  THR B HB   1 
ATOM   3928  H HG1  . THR B 1 83  ? 4.17500   -26.94700 -9.18100  1.000 29.97971  ? 81  THR B HG1  1 
ATOM   3929  H HG21 . THR B 1 83  ? 1.35400   -25.71700 -10.46700 1.000 33.44971  ? 81  THR B HG21 1 
ATOM   3930  H HG22 . THR B 1 83  ? 0.62200   -25.34600 -9.12000  1.000 33.44971  ? 81  THR B HG22 1 
ATOM   3931  H HG23 . THR B 1 83  ? 1.83800   -24.47300 -9.62600  1.000 33.44971  ? 81  THR B HG23 1 
ATOM   3932  N N    . VAL B 1 84  ? 0.99500   -24.35900 -6.46800  1.000 21.97315  ? 82  VAL B N    1 
ATOM   3933  C CA   . VAL B 1 84  ? -0.26600  -24.14200 -5.76900  1.000 21.47777  ? 82  VAL B CA   1 
ATOM   3934  C C    . VAL B 1 84  ? -1.37400  -24.28700 -6.80700  1.000 21.81545  ? 82  VAL B C    1 
ATOM   3935  O O    . VAL B 1 84  ? -1.66600  -23.35500 -7.55900  1.000 22.66867  ? 82  VAL B O    1 
ATOM   3936  C CB   . VAL B 1 84  ? -0.31000  -22.77900 -5.07800  1.000 20.17891  ? 82  VAL B CB   1 
ATOM   3937  C CG1  . VAL B 1 84  ? -1.69700  -22.52600 -4.50200  1.000 20.91135  ? 82  VAL B CG1  1 
ATOM   3938  C CG2  . VAL B 1 84  ? 0.74700   -22.70500 -3.98700  1.000 23.20767  ? 82  VAL B CG2  1 
ATOM   3939  H H    . VAL B 1 84  ? 1.33900   -23.64000 -6.79200  1.000 26.41971  ? 82  VAL B H    1 
ATOM   3940  H HA   . VAL B 1 84  ? -0.38500  -24.83000 -5.09500  1.000 25.88971  ? 82  VAL B HA   1 
ATOM   3941  H HB   . VAL B 1 84  ? -0.12200  -22.08500 -5.72900  1.000 23.51971  ? 82  VAL B HB   1 
ATOM   3942  H HG11 . VAL B 1 84  ? -1.64700  -21.78500 -3.87800  1.000 25.47971  ? 82  VAL B HG11 1 
ATOM   3943  H HG12 . VAL B 1 84  ? -2.30700  -22.30900 -5.22400  1.000 25.47971  ? 82  VAL B HG12 1 
ATOM   3944  H HG13 . VAL B 1 84  ? -1.99700  -23.32500 -4.04100  1.000 25.47971  ? 82  VAL B HG13 1 
ATOM   3945  H HG21 . VAL B 1 84  ? 0.69400   -21.83800 -3.55500  1.000 30.26971  ? 82  VAL B HG21 1 
ATOM   3946  H HG22 . VAL B 1 84  ? 0.58200   -23.40800 -3.34000  1.000 30.26971  ? 82  VAL B HG22 1 
ATOM   3947  H HG23 . VAL B 1 84  ? 1.62300   -22.82200 -4.38700  1.000 30.26971  ? 82  VAL B HG23 1 
ATOM   3948  N N    . ALA B 1 85  ? -1.98200  -25.46600 -6.85900  1.000 15.74744  ? 83  ALA B N    1 
ATOM   3949  C CA   . ALA B 1 85  ? -3.08400  -25.71800 -7.77000  1.000 15.95850  ? 83  ALA B CA   1 
ATOM   3950  C C    . ALA B 1 85  ? -4.41100  -25.42200 -7.07600  1.000 15.42512  ? 83  ALA B C    1 
ATOM   3951  O O    . ALA B 1 85  ? -4.47000  -25.14200 -5.87700  1.000 14.93356  ? 83  ALA B O    1 
ATOM   3952  C CB   . ALA B 1 85  ? -3.04500  -27.16100 -8.26900  1.000 16.26850  ? 83  ALA B CB   1 
ATOM   3953  H H    . ALA B 1 85  ? -1.77100  -26.14200 -6.37100  1.000 21.35971  ? 83  ALA B H    1 
ATOM   3954  H HA   . ALA B 1 85  ? -3.00600  -25.13100 -8.53800  1.000 24.10971  ? 83  ALA B HA   1 
ATOM   3955  H HB1  . ALA B 1 85  ? -3.78800  -27.30500 -8.87600  1.000 27.16971  ? 83  ALA B HB1  1 
ATOM   3956  H HB2  . ALA B 1 85  ? -2.20500  -27.31200 -8.73100  1.000 27.16971  ? 83  ALA B HB2  1 
ATOM   3957  H HB3  . ALA B 1 85  ? -3.11800  -27.75900 -7.50900  1.000 27.16971  ? 83  ALA B HB3  1 
ATOM   3958  N N    . THR B 1 86  ? -5.49000  -25.49300 -7.85100  1.000 22.73033  ? 84  THR B N    1 
ATOM   3959  C CA   . THR B 1 86  ? -6.83200  -25.25200 -7.33800  1.000 22.02022  ? 84  THR B CA   1 
ATOM   3960  C C    . THR B 1 86  ? -7.71000  -26.44200 -7.69000  1.000 20.98218  ? 84  THR B C    1 
ATOM   3961  O O    . THR B 1 86  ? -7.90700  -26.74800 -8.87200  1.000 20.81233  ? 84  THR B O    1 
ATOM   3962  C CB   . THR B 1 86  ? -7.42700  -23.96100 -7.90900  1.000 21.29657  ? 84  THR B CB   1 
ATOM   3963  O OG1  . THR B 1 86  ? -6.49900  -22.88500 -7.72900  1.000 26.71211  ? 84  THR B OG1  1 
ATOM   3964  C CG2  . THR B 1 86  ? -8.72600  -23.61600 -7.19900  1.000 21.40850  ? 84  THR B CG2  1 
ATOM   3965  H H    . THR B 1 86  ? -5.46900  -25.68200 -8.69000  1.000 25.20971  ? 84  THR B H    1 
ATOM   3966  H HA   . THR B 1 86  ? -6.80200  -25.17200 -6.37200  1.000 24.10971  ? 84  THR B HA   1 
ATOM   3967  H HB   . THR B 1 86  ? -7.61200  -24.07700 -8.85400  1.000 22.45971  ? 84  THR B HB   1 
ATOM   3968  H HG1  . THR B 1 86  ? -6.82000  -22.17400 -8.04000  1.000 33.97971  ? 84  THR B HG1  1 
ATOM   3969  H HG21 . THR B 1 86  ? -9.15800  -22.87100 -7.64500  1.000 23.13971  ? 84  THR B HG21 1 
ATOM   3970  H HG22 . THR B 1 86  ? -9.32500  -24.37800 -7.20500  1.000 23.13971  ? 84  THR B HG22 1 
ATOM   3971  H HG23 . THR B 1 86  ? -8.54300  -23.36900 -6.27900  1.000 23.13971  ? 84  THR B HG23 1 
ATOM   3972  N N    . LEU B 1 87  ? -8.21700  -27.11700 -6.66500  1.000 14.76730  ? 85  LEU B N    1 
ATOM   3973  C CA   . LEU B 1 87  ? -9.23000  -28.15200 -6.82300  1.000 14.71653  ? 85  LEU B CA   1 
ATOM   3974  C C    . LEU B 1 87  ? -10.58000 -27.46300 -6.97300  1.000 14.57305  ? 85  LEU B C    1 
ATOM   3975  O O    . LEU B 1 87  ? -11.07700 -26.84300 -6.02600  1.000 14.19813  ? 85  LEU B O    1 
ATOM   3976  C CB   . LEU B 1 87  ? -9.19300  -29.09200 -5.62400  1.000 14.36283  ? 85  LEU B CB   1 
ATOM   3977  C CG   . LEU B 1 87  ? -10.37700 -30.02500 -5.38000  1.000 14.17754  ? 85  LEU B CG   1 
ATOM   3978  C CD1  . LEU B 1 87  ? -10.69400 -30.85000 -6.61500  1.000 14.54217  ? 85  LEU B CD1  1 
ATOM   3979  C CD2  . LEU B 1 87  ? -10.08300 -30.92700 -4.18600  1.000 13.94175  ? 85  LEU B CD2  1 
ATOM   3980  H H    . LEU B 1 87  ? -7.98300  -26.98900 -5.84700  1.000 19.37971  ? 85  LEU B H    1 
ATOM   3981  H HA   . LEU B 1 87  ? -9.05100  -28.66500 -7.62600  1.000 15.42971  ? 85  LEU B HA   1 
ATOM   3982  H HB2  . LEU B 1 87  ? -8.40900  -29.65500 -5.71500  1.000 17.28971  ? 85  LEU B HB2  1 
ATOM   3983  H HB3  . LEU B 1 87  ? -9.09800  -28.54900 -4.82600  1.000 17.28971  ? 85  LEU B HB3  1 
ATOM   3984  H HG   . LEU B 1 87  ? -11.15000 -29.48600 -5.16300  1.000 22.89971  ? 85  LEU B HG   1 
ATOM   3985  H HD11 . LEU B 1 87  ? -11.41000 -31.47000 -6.40400  1.000 22.70971  ? 85  LEU B HD11 1 
ATOM   3986  H HD12 . LEU B 1 87  ? -10.97000 -30.25600 -7.33000  1.000 22.70971  ? 85  LEU B HD12 1 
ATOM   3987  H HD13 . LEU B 1 87  ? -9.90000  -31.34000 -6.87900  1.000 22.70971  ? 85  LEU B HD13 1 
ATOM   3988  H HD21 . LEU B 1 87  ? -10.84000 -31.51700 -4.04300  1.000 23.26971  ? 85  LEU B HD21 1 
ATOM   3989  H HD22 . LEU B 1 87  ? -9.28700  -31.44900 -4.37300  1.000 23.26971  ? 85  LEU B HD22 1 
ATOM   3990  H HD23 . LEU B 1 87  ? -9.94000  -30.37500 -3.40100  1.000 23.26971  ? 85  LEU B HD23 1 
ATOM   3991  N N    . LEU B 1 88  ? -11.15700 -27.53700 -8.17000  1.000 14.91327  ? 86  LEU B N    1 
ATOM   3992  C CA   . LEU B 1 88  ? -12.42000 -26.86800 -8.47700  1.000 14.85652  ? 86  LEU B CA   1 
ATOM   3993  C C    . LEU B 1 88  ? -13.55700 -27.83100 -8.16600  1.000 14.61517  ? 86  LEU B C    1 
ATOM   3994  O O    . LEU B 1 88  ? -13.90000 -28.68800 -8.98400  1.000 14.85477  ? 86  LEU B O    1 
ATOM   3995  C CB   . LEU B 1 88  ? -12.45600 -26.43100 -9.93600  1.000 15.40233  ? 86  LEU B CB   1 
ATOM   3996  C CG   . LEU B 1 88  ? -11.23700 -25.66100 -10.44300 1.000 15.78193  ? 86  LEU B CG   1 
ATOM   3997  C CD1  . LEU B 1 88  ? -11.39700 -25.35200 -11.92300 1.000 16.41663  ? 86  LEU B CD1  1 
ATOM   3998  C CD2  . LEU B 1 88  ? -11.03100 -24.38800 -9.65000  1.000 15.49235  ? 86  LEU B CD2  1 
ATOM   3999  H H    . LEU B 1 88  ? -10.83100 -27.97700 -8.83300  1.000 20.38971  ? 86  LEU B H    1 
ATOM   4000  H HA   . LEU B 1 88  ? -12.51800 -26.08300 -7.91600  1.000 23.48971  ? 86  LEU B HA   1 
ATOM   4001  H HB2  . LEU B 1 88  ? -12.54400 -27.22400 -10.48800 1.000 21.24971  ? 86  LEU B HB2  1 
ATOM   4002  H HB3  . LEU B 1 88  ? -13.22900 -25.86200 -10.06700 1.000 21.24971  ? 86  LEU B HB3  1 
ATOM   4003  H HG   . LEU B 1 88  ? -10.44600 -26.21300 -10.33600 1.000 20.04971  ? 86  LEU B HG   1 
ATOM   4004  H HD11 . LEU B 1 88  ? -10.62100 -24.85600 -12.22700 1.000 17.18971  ? 86  LEU B HD11 1 
ATOM   4005  H HD12 . LEU B 1 88  ? -11.47000 -26.18600 -12.41300 1.000 17.18971  ? 86  LEU B HD12 1 
ATOM   4006  H HD13 . LEU B 1 88  ? -12.20000 -24.82200 -12.04900 1.000 17.18971  ? 86  LEU B HD13 1 
ATOM   4007  H HD21 . LEU B 1 88  ? -10.23000 -23.94400 -9.97000  1.000 18.16971  ? 86  LEU B HD21 1 
ATOM   4008  H HD22 . LEU B 1 88  ? -11.80100 -23.81100 -9.77500  1.000 18.16971  ? 86  LEU B HD22 1 
ATOM   4009  H HD23 . LEU B 1 88  ? -10.93300 -24.61100 -8.71200  1.000 18.16971  ? 86  LEU B HD23 1 
ATOM   4010  N N    . ILE B 1 89  ? -14.15300 -27.69100 -6.98500  1.000 14.17281  ? 87  ILE B N    1 
ATOM   4011  C CA   . ILE B 1 89  ? -15.20500 -28.59100 -6.53800  1.000 13.94438  ? 87  ILE B CA   1 
ATOM   4012  C C    . ILE B 1 89  ? -16.55800 -28.00500 -6.90600  1.000 14.00608  ? 87  ILE B C    1 
ATOM   4013  O O    . ILE B 1 89  ? -16.81700 -26.81700 -6.68200  1.000 13.83772  ? 87  ILE B O    1 
ATOM   4014  C CB   . ILE B 1 89  ? -15.10600 -28.83300 -5.02200  1.000 13.60304  ? 87  ILE B CB   1 
ATOM   4015  C CG1  . ILE B 1 89  ? -13.98200 -29.82700 -4.72800  1.000 13.70334  ? 87  ILE B CG1  1 
ATOM   4016  C CG2  . ILE B 1 89  ? -16.43200 -29.34100 -4.46600  1.000 13.67250  ? 87  ILE B CG2  1 
ATOM   4017  C CD1  . ILE B 1 89  ? -13.59300 -29.89700 -3.26900  1.000 13.41629  ? 87  ILE B CD1  1 
ATOM   4018  H H    . ILE B 1 89  ? -13.96100 -27.07300 -6.41900  1.000 15.69971  ? 87  ILE B H    1 
ATOM   4019  H HA   . ILE B 1 89  ? -15.11000 -29.44500 -6.98700  1.000 16.36971  ? 87  ILE B HA   1 
ATOM   4020  H HB   . ILE B 1 89  ? -14.89300 -27.99100 -4.58900  1.000 18.11971  ? 87  ILE B HB   1 
ATOM   4021  H HG12 . ILE B 1 89  ? -14.27100 -30.71200 -5.00000  1.000 24.13971  ? 87  ILE B HG12 1 
ATOM   4022  H HG13 . ILE B 1 89  ? -13.20500 -29.56600 -5.24000  1.000 24.13971  ? 87  ILE B HG13 1 
ATOM   4023  H HG21 . ILE B 1 89  ? -16.27700 -29.74300 -3.59700  1.000 21.47971  ? 87  ILE B HG21 1 
ATOM   4024  H HG22 . ILE B 1 89  ? -17.04700 -28.59700 -4.37500  1.000 21.47971  ? 87  ILE B HG22 1 
ATOM   4025  H HG23 . ILE B 1 89  ? -16.79700 -30.00400 -5.07300  1.000 21.47971  ? 87  ILE B HG23 1 
ATOM   4026  H HD11 . ILE B 1 89  ? -12.72600 -30.32600 -3.19300  1.000 24.80971  ? 87  ILE B HD11 1 
ATOM   4027  H HD12 . ILE B 1 89  ? -13.55000 -28.99600 -2.91400  1.000 24.80971  ? 87  ILE B HD12 1 
ATOM   4028  H HD13 . ILE B 1 89  ? -14.26100 -30.40900 -2.78700  1.000 24.80971  ? 87  ILE B HD13 1 
ATOM   4029  N N    . LYS B 1 90  ? -17.41700 -28.83700 -7.48300  1.000 15.50921  ? 88  LYS B N    1 
ATOM   4030  C CA   . LYS B 1 90  ? -18.83600 -28.54800 -7.61100  1.000 15.64265  ? 88  LYS B CA   1 
ATOM   4031  C C    . LYS B 1 90  ? -19.59800 -29.40900 -6.61500  1.000 15.59460  ? 88  LYS B C    1 
ATOM   4032  O O    . LYS B 1 90  ? -19.23900 -30.57200 -6.38800  1.000 15.78968  ? 88  LYS B O    1 
ATOM   4033  C CB   . LYS B 1 90  ? -19.34400 -28.81700 -9.02600  1.000 16.09869  ? 88  LYS B CB   1 
ATOM   4034  C CG   . LYS B 1 90  ? -19.09500 -27.68100 -10.00100 1.000 16.23852  ? 88  LYS B CG   1 
ATOM   4035  C CD   . LYS B 1 90  ? -19.84300 -27.91500 -11.30200 1.000 18.23248  ? 88  LYS B CD   1 
ATOM   4036  C CE   . LYS B 1 90  ? -19.83400 -26.68100 -12.18500 1.000 16.95682  ? 88  LYS B CE   1 
ATOM   4037  N NZ   . LYS B 1 90  ? -20.46400 -26.95600 -13.50700 1.000 20.64120  ? 88  LYS B NZ   1 
ATOM   4038  H H    . LYS B 1 90  ? -17.19300 -29.59700 -7.81700  1.000 20.80971  ? 88  LYS B H    1 
ATOM   4039  H HA   . LYS B 1 90  ? -18.99900 -27.61600 -7.39900  1.000 19.09971  ? 88  LYS B HA   1 
ATOM   4040  H HB2  . LYS B 1 90  ? -18.89900 -29.60600 -9.37200  1.000 18.17971  ? 88  LYS B HB2  1 
ATOM   4041  H HB3  . LYS B 1 90  ? -20.30100 -28.97000 -8.98900  1.000 18.17971  ? 88  LYS B HB3  1 
ATOM   4042  H HG2  . LYS B 1 90  ? -19.40800 -26.84900 -9.61300  1.000 19.82971  ? 88  LYS B HG2  1 
ATOM   4043  H HG3  . LYS B 1 90  ? -18.14700 -27.62700 -10.19800 1.000 19.82971  ? 88  LYS B HG3  1 
ATOM   4044  H HD2  . LYS B 1 90  ? -19.41900 -28.63900 -11.78800 1.000 26.86971  ? 88  LYS B HD2  1 
ATOM   4045  H HD3  . LYS B 1 90  ? -20.76600 -28.13900 -11.10500 1.000 26.86971  ? 88  LYS B HD3  1 
ATOM   4046  H HE2  . LYS B 1 90  ? -20.33400 -25.97200 -11.75100 1.000 22.61971  ? 88  LYS B HE2  1 
ATOM   4047  H HE3  . LYS B 1 90  ? -18.91800 -26.40200 -12.33600 1.000 22.61971  ? 88  LYS B HE3  1 
ATOM   4048  H HZ1  . LYS B 1 90  ? -21.30900 -27.21200 -13.39400 1.000 31.44971  ? 88  LYS B HZ1  1 
ATOM   4049  H HZ2  . LYS B 1 90  ? -20.44900 -26.22200 -14.00900 1.000 31.44971  ? 88  LYS B HZ2  1 
ATOM   4050  H HZ3  . LYS B 1 90  ? -20.02000 -27.60300 -13.92700 1.000 31.44971  ? 88  LYS B HZ3  1 
ATOM   4051  N N    . ARG B 1 91  ? -20.62800 -28.84300 -6.01500  1.000 18.52089  ? 89  ARG B N    1 
ATOM   4052  C CA   . ARG B 1 91  ? -21.46400 -29.56100 -5.06300  1.000 19.40383  ? 89  ARG B CA   1 
ATOM   4053  C C    . ARG B 1 91  ? -22.87700 -29.67500 -5.59600  1.000 17.59826  ? 89  ARG B C    1 
ATOM   4054  O O    . ARG B 1 91  ? -23.31400 -28.85900 -6.41700  1.000 18.13313  ? 89  ARG B O    1 
ATOM   4055  C CB   . ARG B 1 91  ? -21.47300 -28.85300 -3.70200  1.000 19.07624  ? 89  ARG B CB   1 
ATOM   4056  C CG   . ARG B 1 91  ? -20.15500 -28.94400 -2.95800  1.000 18.91878  ? 89  ARG B CG   1 
ATOM   4057  C CD   . ARG B 1 91  ? -19.96500 -30.32100 -2.34000  1.000 16.66089  ? 89  ARG B CD   1 
ATOM   4058  N NE   . ARG B 1 91  ? -18.58300 -30.55900 -1.94200  1.000 16.22949  ? 89  ARG B NE   1 
ATOM   4059  C CZ   . ARG B 1 91  ? -18.02600 -30.08300 -0.83700  1.000 18.66149  ? 89  ARG B CZ   1 
ATOM   4060  N NH1  . ARG B 1 91  ? -18.70200 -29.31600 0.00100   1.000 23.19405  ? 89  ARG B NH1  1 
ATOM   4061  N NH2  . ARG B 1 91  ? -16.75800 -30.38300 -0.56900  1.000 17.86412  ? 89  ARG B NH2  1 
ATOM   4062  H H    . ARG B 1 91  ? -20.87100 -28.02800 -6.14300  1.000 25.10971  ? 89  ARG B H    1 
ATOM   4063  H HA   . ARG B 1 91  ? -21.10600 -30.45200 -4.94100  1.000 26.68971  ? 89  ARG B HA   1 
ATOM   4064  H HB2  . ARG B 1 91  ? -21.67200 -27.91400 -3.83900  1.000 26.32971  ? 89  ARG B HB2  1 
ATOM   4065  H HB3  . ARG B 1 91  ? -22.15700 -29.25600 -3.14400  1.000 26.32971  ? 89  ARG B HB3  1 
ATOM   4066  H HG2  . ARG B 1 91  ? -19.42500 -28.78400 -3.57700  1.000 26.61971  ? 89  ARG B HG2  1 
ATOM   4067  H HG3  . ARG B 1 91  ? -20.14200 -28.28600 -2.24600  1.000 26.61971  ? 89  ARG B HG3  1 
ATOM   4068  H HD2  . ARG B 1 91  ? -20.52500 -30.39600 -1.55100  1.000 21.59971  ? 89  ARG B HD2  1 
ATOM   4069  H HD3  . ARG B 1 91  ? -20.21100 -31.00000 -2.98700  1.000 21.59971  ? 89  ARG B HD3  1 
ATOM   4070  H HE   . ARG B 1 91  ? -18.07000 -30.95700 -2.50600  1.000 20.86971  ? 89  ARG B HE   1 
ATOM   4071  H HH11 . ARG B 1 91  ? -19.52200 -29.11600 -0.16100  1.000 36.55971  ? 89  ARG B HH11 1 
ATOM   4072  H HH12 . ARG B 1 91  ? -18.32000 -29.01800 0.71200   1.000 36.55971  ? 89  ARG B HH12 1 
ATOM   4073  H HH21 . ARG B 1 91  ? -16.31000 -30.88100 -1.10900  1.000 25.25971  ? 89  ARG B HH21 1 
ATOM   4074  H HH22 . ARG B 1 91  ? -16.38600 -30.07900 0.14400   1.000 25.25971  ? 89  ARG B HH22 1 
ATOM   4075  N N    . PRO B 1 92  ? -23.64000 -30.68200 -5.15400  1.000 23.28025  ? 90  PRO B N    1 
ATOM   4076  C CA   . PRO B 1 92  ? -25.03000 -30.80400 -5.62200  1.000 22.74146  ? 90  PRO B CA   1 
ATOM   4077  C C    . PRO B 1 92  ? -25.86400 -29.56800 -5.34500  1.000 21.11381  ? 90  PRO B C    1 
ATOM   4078  O O    . PRO B 1 92  ? -26.86400 -29.34300 -6.03600  1.000 24.27929  ? 90  PRO B O    1 
ATOM   4079  C CB   . PRO B 1 92  ? -25.56100 -32.02300 -4.85200  1.000 25.73622  ? 90  PRO B CB   1 
ATOM   4080  C CG   . PRO B 1 92  ? -24.34200 -32.77700 -4.42500  1.000 24.19440  ? 90  PRO B CG   1 
ATOM   4081  C CD   . PRO B 1 92  ? -23.28000 -31.74500 -4.19700  1.000 23.31921  ? 90  PRO B CD   1 
ATOM   4082  H HA   . PRO B 1 92  ? -25.04800 -30.99500 -6.57300  1.000 28.27971  ? 90  PRO B HA   1 
ATOM   4083  H HB2  . PRO B 1 92  ? -26.06900 -31.72600 -4.08000  1.000 34.62971  ? 90  PRO B HB2  1 
ATOM   4084  H HB3  . PRO B 1 92  ? -26.11200 -32.56500 -5.43800  1.000 34.62971  ? 90  PRO B HB3  1 
ATOM   4085  H HG2  . PRO B 1 92  ? -24.53000 -33.26000 -3.60500  1.000 31.49971  ? 90  PRO B HG2  1 
ATOM   4086  H HG3  . PRO B 1 92  ? -24.07600 -33.39000 -5.12800  1.000 31.49971  ? 90  PRO B HG3  1 
ATOM   4087  H HD2  . PRO B 1 92  ? -23.32000 -31.41100 -3.28700  1.000 29.87971  ? 90  PRO B HD2  1 
ATOM   4088  H HD3  . PRO B 1 92  ? -22.40800 -32.11400 -4.40400  1.000 29.87971  ? 90  PRO B HD3  1 
ATOM   4089  N N    . THR B 1 93  ? -25.48400 -28.76000 -4.35500  1.000 21.58488  ? 91  THR B N    1 
ATOM   4090  C CA   . THR B 1 93  ? -26.19500 -27.52400 -4.06300  1.000 21.06491  ? 91  THR B CA   1 
ATOM   4091  C C    . THR B 1 93  ? -25.97200 -26.45200 -5.12100  1.000 22.88030  ? 91  THR B C    1 
ATOM   4092  O O    . THR B 1 93  ? -26.65100 -25.42000 -5.08300  1.000 23.59985  ? 91  THR B O    1 
ATOM   4093  C CB   . THR B 1 93  ? -25.75800 -26.98800 -2.69700  1.000 25.36533  ? 91  THR B CB   1 
ATOM   4094  O OG1  . THR B 1 93  ? -24.34500 -26.74100 -2.70900  1.000 24.56612  ? 91  THR B OG1  1 
ATOM   4095  C CG2  . THR B 1 93  ? -26.08200 -27.99100 -1.60000  1.000 22.42458  ? 91  THR B CG2  1 
ATOM   4096  H H    . THR B 1 93  ? -24.81400 -28.90900 -3.83700  1.000 28.66971  ? 91  THR B H    1 
ATOM   4097  H HA   . THR B 1 93  ? -27.14600 -27.71000 -4.02200  1.000 27.48971  ? 91  THR B HA   1 
ATOM   4098  H HB   . THR B 1 93  ? -26.22900 -26.16200 -2.50800  1.000 36.94971  ? 91  THR B HB   1 
ATOM   4099  H HG1  . THR B 1 93  ? -24.08700 -26.52000 -1.94100  1.000 35.59971  ? 91  THR B HG1  1 
ATOM   4100  H HG21 . THR B 1 93  ? -25.83400 -27.62800 -0.73600  1.000 30.64971  ? 91  THR B HG21 1 
ATOM   4101  H HG22 . THR B 1 93  ? -27.03200 -28.18500 -1.59900  1.000 30.64971  ? 91  THR B HG22 1 
ATOM   4102  H HG23 . THR B 1 93  ? -25.59300 -28.81500 -1.74800  1.000 30.64971  ? 91  THR B HG23 1 
ATOM   4103  N N    . GLY B 1 94  ? -25.05200 -26.67300 -6.06000  1.000 19.49498  ? 92  GLY B N    1 
ATOM   4104  C CA   . GLY B 1 94  ? -24.67100 -25.66600 -7.02300  1.000 21.27851  ? 92  GLY B CA   1 
ATOM   4105  C C    . GLY B 1 94  ? -23.47300 -24.83300 -6.62400  1.000 17.51687  ? 92  GLY B C    1 
ATOM   4106  O O    . GLY B 1 94  ? -23.00000 -24.02600 -7.43500  1.000 15.30083  ? 92  GLY B O    1 
ATOM   4107  H H    . GLY B 1 94  ? -24.63000 -27.41600 -6.15500  1.000 31.37971  ? 92  GLY B H    1 
ATOM   4108  H HA2  . GLY B 1 94  ? -24.46700 -26.09800 -7.86700  1.000 35.13971  ? 92  GLY B HA2  1 
ATOM   4109  H HA3  . GLY B 1 94  ? -25.41900 -25.06500 -7.16600  1.000 35.13971  ? 92  GLY B HA3  1 
ATOM   4110  N N    . GLU B 1 95  ? -22.96800 -25.00500 -5.40500  1.000 21.77216  ? 93  GLU B N    1 
ATOM   4111  C CA   . GLU B 1 95  ? -21.84600 -24.21300 -4.93000  1.000 24.09391  ? 93  GLU B CA   1 
ATOM   4112  C C    . GLU B 1 95  ? -20.58100 -24.53900 -5.71000  1.000 19.16167  ? 93  GLU B C    1 
ATOM   4113  O O    . GLU B 1 95  ? -20.31200 -25.69900 -6.03300  1.000 20.82182  ? 93  GLU B O    1 
ATOM   4114  C CB   . GLU B 1 95  ? -21.60500 -24.47500 -3.44300  1.000 24.10300  ? 93  GLU B CB   1 
ATOM   4115  C CG   . GLU B 1 95  ? -22.73900 -24.04200 -2.53500  1.000 25.89293  ? 93  GLU B CG   1 
ATOM   4116  C CD   . GLU B 1 95  ? -22.59500 -24.59200 -1.13100  1.000 32.11334  ? 93  GLU B CD   1 
ATOM   4117  O OE1  . GLU B 1 95  ? -22.21100 -25.77400 -0.99600  1.000 28.69181  ? 93  GLU B OE1  1 
ATOM   4118  O OE2  . GLU B 1 95  ? -22.85800 -23.84100 -0.16700  1.000 37.34347  ? 93  GLU B OE2  1 
ATOM   4119  H H    . GLU B 1 95  ? -23.26000 -25.57700 -4.83300  1.000 24.22971  ? 93  GLU B H    1 
ATOM   4120  H HA   . GLU B 1 95  ? -22.04400 -23.27100 -5.04700  1.000 30.03971  ? 93  GLU B HA   1 
ATOM   4121  H HB2  . GLU B 1 95  ? -21.47200 -25.42700 -3.31500  1.000 30.39971  ? 93  GLU B HB2  1 
ATOM   4122  H HB3  . GLU B 1 95  ? -20.80900 -23.99400 -3.16900  1.000 30.39971  ? 93  GLU B HB3  1 
ATOM   4123  H HG2  . GLU B 1 95  ? -22.74800 -23.07400 -2.47900  1.000 33.71971  ? 93  GLU B HG2  1 
ATOM   4124  H HG3  . GLU B 1 95  ? -23.57900 -24.36300 -2.90000  1.000 33.71971  ? 93  GLU B HG3  1 
ATOM   4125  N N    . LEU B 1 96  ? -19.80300 -23.50400 -6.00700  1.000 15.72413  ? 94  LEU B N    1 
ATOM   4126  C CA   . LEU B 1 96  ? -18.45900 -23.65500 -6.54600  1.000 15.71458  ? 94  LEU B CA   1 
ATOM   4127  C C    . LEU B 1 96  ? -17.46900 -23.43000 -5.41000  1.000 15.45397  ? 94  LEU B C    1 
ATOM   4128  O O    . LEU B 1 96  ? -17.61800 -22.47800 -4.63700  1.000 15.25247  ? 94  LEU B O    1 
ATOM   4129  C CB   . LEU B 1 96  ? -18.20000 -22.66400 -7.67800  1.000 16.12723  ? 94  LEU B CB   1 
ATOM   4130  C CG   . LEU B 1 96  ? -19.30600 -22.52400 -8.72500  1.000 16.44924  ? 94  LEU B CG   1 
ATOM   4131  C CD1  . LEU B 1 96  ? -18.90200 -21.51500 -9.79000  1.000 16.95545  ? 94  LEU B CD1  1 
ATOM   4132  C CD2  . LEU B 1 96  ? -19.63100 -23.86700 -9.35200  1.000 16.63492  ? 94  LEU B CD2  1 
ATOM   4133  H H    . LEU B 1 96  ? -20.03900 -22.68400 -5.90200  1.000 24.22971  ? 94  LEU B H    1 
ATOM   4134  H HA   . LEU B 1 96  ? -18.34000 -24.55500 -6.88800  1.000 24.80971  ? 94  LEU B HA   1 
ATOM   4135  H HB2  . LEU B 1 96  ? -18.06100 -21.78700 -7.28900  1.000 22.04971  ? 94  LEU B HB2  1 
ATOM   4136  H HB3  . LEU B 1 96  ? -17.39600 -22.93900 -8.14500  1.000 22.04971  ? 94  LEU B HB3  1 
ATOM   4137  H HG   . LEU B 1 96  ? -20.10900 -22.19500 -8.29200  1.000 25.05971  ? 94  LEU B HG   1 
ATOM   4138  H HD11 . LEU B 1 96  ? -19.61600 -21.44300 -10.44300 1.000 22.70971  ? 94  LEU B HD11 1 
ATOM   4139  H HD12 . LEU B 1 96  ? -18.75100 -20.65500 -9.36800  1.000 22.70971  ? 94  LEU B HD12 1 
ATOM   4140  H HD13 . LEU B 1 96  ? -18.08800 -21.82000 -10.22100 1.000 22.70971  ? 94  LEU B HD13 1 
ATOM   4141  H HD21 . LEU B 1 96  ? -20.26300 -23.73200 -10.07500 1.000 21.46971  ? 94  LEU B HD21 1 
ATOM   4142  H HD22 . LEU B 1 96  ? -18.81400 -24.26100 -9.69500  1.000 21.46971  ? 94  LEU B HD22 1 
ATOM   4143  H HD23 . LEU B 1 96  ? -20.01900 -24.44600 -8.67700  1.000 21.46971  ? 94  LEU B HD23 1 
ATOM   4144  N N    . MET B 1 97  ? -16.47200 -24.30400 -5.30600  1.000 17.74808  ? 95  MET B N    1 
ATOM   4145  C CA   . MET B 1 97  ? -15.48900 -24.24400 -4.22700  1.000 18.81909  ? 95  MET B CA   1 
ATOM   4146  C C    . MET B 1 97  ? -14.09100 -24.41800 -4.79900  1.000 17.78594  ? 95  MET B C    1 
ATOM   4147  O O    . MET B 1 97  ? -13.66000 -25.55500 -5.06400  1.000 17.89974  ? 95  MET B O    1 
ATOM   4148  C CB   . MET B 1 97  ? -15.77400 -25.30800 -3.17300  1.000 18.75816  ? 95  MET B CB   1 
ATOM   4149  C CG   . MET B 1 97  ? -16.83300 -24.90600 -2.16800  1.000 21.34428  ? 95  MET B CG   1 
ATOM   4150  S SD   . MET B 1 97  ? -17.30100 -26.25100 -1.06100  1.000 28.31906  ? 95  MET B SD   1 
ATOM   4151  C CE   . MET B 1 97  ? -15.77600 -26.48000 -0.14500  1.000 23.68572  ? 95  MET B CE   1 
ATOM   4152  H H    . MET B 1 97  ? -16.34100 -24.95100 -5.85700  1.000 16.50971  ? 95  MET B H    1 
ATOM   4153  H HA   . MET B 1 97  ? -15.55200 -23.38200 -3.79000  1.000 20.22971  ? 95  MET B HA   1 
ATOM   4154  H HB2  . MET B 1 97  ? -16.07800 -26.11500 -3.61800  1.000 20.33971  ? 95  MET B HB2  1 
ATOM   4155  H HB3  . MET B 1 97  ? -14.95600 -25.49000 -2.68500  1.000 20.33971  ? 95  MET B HB3  1 
ATOM   4156  H HG2  . MET B 1 97  ? -16.48900 -24.18000 -1.62500  1.000 26.10971  ? 95  MET B HG2  1 
ATOM   4157  H HG3  . MET B 1 97  ? -17.62800 -24.61800 -2.64400  1.000 26.10971  ? 95  MET B HG3  1 
ATOM   4158  H HE1  . MET B 1 97  ? -15.92100 -27.14400 0.54700   1.000 31.31971  ? 95  MET B HE1  1 
ATOM   4159  H HE2  . MET B 1 97  ? -15.08500 -26.78200 -0.75400  1.000 31.31971  ? 95  MET B HE2  1 
ATOM   4160  H HE3  . MET B 1 97  ? -15.51900 -25.63500 0.25600   1.000 31.31971  ? 95  MET B HE3  1 
ATOM   4161  N N    . PRO B 1 98  ? -13.36200 -23.32900 -5.03400  1.000 22.78764  ? 96  PRO B N    1 
ATOM   4162  C CA   . PRO B 1 98  ? -11.94100 -23.44600 -5.38600  1.000 23.41609  ? 96  PRO B CA   1 
ATOM   4163  C C    . PRO B 1 98  ? -11.10800 -23.64900 -4.13200  1.000 21.74809  ? 96  PRO B C    1 
ATOM   4164  O O    . PRO B 1 98  ? -10.89900 -22.71600 -3.34800  1.000 23.63566  ? 96  PRO B O    1 
ATOM   4165  C CB   . PRO B 1 98  ? -11.63700 -22.10300 -6.06900  1.000 23.65945  ? 96  PRO B CB   1 
ATOM   4166  C CG   . PRO B 1 98  ? -12.94200 -21.34700 -6.13700  1.000 25.28589  ? 96  PRO B CG   1 
ATOM   4167  C CD   . PRO B 1 98  ? -13.83500 -21.93700 -5.10800  1.000 22.74275  ? 96  PRO B CD   1 
ATOM   4168  H HA   . PRO B 1 98  ? -11.79400 -24.17600 -6.00700  1.000 22.34971  ? 96  PRO B HA   1 
ATOM   4169  H HB2  . PRO B 1 98  ? -10.98800 -21.61100 -5.54200  1.000 22.63971  ? 96  PRO B HB2  1 
ATOM   4170  H HB3  . PRO B 1 98  ? -11.29500 -22.26600 -6.96200  1.000 22.63971  ? 96  PRO B HB3  1 
ATOM   4171  H HG2  . PRO B 1 98  ? -12.77900 -20.41100 -5.94300  1.000 26.18971  ? 96  PRO B HG2  1 
ATOM   4172  H HG3  . PRO B 1 98  ? -13.32800 -21.44400 -7.01800  1.000 26.18971  ? 96  PRO B HG3  1 
ATOM   4173  H HD2  . PRO B 1 98  ? -13.71400 -21.49000 -4.25600  1.000 21.14971  ? 96  PRO B HD2  1 
ATOM   4174  H HD3  . PRO B 1 98  ? -14.75800 -21.90400 -5.40300  1.000 21.14971  ? 96  PRO B HD3  1 
ATOM   4175  N N    . LEU B 1 99  ? -10.64000 -24.87700 -3.92700  1.000 13.59502  ? 97  LEU B N    1 
ATOM   4176  C CA   . LEU B 1 99  ? -9.81300  -25.21500 -2.77700  1.000 13.37510  ? 97  LEU B CA   1 
ATOM   4177  C C    . LEU B 1 99  ? -8.34900  -25.19300 -3.20000  1.000 13.61040  ? 97  LEU B C    1 
ATOM   4178  O O    . LEU B 1 99  ? -7.93200  -25.99500 -4.04000  1.000 13.91587  ? 97  LEU B O    1 
ATOM   4179  C CB   . LEU B 1 99  ? -10.19400 -26.58300 -2.21500  1.000 13.25308  ? 97  LEU B CB   1 
ATOM   4180  C CG   . LEU B 1 99  ? -11.66100 -26.75300 -1.81600  1.000 13.06756  ? 97  LEU B CG   1 
ATOM   4181  C CD1  . LEU B 1 99  ? -11.85500 -28.04600 -1.04100  1.000 12.94999  ? 97  LEU B CD1  1 
ATOM   4182  C CD2  . LEU B 1 99  ? -12.14700 -25.56100 -1.00500  1.000 12.84557  ? 97  LEU B CD2  1 
ATOM   4183  H H    . LEU B 1 99  ? -10.79200 -25.54200 -4.45000  1.000 13.99971  ? 97  LEU B H    1 
ATOM   4184  H HA   . LEU B 1 99  ? -9.93500  -24.55000 -2.08200  1.000 18.08971  ? 97  LEU B HA   1 
ATOM   4185  H HB2  . LEU B 1 99  ? -9.99600  -27.25500 -2.88600  1.000 19.72971  ? 97  LEU B HB2  1 
ATOM   4186  H HB3  . LEU B 1 99  ? -9.65700  -26.74900 -1.42400  1.000 19.72971  ? 97  LEU B HB3  1 
ATOM   4187  H HG   . LEU B 1 99  ? -12.20000 -26.80500 -2.62000  1.000 22.26971  ? 97  LEU B HG   1 
ATOM   4188  H HD11 . LEU B 1 99  ? -12.79300 -28.14000 -0.81400  1.000 26.35971  ? 97  LEU B HD11 1 
ATOM   4189  H HD12 . LEU B 1 99  ? -11.57200 -28.79100 -1.59400  1.000 26.35971  ? 97  LEU B HD12 1 
ATOM   4190  H HD13 . LEU B 1 99  ? -11.32000 -28.01200 -0.23300  1.000 26.35971  ? 97  LEU B HD13 1 
ATOM   4191  H HD21 . LEU B 1 99  ? -13.00400 -25.77900 -0.60600  1.000 26.29971  ? 97  LEU B HD21 1 
ATOM   4192  H HD22 . LEU B 1 99  ? -11.49900 -25.36700 -0.31000  1.000 26.29971  ? 97  LEU B HD22 1 
ATOM   4193  H HD23 . LEU B 1 99  ? -12.24100 -24.79500 -1.59200  1.000 26.29971  ? 97  LEU B HD23 1 
ATOM   4194  N N    . ALA B 1 100 ? -7.58000  -24.27100 -2.63100  1.000 16.29630  ? 98  ALA B N    1 
ATOM   4195  C CA   . ALA B 1 100 ? -6.15600  -24.20900 -2.92400  1.000 15.06403  ? 98  ALA B CA   1 
ATOM   4196  C C    . ALA B 1 100 ? -5.45100  -25.42100 -2.33000  1.000 15.00868  ? 98  ALA B C    1 
ATOM   4197  O O    . ALA B 1 100 ? -5.75100  -25.84700 -1.21100  1.000 14.69876  ? 98  ALA B O    1 
ATOM   4198  C CB   . ALA B 1 100 ? -5.55200  -22.92300 -2.36600  1.000 15.66327  ? 98  ALA B CB   1 
ATOM   4199  H H    . ALA B 1 100 ? -7.85700  -23.67500 -2.07600  1.000 26.19971  ? 98  ALA B H    1 
ATOM   4200  H HA   . ALA B 1 100 ? -6.02400  -24.21800 -3.88500  1.000 17.81971  ? 98  ALA B HA   1 
ATOM   4201  H HB1  . ALA B 1 100 ? -4.61300  -22.88500 -2.60500  1.000 24.80971  ? 98  ALA B HB1  1 
ATOM   4202  H HB2  . ALA B 1 100 ? -6.02200  -22.16500 -2.74600  1.000 24.80971  ? 98  ALA B HB2  1 
ATOM   4203  H HB3  . ALA B 1 100 ? -5.65000  -22.92200 -1.40100  1.000 24.80971  ? 98  ALA B HB3  1 
ATOM   4204  N N    . ALA B 1 101 ? -4.51100  -25.98100 -3.08700  1.000 14.75143  ? 99  ALA B N    1 
ATOM   4205  C CA   . ALA B 1 101 ? -3.77800  -27.16400 -2.65300  1.000 14.76499  ? 99  ALA B CA   1 
ATOM   4206  C C    . ALA B 1 101 ? -2.34700  -27.06100 -3.15100  1.000 15.10591  ? 99  ALA B C    1 
ATOM   4207  O O    . ALA B 1 101 ? -2.11600  -26.90300 -4.35300  1.000 15.55913  ? 99  ALA B O    1 
ATOM   4208  C CB   . ALA B 1 101 ? -4.43600  -28.44500 -3.17600  1.000 14.92417  ? 99  ALA B CB   1 
ATOM   4209  H H    . ALA B 1 101 ? -4.27800  -25.69100 -3.86300  1.000 24.20971  ? 99  ALA B H    1 
ATOM   4210  H HA   . ALA B 1 101 ? -3.76300  -27.20000 -1.68400  1.000 22.93971  ? 99  ALA B HA   1 
ATOM   4211  H HB1  . ALA B 1 101 ? -3.95700  -29.21300 -2.82600  1.000 21.48971  ? 99  ALA B HB1  1 
ATOM   4212  H HB2  . ALA B 1 101 ? -5.35900  -28.46700 -2.88100  1.000 21.48971  ? 99  ALA B HB2  1 
ATOM   4213  H HB3  . ALA B 1 101 ? -4.40000  -28.44400 -4.14500  1.000 21.48971  ? 99  ALA B HB3  1 
ATOM   4214  N N    . ARG B 1 102 ? -1.39200  -27.14100 -2.23100  1.000 24.29640  ? 100 ARG B N    1 
ATOM   4215  C CA   . ARG B 1 102 ? 0.01600   -27.18900 -2.60000  1.000 25.75797  ? 100 ARG B CA   1 
ATOM   4216  C C    . ARG B 1 102 ? 0.34200   -28.60500 -3.06000  1.000 24.78962  ? 100 ARG B C    1 
ATOM   4217  O O    . ARG B 1 102 ? 0.23000   -29.55400 -2.28000  1.000 26.34191  ? 100 ARG B O    1 
ATOM   4218  C CB   . ARG B 1 102 ? 0.89200   -26.77300 -1.42200  1.000 27.94085  ? 100 ARG B CB   1 
ATOM   4219  C CG   . ARG B 1 102 ? 2.34200   -26.49200 -1.79000  1.000 32.44818  ? 100 ARG B CG   1 
ATOM   4220  C CD   . ARG B 1 102 ? 2.99300   -25.49400 -0.82800  1.000 42.78720  ? 100 ARG B CD   1 
ATOM   4221  N NE   . ARG B 1 102 ? 2.79800   -24.11100 -1.25200  1.000 40.48668  ? 100 ARG B NE   1 
ATOM   4222  C CZ   . ARG B 1 102 ? 2.36000   -23.12500 -0.47600  1.000 40.87121  ? 100 ARG B CZ   1 
ATOM   4223  N NH1  . ARG B 1 102 ? 2.09400   -23.31500 0.80800   1.000 36.56648  ? 100 ARG B NH1  1 
ATOM   4224  N NH2  . ARG B 1 102 ? 2.19200   -21.91400 -1.00000  1.000 29.00911  ? 100 ARG B NH2  1 
ATOM   4225  H H    . ARG B 1 102 ? -1.53400  -27.16900 -1.38300  1.000 22.22971  ? 100 ARG B H    1 
ATOM   4226  H HA   . ARG B 1 102 ? 0.18000   -26.58000 -3.33700  1.000 25.02971  ? 100 ARG B HA   1 
ATOM   4227  H HB2  . ARG B 1 102 ? 0.52700   -25.96600 -1.02800  1.000 30.02971  ? 100 ARG B HB2  1 
ATOM   4228  H HB3  . ARG B 1 102 ? 0.88800   -27.48700 -0.76600  1.000 30.02971  ? 100 ARG B HB3  1 
ATOM   4229  H HG2  . ARG B 1 102 ? 2.84600   -27.32000 -1.75400  1.000 39.35971  ? 100 ARG B HG2  1 
ATOM   4230  H HG3  . ARG B 1 102 ? 2.37700   -26.11700 -2.68400  1.000 39.35971  ? 100 ARG B HG3  1 
ATOM   4231  H HD2  . ARG B 1 102 ? 2.60500   -25.61800 0.05000   1.000 61.78971  ? 100 ARG B HD2  1 
ATOM   4232  H HD3  . ARG B 1 102 ? 3.94700   -25.66500 -0.79500  1.000 61.78971  ? 100 ARG B HD3  1 
ATOM   4233  H HE   . ARG B 1 102 ? 2.98100   -23.91900 -2.07000  1.000 56.87971  ? 100 ARG B HE   1 
ATOM   4234  H HH11 . ARG B 1 102 ? 2.19600   -24.08800 1.16700   1.000 49.32971  ? 100 ARG B HH11 1 
ATOM   4235  H HH12 . ARG B 1 102 ? 1.81400   -22.65800 1.28600   1.000 49.32971  ? 100 ARG B HH12 1 
ATOM   4236  H HH21 . ARG B 1 102 ? 2.36300   -21.77800 -1.83200  1.000 32.69971  ? 100 ARG B HH21 1 
ATOM   4237  H HH22 . ARG B 1 102 ? 1.91200   -21.26700 -0.50700  1.000 32.69971  ? 100 ARG B HH22 1 
ATOM   4238  N N    . MET B 1 103 ? 0.71500   -28.75000 -4.32700  1.000 16.81051  ? 101 MET B N    1 
ATOM   4239  C CA   . MET B 1 103 ? 0.94900   -30.06700 -4.90300  1.000 15.93469  ? 101 MET B CA   1 
ATOM   4240  C C    . MET B 1 103 ? 2.35600   -30.54500 -4.57000  1.000 16.17473  ? 101 MET B C    1 
ATOM   4241  O O    . MET B 1 103 ? 3.32500   -29.79000 -4.69900  1.000 18.17508  ? 101 MET B O    1 
ATOM   4242  C CB   . MET B 1 103 ? 0.74400   -30.02100 -6.41400  1.000 16.84908  ? 101 MET B CB   1 
ATOM   4243  C CG   . MET B 1 103 ? -0.60900  -29.46900 -6.83200  1.000 16.36976  ? 101 MET B CG   1 
ATOM   4244  S SD   . MET B 1 103 ? -1.99000  -30.31900 -6.04300  1.000 15.81732  ? 101 MET B SD   1 
ATOM   4245  C CE   . MET B 1 103 ? -1.50600  -32.03100 -6.25600  1.000 18.71926  ? 101 MET B CE   1 
ATOM   4246  H H    . MET B 1 103 ? 0.84000   -28.09900 -4.87500  1.000 26.52971  ? 101 MET B H    1 
ATOM   4247  H HA   . MET B 1 103 ? 0.31100   -30.69200 -4.52600  1.000 23.92971  ? 101 MET B HA   1 
ATOM   4248  H HB2  . MET B 1 103 ? 1.42500   -29.44800 -6.80000  1.000 25.51971  ? 101 MET B HB2  1 
ATOM   4249  H HB3  . MET B 1 103 ? 0.83200   -30.91700 -6.77400  1.000 25.51971  ? 101 MET B HB3  1 
ATOM   4250  H HG2  . MET B 1 103 ? -0.65600  -28.53100 -6.58900  1.000 21.89971  ? 101 MET B HG2  1 
ATOM   4251  H HG3  . MET B 1 103 ? -0.70600  -29.56800 -7.79200  1.000 21.89971  ? 101 MET B HG3  1 
ATOM   4252  H HE1  . MET B 1 103 ? -2.25600  -32.60100 -6.02200  1.000 29.79971  ? 101 MET B HE1  1 
ATOM   4253  H HE2  . MET B 1 103 ? -1.25900  -32.17400 -7.18300  1.000 29.79971  ? 101 MET B HE2  1 
ATOM   4254  H HE3  . MET B 1 103 ? -0.75200  -32.22600 -5.67900  1.000 29.79971  ? 101 MET B HE3  1 
ATOM   4255  N N    . GLY B 1 104 ? 2.46300   -31.80300 -4.14600  1.000 16.45625  ? 102 GLY B N    1 
ATOM   4256  C CA   . GLY B 1 104 ? 3.73600   -32.36600 -3.74200  1.000 17.02707  ? 102 GLY B CA   1 
ATOM   4257  C C    . GLY B 1 104 ? 4.20700   -33.49500 -4.63400  1.000 18.06873  ? 102 GLY B C    1 
ATOM   4258  O O    . GLY B 1 104 ? 4.04100   -33.44100 -5.85700  1.000 18.35727  ? 102 GLY B O    1 
ATOM   4259  H H    . GLY B 1 104 ? 1.80400   -32.35100 -4.08500  1.000 19.25971  ? 102 GLY B H    1 
ATOM   4260  H HA2  . GLY B 1 104 ? 4.41400   -31.67300 -3.74700  1.000 29.22971  ? 102 GLY B HA2  1 
ATOM   4261  H HA3  . GLY B 1 104 ? 3.65900   -32.70800 -2.83700  1.000 29.22971  ? 102 GLY B HA3  1 
ATOM   4262  N N    . THR B 1 105 ? 4.79700   -34.52400 -4.03300  1.000 20.88537  ? 103 THR B N    1 
ATOM   4263  C CA   . THR B 1 105 ? 5.33100   -35.63900 -4.79500  1.000 22.24231  ? 103 THR B CA   1 
ATOM   4264  C C    . THR B 1 105 ? 4.21700   -36.61500 -5.16600  1.000 22.98081  ? 103 THR B C    1 
ATOM   4265  O O    . THR B 1 105 ? 3.08500   -36.52600 -4.68200  1.000 21.55515  ? 103 THR B O    1 
ATOM   4266  C CB   . THR B 1 105 ? 6.41100   -36.37300 -4.00100  1.000 26.07699  ? 103 THR B CB   1 
ATOM   4267  O OG1  . THR B 1 105 ? 5.84600   -36.89300 -2.79100  1.000 26.91904  ? 103 THR B OG1  1 
ATOM   4268  C CG2  . THR B 1 105 ? 7.56000   -35.44000 -3.65900  1.000 28.25512  ? 103 THR B CG2  1 
ATOM   4269  H H    . THR B 1 105 ? 4.89900   -34.59800 -3.18200  1.000 24.54971  ? 103 THR B H    1 
ATOM   4270  H HA   . THR B 1 105 ? 5.72900   -35.30600 -5.61400  1.000 34.20971  ? 103 THR B HA   1 
ATOM   4271  H HB   . THR B 1 105 ? 6.76000   -37.10500 -4.53300  1.000 41.61971  ? 103 THR B HB   1 
ATOM   4272  H HG1  . THR B 1 105 ? 6.43500   -37.29800 -2.35000  1.000 43.59971  ? 103 THR B HG1  1 
ATOM   4273  H HG21 . THR B 1 105 ? 8.15000   -35.86700 -3.01900  1.000 46.51971  ? 103 THR B HG21 1 
ATOM   4274  H HG22 . THR B 1 105 ? 8.06500   -35.23100 -4.45900  1.000 46.51971  ? 103 THR B HG22 1 
ATOM   4275  H HG23 . THR B 1 105 ? 7.22200   -34.61700 -3.27300  1.000 46.51971  ? 103 THR B HG23 1 
ATOM   4276  N N    . HIS B 1 106 ? 4.55200   -37.55500 -6.04400  1.000 28.21383  ? 104 HIS B N    1 
ATOM   4277  C CA   . HIS B 1 106 ? 3.66000   -38.65500 -6.37900  1.000 28.02617  ? 104 HIS B CA   1 
ATOM   4278  C C    . HIS B 1 106 ? 3.87500   -39.78700 -5.38300  1.000 29.33037  ? 104 HIS B C    1 
ATOM   4279  O O    . HIS B 1 106 ? 5.01800   -40.16100 -5.09600  1.000 28.15700  ? 104 HIS B O    1 
ATOM   4280  C CB   . HIS B 1 106 ? 3.90700   -39.14600 -7.80400  1.000 28.30994  ? 104 HIS B CB   1 
ATOM   4281  C CG   . HIS B 1 106 ? 3.40100   -38.21300 -8.86000  1.000 26.18508  ? 104 HIS B CG   1 
ATOM   4282  N ND1  . HIS B 1 106 ? 4.02700   -37.02400 -9.16600  1.000 24.46099  ? 104 HIS B ND1  1 
ATOM   4283  C CD2  . HIS B 1 106 ? 2.32700   -38.29500 -9.68000  1.000 24.44082  ? 104 HIS B CD2  1 
ATOM   4284  C CE1  . HIS B 1 106 ? 3.36200   -36.41500 -10.13100 1.000 25.65120  ? 104 HIS B CE1  1 
ATOM   4285  N NE2  . HIS B 1 106 ? 2.32600   -37.16500 -10.46100 1.000 25.33973  ? 104 HIS B NE2  1 
ATOM   4286  H H    . HIS B 1 106 ? 5.30200   -37.57600 -6.46400  1.000 37.70971  ? 104 HIS B H    1 
ATOM   4287  H HA   . HIS B 1 106 ? 2.74000   -38.36000 -6.31100  1.000 36.91971  ? 104 HIS B HA   1 
ATOM   4288  H HB2  . HIS B 1 106 ? 4.86200   -39.25400 -7.93600  1.000 36.69971  ? 104 HIS B HB2  1 
ATOM   4289  H HB3  . HIS B 1 106 ? 3.46000   -39.99900 -7.92300  1.000 36.69971  ? 104 HIS B HB3  1 
ATOM   4290  H HD2  . HIS B 1 106 ? 1.70700   -38.98800 -9.71000  1.000 25.16971  ? 104 HIS B HD2  1 
ATOM   4291  H HE1  . HIS B 1 106 ? 3.58500   -35.59600 -10.51200 1.000 33.06971  ? 104 HIS B HE1  1 
ATOM   4292  H HE2  . HIS B 1 106 ? 1.74500   -36.97600 -11.06600 1.000 32.10971  ? 104 HIS B HE2  1 
ATOM   4293  N N    . ALA B 1 107 ? 2.77900   -40.32500 -4.85700  1.000 21.42014  ? 105 ALA B N    1 
ATOM   4294  C CA   . ALA B 1 107 ? 2.86300   -41.36100 -3.84400  1.000 21.81103  ? 105 ALA B CA   1 
ATOM   4295  C C    . ALA B 1 107 ? 1.62700   -42.24300 -3.90800  1.000 21.76924  ? 105 ALA B C    1 
ATOM   4296  O O    . ALA B 1 107 ? 0.64800   -41.94300 -4.60100  1.000 21.32300  ? 105 ALA B O    1 
ATOM   4297  C CB   . ALA B 1 107 ? 3.01700   -40.75800 -2.44200  1.000 21.22392  ? 105 ALA B CB   1 
ATOM   4298  H H    . ALA B 1 107 ? 1.97600   -40.10500 -5.07200  1.000 31.93971  ? 105 ALA B H    1 
ATOM   4299  H HA   . ALA B 1 107 ? 3.63800   -41.91600 -4.02000  1.000 36.22971  ? 105 ALA B HA   1 
ATOM   4300  H HB1  . ALA B 1 107 ? 3.07500   -41.47700 -1.79400  1.000 45.43971  ? 105 ALA B HB1  1 
ATOM   4301  H HB2  . ALA B 1 107 ? 3.82600   -40.22300 -2.41600  1.000 45.43971  ? 105 ALA B HB2  1 
ATOM   4302  H HB3  . ALA B 1 107 ? 2.24600   -40.20200 -2.25100  1.000 45.43971  ? 105 ALA B HB3  1 
ATOM   4303  N N    . THR B 1 108 ? 1.69400   -43.34600 -3.16500  1.000 39.71028  ? 106 THR B N    1 
ATOM   4304  C CA   . THR B 1 108 ? 0.59200   -44.28200 -3.00800  1.000 37.78112  ? 106 THR B CA   1 
ATOM   4305  C C    . THR B 1 108 ? 0.34300   -44.48300 -1.52100  1.000 38.40871  ? 106 THR B C    1 
ATOM   4306  O O    . THR B 1 108 ? 1.28700   -44.53300 -0.72600  1.000 40.93821  ? 106 THR B O    1 
ATOM   4307  C CB   . THR B 1 108 ? 0.89500   -45.62800 -3.67500  1.000 38.05182  ? 106 THR B CB   1 
ATOM   4308  O OG1  . THR B 1 108 ? 1.51100   -45.40800 -4.95100  1.000 37.49041  ? 106 THR B OG1  1 
ATOM   4309  C CG2  . THR B 1 108 ? -0.38400  -46.42200 -3.87300  1.000 40.53956  ? 106 THR B CG2  1 
ATOM   4310  H H    . THR B 1 108 ? 2.39700   -43.57800 -2.72700  1.000 47.90971  ? 106 THR B H    1 
ATOM   4311  H HA   . THR B 1 108 ? -0.20500  -43.90900 -3.41000  1.000 43.75971  ? 106 THR B HA   1 
ATOM   4312  H HB   . THR B 1 108 ? 1.49300   -46.14200 -3.11100  1.000 43.29971  ? 106 THR B HB   1 
ATOM   4313  H HG1  . THR B 1 108 ? 1.67900   -46.14400 -5.32000  1.000 41.67971  ? 106 THR B HG1  1 
ATOM   4314  H HG21 . THR B 1 108 ? -0.17400  -47.31700 -4.18200  1.000 48.73971  ? 106 THR B HG21 1 
ATOM   4315  H HG22 . THR B 1 108 ? -0.86800  -46.48200 -3.03500  1.000 48.73971  ? 106 THR B HG22 1 
ATOM   4316  H HG23 . THR B 1 108 ? -0.94600  -45.98500 -4.53100  1.000 48.73971  ? 106 THR B HG23 1 
ATOM   4317  N N    . MET B 1 109 ? -0.92900  -44.59400 -1.14900  1.000 36.88563  ? 107 MET B N    1 
ATOM   4318  C CA   . MET B 1 109 ? -1.30100  -44.73500 0.25200   1.000 39.71077  ? 107 MET B CA   1 
ATOM   4319  C C    . MET B 1 109 ? -2.64400  -45.43900 0.35100   1.000 41.09213  ? 107 MET B C    1 
ATOM   4320  O O    . MET B 1 109 ? -3.44800  -45.41500 -0.58100  1.000 38.25923  ? 107 MET B O    1 
ATOM   4321  C CB   . MET B 1 109 ? -1.37600  -43.37300 0.95100   1.000 38.50122  ? 107 MET B CB   1 
ATOM   4322  C CG   . MET B 1 109 ? -2.25900  -42.36900 0.22500   1.000 37.87847  ? 107 MET B CG   1 
ATOM   4323  S SD   . MET B 1 109 ? -2.40800  -40.76800 1.05300   1.000 38.96483  ? 107 MET B SD   1 
ATOM   4324  C CE   . MET B 1 109 ? -2.81400  -41.22300 2.72700   1.000 36.17385  ? 107 MET B CE   1 
ATOM   4325  H H    . MET B 1 109 ? -1.59600  -44.59000 -1.69100  1.000 47.13971  ? 107 MET B H    1 
ATOM   4326  H HA   . MET B 1 109 ? -0.63000  -45.26900 0.70600   1.000 51.81971  ? 107 MET B HA   1 
ATOM   4327  H HB2  . MET B 1 109 ? -1.73500  -43.50300 1.84200   1.000 50.34971  ? 107 MET B HB2  1 
ATOM   4328  H HB3  . MET B 1 109 ? -0.48300  -42.99900 1.00600   1.000 50.34971  ? 107 MET B HB3  1 
ATOM   4329  H HG2  . MET B 1 109 ? -1.88900  -42.21000 -0.65700  1.000 51.17971  ? 107 MET B HG2  1 
ATOM   4330  H HG3  . MET B 1 109 ? -3.15100  -42.74100 0.14200   1.000 51.17971  ? 107 MET B HG3  1 
ATOM   4331  H HE1  . MET B 1 109 ? -3.07100  -40.42900 3.21900   1.000 47.82971  ? 107 MET B HE1  1 
ATOM   4332  H HE2  . MET B 1 109 ? -3.55200  -41.85200 2.71000   1.000 47.82971  ? 107 MET B HE2  1 
ATOM   4333  H HE3  . MET B 1 109 ? -2.03900  -41.63600 3.13700   1.000 47.82971  ? 107 MET B HE3  1 
ATOM   4334  N N    . LYS B 1 110 ? -2.88300  -46.06400 1.50000   1.000 49.83765  ? 108 LYS B N    1 
ATOM   4335  C CA   . LYS B 1 110 ? -4.17100  -46.68400 1.78600   1.000 50.42622  ? 108 LYS B CA   1 
ATOM   4336  C C    . LYS B 1 110 ? -5.08900  -45.64000 2.41300   1.000 46.18406  ? 108 LYS B C    1 
ATOM   4337  O O    . LYS B 1 110 ? -4.77700  -45.08900 3.47500   1.000 48.61820  ? 108 LYS B O    1 
ATOM   4338  C CB   . LYS B 1 110 ? -4.00900  -47.89000 2.70700   1.000 53.04766  ? 108 LYS B CB   1 
ATOM   4339  C CG   . LYS B 1 110 ? -3.52000  -49.15000 2.00300   1.000 54.73660  ? 108 LYS B CG   1 
ATOM   4340  C CD   . LYS B 1 110 ? -2.04100  -49.40500 2.25500   1.000 55.76001  ? 108 LYS B CD   1 
ATOM   4341  C CE   . LYS B 1 110 ? -1.65400  -50.83100 1.88500   1.000 56.68995  ? 108 LYS B CE   1 
ATOM   4342  N NZ   . LYS B 1 110 ? -0.55500  -51.34400 2.74900   1.000 56.37336  ? 108 LYS B NZ   1 
ATOM   4343  H H    . LYS B 1 110 ? -2.30900  -46.14300 2.13600   1.000 60.14971  ? 108 LYS B H    1 
ATOM   4344  H HA   . LYS B 1 110 ? -4.57200  -46.98500 0.95700   1.000 61.00971  ? 108 LYS B HA   1 
ATOM   4345  H HB2  . LYS B 1 110 ? -3.36900  -47.66700 3.40100   1.000 64.93971  ? 108 LYS B HB2  1 
ATOM   4346  H HB3  . LYS B 1 110 ? -4.86900  -48.09200 3.10800   1.000 64.93971  ? 108 LYS B HB3  1 
ATOM   4347  H HG2  . LYS B 1 110 ? -4.02100  -49.91100 2.33500   1.000 67.94971  ? 108 LYS B HG2  1 
ATOM   4348  H HG3  . LYS B 1 110 ? -3.65100  -49.05400 1.04700   1.000 67.94971  ? 108 LYS B HG3  1 
ATOM   4349  H HD2  . LYS B 1 110 ? -1.51400  -48.79600 1.71400   1.000 69.67971  ? 108 LYS B HD2  1 
ATOM   4350  H HD3  . LYS B 1 110 ? -1.84600  -49.27400 3.19600   1.000 69.67971  ? 108 LYS B HD3  1 
ATOM   4351  H HE2  . LYS B 1 110 ? -2.42200  -51.41300 1.99600   1.000 71.16971  ? 108 LYS B HE2  1 
ATOM   4352  H HE3  . LYS B 1 110 ? -1.34900  -50.85000 0.96400   1.000 71.16971  ? 108 LYS B HE3  1 
ATOM   4353  H HZ1  . LYS B 1 110 ? -0.34700  -52.17700 2.51400   1.000 70.00971  ? 108 LYS B HZ1  1 
ATOM   4354  H HZ2  . LYS B 1 110 ? 0.16600   -50.83000 2.66100   1.000 70.00971  ? 108 LYS B HZ2  1 
ATOM   4355  H HZ3  . LYS B 1 110 ? -0.81100  -51.33900 3.60100   1.000 70.00971  ? 108 LYS B HZ3  1 
ATOM   4356  N N    . ILE B 1 111 ? -6.21700  -45.37400 1.75500   1.000 48.75618  ? 109 ILE B N    1 
ATOM   4357  C CA   . ILE B 1 111 ? -7.13800  -44.32100 2.16800   1.000 48.60825  ? 109 ILE B CA   1 
ATOM   4358  C C    . ILE B 1 111 ? -8.36100  -44.94100 2.83000   1.000 56.11955  ? 109 ILE B C    1 
ATOM   4359  O O    . ILE B 1 111 ? -8.63000  -44.70400 4.01400   1.000 55.46662  ? 109 ILE B O    1 
ATOM   4360  C CB   . ILE B 1 111 ? -7.53800  -43.45100 0.96000   1.000 44.49929  ? 109 ILE B CB   1 
ATOM   4361  C CG1  . ILE B 1 111 ? -6.38900  -42.51500 0.57600   1.000 41.51667  ? 109 ILE B CG1  1 
ATOM   4362  C CG2  . ILE B 1 111 ? -8.80500  -42.65900 1.25300   1.000 44.41231  ? 109 ILE B CG2  1 
ATOM   4363  C CD1  . ILE B 1 111 ? -6.27500  -41.28300 1.45300   1.000 40.72485  ? 109 ILE B CD1  1 
ATOM   4364  H H    . ILE B 1 111 ? -6.47400  -45.79900 1.05300   1.000 64.52971  ? 109 ILE B H    1 
ATOM   4365  H HA   . ILE B 1 111 ? -6.70000  -43.75100 2.81900   1.000 65.95971  ? 109 ILE B HA   1 
ATOM   4366  H HB   . ILE B 1 111 ? -7.71500  -44.03800 0.20900   1.000 59.58971  ? 109 ILE B HB   1 
ATOM   4367  H HG12 . ILE B 1 111 ? -5.55400  -43.00400 0.64300   1.000 53.58971  ? 109 ILE B HG12 1 
ATOM   4368  H HG13 . ILE B 1 111 ? -6.52100  -42.21700 -0.33700  1.000 53.58971  ? 109 ILE B HG13 1 
ATOM   4369  H HG21 . ILE B 1 111 ? -8.86900  -41.92600 0.62000   1.000 60.42971  ? 109 ILE B HG21 1 
ATOM   4370  H HG22 . ILE B 1 111 ? -9.57500  -43.24200 1.15900   1.000 60.42971  ? 109 ILE B HG22 1 
ATOM   4371  H HG23 . ILE B 1 111 ? -8.75900  -42.31000 2.15700   1.000 60.42971  ? 109 ILE B HG23 1 
ATOM   4372  H HD11 . ILE B 1 111 ? -5.40700  -40.87600 1.30900   1.000 52.51971  ? 109 ILE B HD11 1 
ATOM   4373  H HD12 . ILE B 1 111 ? -6.97600  -40.65600 1.21400   1.000 52.51971  ? 109 ILE B HD12 1 
ATOM   4374  H HD13 . ILE B 1 111 ? -6.36600  -41.54600 2.38200   1.000 52.51971  ? 109 ILE B HD13 1 
ATOM   4375  N N    . GLN B 1 112 ? -9.10800  -45.73500 2.06900   1.000 58.22065  ? 110 GLN B N    1 
ATOM   4376  C CA   . GLN B 1 112 ? -10.30200 -46.41900 2.55000   1.000 60.27612  ? 110 GLN B CA   1 
ATOM   4377  C C    . GLN B 1 112 ? -10.03700 -47.89200 2.83300   1.000 67.72263  ? 110 GLN B C    1 
ATOM   4378  O O    . GLN B 1 112 ? -10.97600 -48.64800 3.09700   1.000 75.62627  ? 110 GLN B O    1 
ATOM   4379  C CB   . GLN B 1 112 ? -11.42500 -46.24900 1.51800   1.000 62.85837  ? 110 GLN B CB   1 
ATOM   4380  C CG   . GLN B 1 112 ? -12.70300 -47.04300 1.76600   1.000 69.64277  ? 110 GLN B CG   1 
ATOM   4381  C CD   . GLN B 1 112 ? -12.74700 -48.34400 0.97800   1.000 74.34185  ? 110 GLN B CD   1 
ATOM   4382  O OE1  . GLN B 1 112 ? -11.74900 -48.76000 0.38800   1.000 69.78982  ? 110 GLN B OE1  1 
ATOM   4383  N NE2  . GLN B 1 112 ? -13.90700 -48.99100 0.96600   1.000 71.75669  ? 110 GLN B NE2  1 
ATOM   4384  H H    . GLN B 1 112 ? -8.93600  -45.89700 1.24200   1.000 81.25971  ? 110 GLN B H    1 
ATOM   4385  H HA   . GLN B 1 112 ? -10.59300 -46.00400 3.37700   1.000 85.26971  ? 110 GLN B HA   1 
ATOM   4386  H HB2  . GLN B 1 112 ? -11.67300 -45.31100 1.49600   1.000 92.30971  ? 110 GLN B HB2  1 
ATOM   4387  H HB3  . GLN B 1 112 ? -11.08200 -46.50800 0.64900   1.000 92.30971  ? 110 GLN B HB3  1 
ATOM   4388  H HG2  . GLN B 1 112 ? -12.77800 -47.25000 2.71000   1.000 106.48971 ? 110 GLN B HG2  1 
ATOM   4389  H HG3  . GLN B 1 112 ? -13.46100 -46.50500 1.48900   1.000 106.48971 ? 110 GLN B HG3  1 
ATOM   4390  H HE21 . GLN B 1 112 ? -14.58300 -48.67000 1.39000   1.000 109.73971 ? 110 GLN B HE21 1 
ATOM   4391  H HE22 . GLN B 1 112 ? -13.98200 -49.73100 0.53400   1.000 109.73971 ? 110 GLN B HE22 1 
ATOM   4392  N N    . GLY B 1 113 ? -8.77100  -48.30400 2.83100   1.000 61.33841  ? 111 GLY B N    1 
ATOM   4393  C CA   . GLY B 1 113 ? -8.39100  -49.68500 2.72900   1.000 60.94329  ? 111 GLY B CA   1 
ATOM   4394  C C    . GLY B 1 113 ? -7.94000  -50.05700 1.33200   1.000 59.35202  ? 111 GLY B C    1 
ATOM   4395  O O    . GLY B 1 113 ? -7.14800  -50.99200 1.16800   1.000 59.10814  ? 111 GLY B O    1 
ATOM   4396  H H    . GLY B 1 113 ? -8.09800  -47.77200 2.89200   1.000 87.90971  ? 111 GLY B H    1 
ATOM   4397  H HA2  . GLY B 1 113 ? -7.66300  -49.86600 3.34400   1.000 85.68971  ? 111 GLY B HA2  1 
ATOM   4398  H HA3  . GLY B 1 113 ? -9.14300  -50.24800 2.96900   1.000 85.68971  ? 111 GLY B HA3  1 
ATOM   4399  N N    . ARG B 1 114 ? -8.43100  -49.33900 0.32500   1.000 61.27007  ? 112 ARG B N    1 
ATOM   4400  C CA   . ARG B 1 114 ? -7.89600  -49.43900 -1.02200  1.000 58.94152  ? 112 ARG B CA   1 
ATOM   4401  C C    . ARG B 1 114 ? -6.60600  -48.63500 -1.11400  1.000 56.87203  ? 112 ARG B C    1 
ATOM   4402  O O    . ARG B 1 114 ? -6.40500  -47.65700 -0.38900  1.000 55.80001  ? 112 ARG B O    1 
ATOM   4403  C CB   . ARG B 1 114 ? -8.91200  -48.93100 -2.04800  1.000 58.44916  ? 112 ARG B CB   1 
ATOM   4404  C CG   . ARG B 1 114 ? -8.60900  -47.55100 -2.62600  1.000 54.86073  ? 112 ARG B CG   1 
ATOM   4405  C CD   . ARG B 1 114 ? -9.72300  -47.08300 -3.55800  1.000 55.20066  ? 112 ARG B CD   1 
ATOM   4406  N NE   . ARG B 1 114 ? -9.59400  -45.67300 -3.90700  1.000 55.63334  ? 112 ARG B NE   1 
ATOM   4407  C CZ   . ARG B 1 114 ? -10.06900 -44.67100 -3.17700  1.000 49.58641  ? 112 ARG B CZ   1 
ATOM   4408  N NH1  . ARG B 1 114 ? -10.71100 -44.88700 -2.04000  1.000 50.56074  ? 112 ARG B NH1  1 
ATOM   4409  N NH2  . ARG B 1 114 ? -9.89200  -43.42200 -3.59700  1.000 50.78808  ? 112 ARG B NH2  1 
ATOM   4410  H H    . ARG B 1 114 ? -9.08100  -48.78100 0.40100   1.000 74.74971  ? 112 ARG B H    1 
ATOM   4411  H HA   . ARG B 1 114 ? -7.69500  -50.36700 -1.22200  1.000 70.33971  ? 112 ARG B HA   1 
ATOM   4412  H HB2  . ARG B 1 114 ? -8.94200  -49.55800 -2.78800  1.000 70.93971  ? 112 ARG B HB2  1 
ATOM   4413  H HB3  . ARG B 1 114 ? -9.78300  -48.88600 -1.62400  1.000 70.93971  ? 112 ARG B HB3  1 
ATOM   4414  H HG2  . ARG B 1 114 ? -8.52500  -46.90700 -1.90500  1.000 65.18971  ? 112 ARG B HG2  1 
ATOM   4415  H HG3  . ARG B 1 114 ? -7.79200  -47.58900 -3.14700  1.000 65.18971  ? 112 ARG B HG3  1 
ATOM   4416  H HD2  . ARG B 1 114 ? -9.68400  -47.59900 -4.37900  1.000 67.46971  ? 112 ARG B HD2  1 
ATOM   4417  H HD3  . ARG B 1 114 ? -10.58000 -47.21500 -3.12400  1.000 67.46971  ? 112 ARG B HD3  1 
ATOM   4418  H HE   . ARG B 1 114 ? -9.05300  -45.47300 -4.54300  1.000 68.86971  ? 112 ARG B HE   1 
ATOM   4419  H HH11 . ARG B 1 114 ? -11.00900 -44.22200 -1.58400  1.000 58.90971  ? 112 ARG B HH11 1 
ATOM   4420  H HH12 . ARG B 1 114 ? -10.83200 -45.68900 -1.75600  1.000 58.90971  ? 112 ARG B HH12 1 
ATOM   4421  H HH21 . ARG B 1 114 ? -9.47600  -43.27100 -4.33400  1.000 59.52971  ? 112 ARG B HH21 1 
ATOM   4422  H HH22 . ARG B 1 114 ? -10.19500 -42.76500 -3.13200  1.000 59.52971  ? 112 ARG B HH22 1 
ATOM   4423  N N    . THR B 1 115 ? -5.72900  -49.05500 -2.01800  1.000 44.01952  ? 113 THR B N    1 
ATOM   4424  C CA   . THR B 1 115 ? -4.44100  -48.40400 -2.22200  1.000 41.06072  ? 113 THR B CA   1 
ATOM   4425  C C    . THR B 1 115 ? -4.55900  -47.46500 -3.41700  1.000 39.09137  ? 113 THR B C    1 
ATOM   4426  O O    . THR B 1 115 ? -4.79900  -47.91200 -4.54300  1.000 39.00362  ? 113 THR B O    1 
ATOM   4427  C CB   . THR B 1 115 ? -3.34000  -49.44000 -2.43600  1.000 41.71990  ? 113 THR B CB   1 
ATOM   4428  O OG1  . THR B 1 115 ? -3.56000  -50.55400 -1.56000  1.000 42.90889  ? 113 THR B OG1  1 
ATOM   4429  C CG2  . THR B 1 115 ? -1.97300  -48.84300 -2.13700  1.000 42.55825  ? 113 THR B CG2  1 
ATOM   4430  H H    . THR B 1 115 ? -5.86000  -49.72900 -2.53600  1.000 64.65971  ? 113 THR B H    1 
ATOM   4431  H HA   . THR B 1 115 ? -4.22200  -47.87700 -1.43800  1.000 58.79971  ? 113 THR B HA   1 
ATOM   4432  H HB   . THR B 1 115 ? -3.35100  -49.74300 -3.35800  1.000 59.22971  ? 113 THR B HB   1 
ATOM   4433  H HG1  . THR B 1 115 ? -2.95800  -51.13000 -1.67100  1.000 60.29971  ? 113 THR B HG1  1 
ATOM   4434  H HG21 . THR B 1 115 ? -1.44700  -48.80200 -2.95100  1.000 61.07971  ? 113 THR B HG21 1 
ATOM   4435  H HG22 . THR B 1 115 ? -2.06700  -47.94800 -1.77700  1.000 61.07971  ? 113 THR B HG22 1 
ATOM   4436  H HG23 . THR B 1 115 ? -1.50600  -49.39500 -1.49000  1.000 61.07971  ? 113 THR B HG23 1 
ATOM   4437  N N    . VAL B 1 116 ? -4.39300  -46.16900 -3.16300  1.000 35.83090  ? 114 VAL B N    1 
ATOM   4438  C CA   . VAL B 1 116 ? -4.61200  -45.11600 -4.14300  1.000 33.41691  ? 114 VAL B CA   1 
ATOM   4439  C C    . VAL B 1 116 ? -3.27600  -44.46500 -4.46100  1.000 32.42971  ? 114 VAL B C    1 
ATOM   4440  O O    . VAL B 1 116 ? -2.49600  -44.16000 -3.55200  1.000 34.25607  ? 114 VAL B O    1 
ATOM   4441  C CB   . VAL B 1 116 ? -5.60400  -44.06200 -3.61300  1.000 33.31302  ? 114 VAL B CB   1 
ATOM   4442  C CG1  . VAL B 1 116 ? -6.13800  -43.22000 -4.75300  1.000 30.39028  ? 114 VAL B CG1  1 
ATOM   4443  C CG2  . VAL B 1 116 ? -6.73300  -44.72700 -2.84500  1.000 35.14068  ? 114 VAL B CG2  1 
ATOM   4444  H H    . VAL B 1 116 ? -4.14400  -45.86700 -2.39700  1.000 53.05971  ? 114 VAL B H    1 
ATOM   4445  H HA   . VAL B 1 116 ? -4.97100  -45.49900 -4.95800  1.000 48.35971  ? 114 VAL B HA   1 
ATOM   4446  H HB   . VAL B 1 116 ? -5.13600  -43.47200 -3.00200  1.000 49.08971  ? 114 VAL B HB   1 
ATOM   4447  H HG11 . VAL B 1 116 ? -6.93300  -42.75200 -4.45400  1.000 43.23971  ? 114 VAL B HG11 1 
ATOM   4448  H HG12 . VAL B 1 116 ? -5.45800  -42.58200 -5.01900  1.000 43.23971  ? 114 VAL B HG12 1 
ATOM   4449  H HG13 . VAL B 1 116 ? -6.35600  -43.80000 -5.49800  1.000 43.23971  ? 114 VAL B HG13 1 
ATOM   4450  H HG21 . VAL B 1 116 ? -7.42100  -44.06900 -2.66200  1.000 53.19971  ? 114 VAL B HG21 1 
ATOM   4451  H HG22 . VAL B 1 116 ? -7.09500  -45.44400 -3.38700  1.000 53.19971  ? 114 VAL B HG22 1 
ATOM   4452  H HG23 . VAL B 1 116 ? -6.38600  -45.08300 -2.01200  1.000 53.19971  ? 114 VAL B HG23 1 
ATOM   4453  N N    . GLY B 1 117 ? -3.02300  -44.23800 -5.74600  1.000 24.13304  ? 115 GLY B N    1 
ATOM   4454  C CA   . GLY B 1 117 ? -1.81700  -43.56800 -6.18700  1.000 23.28397  ? 115 GLY B CA   1 
ATOM   4455  C C    . GLY B 1 117 ? -2.14500  -42.24900 -6.86000  1.000 22.66348  ? 115 GLY B C    1 
ATOM   4456  O O    . GLY B 1 117 ? -3.24500  -42.05600 -7.38000  1.000 22.27035  ? 115 GLY B O    1 
ATOM   4457  H H    . GLY B 1 117 ? -3.54600  -44.46800 -6.38800  1.000 40.37971  ? 115 GLY B H    1 
ATOM   4458  H HA2  . GLY B 1 117 ? -1.23700  -43.39500 -5.43000  1.000 37.85971  ? 115 GLY B HA2  1 
ATOM   4459  H HA3  . GLY B 1 117 ? -1.34300  -44.13000 -6.82000  1.000 37.85971  ? 115 GLY B HA3  1 
ATOM   4460  N N    . GLY B 1 118 ? -1.18500  -41.34000 -6.83600  1.000 20.78764  ? 116 GLY B N    1 
ATOM   4461  C CA   . GLY B 1 118 ? -1.36100  -40.06400 -7.50000  1.000 20.27673  ? 116 GLY B CA   1 
ATOM   4462  C C    . GLY B 1 118 ? -0.46100  -39.01600 -6.88800  1.000 19.93585  ? 116 GLY B C    1 
ATOM   4463  O O    . GLY B 1 118 ? 0.32800   -39.29100 -5.98500  1.000 21.86168  ? 116 GLY B O    1 
ATOM   4464  H H    . GLY B 1 118 ? -0.42600  -41.43700 -6.44400  1.000 26.46971  ? 116 GLY B H    1 
ATOM   4465  H HA2  . GLY B 1 118 ? -1.14500  -40.15100 -8.44200  1.000 29.66971  ? 116 GLY B HA2  1 
ATOM   4466  H HA3  . GLY B 1 118 ? -2.28200  -39.77200 -7.41500  1.000 29.66971  ? 116 GLY B HA3  1 
ATOM   4467  N N    . GLN B 1 119 ? -0.59400  -37.79600 -7.40500  1.000 19.44039  ? 117 GLN B N    1 
ATOM   4468  C CA   . GLN B 1 119 ? 0.18800   -36.69100 -6.87000  1.000 19.01713  ? 117 GLN B CA   1 
ATOM   4469  C C    . GLN B 1 119 ? -0.40600  -36.25000 -5.53900  1.000 18.22200  ? 117 GLN B C    1 
ATOM   4470  O O    . GLN B 1 119 ? -1.62100  -36.06100 -5.42200  1.000 17.72303  ? 117 GLN B O    1 
ATOM   4471  C CB   . GLN B 1 119 ? 0.23700   -35.51300 -7.83900  1.000 18.76011  ? 117 GLN B CB   1 
ATOM   4472  C CG   . GLN B 1 119 ? 1.17300   -34.40600 -7.35700  1.000 18.37139  ? 117 GLN B CG   1 
ATOM   4473  C CD   . GLN B 1 119 ? 1.41700   -33.33100 -8.39600  1.000 18.27490  ? 117 GLN B CD   1 
ATOM   4474  O OE1  . GLN B 1 119 ? 0.65400   -33.18400 -9.34800  1.000 18.36396  ? 117 GLN B OE1  1 
ATOM   4475  N NE2  . GLN B 1 119 ? 2.49200   -32.57300 -8.21700  1.000 18.26377  ? 117 GLN B NE2  1 
ATOM   4476  H H    . GLN B 1 119 ? -1.12000  -37.58700 -8.05300  1.000 27.38971  ? 117 GLN B H    1 
ATOM   4477  H HA   . GLN B 1 119 ? 1.09600   -36.98800 -6.71200  1.000 31.23971  ? 117 GLN B HA   1 
ATOM   4478  H HB2  . GLN B 1 119 ? 0.55600   -35.82400 -8.70100  1.000 32.61971  ? 117 GLN B HB2  1 
ATOM   4479  H HB3  . GLN B 1 119 ? -0.65300  -35.13800 -7.92800  1.000 32.61971  ? 117 GLN B HB3  1 
ATOM   4480  H HG2  . GLN B 1 119 ? 0.78300   -33.98200 -6.57700  1.000 25.51971  ? 117 GLN B HG2  1 
ATOM   4481  H HG3  . GLN B 1 119 ? 2.03000   -34.79800 -7.12600  1.000 25.51971  ? 117 GLN B HG3  1 
ATOM   4482  H HE21 . GLN B 1 119 ? 3.00400   -32.70600 -7.53900  1.000 27.88971  ? 117 GLN B HE21 1 
ATOM   4483  H HE22 . GLN B 1 119 ? 2.67600   -31.94800 -8.77900  1.000 27.88971  ? 117 GLN B HE22 1 
ATOM   4484  N N    . MET B 1 120 ? 0.44900   -36.09700 -4.53600  1.000 25.30319  ? 118 MET B N    1 
ATOM   4485  C CA   . MET B 1 120 ? 0.00000   -35.64500 -3.23000  1.000 24.35346  ? 118 MET B CA   1 
ATOM   4486  C C    . MET B 1 120 ? -0.27500  -34.15000 -3.26600  1.000 20.77410  ? 118 MET B C    1 
ATOM   4487  O O    . MET B 1 120 ? 0.49100   -33.37500 -3.84600  1.000 20.97757  ? 118 MET B O    1 
ATOM   4488  C CB   . MET B 1 120 ? 1.04700   -35.95300 -2.16100  1.000 26.09309  ? 118 MET B CB   1 
ATOM   4489  C CG   . MET B 1 120 ? 1.42800   -37.41600 -2.07200  1.000 29.64236  ? 118 MET B CG   1 
ATOM   4490  S SD   . MET B 1 120 ? -0.01000  -38.49300 -2.10800  1.000 32.92142  ? 118 MET B SD   1 
ATOM   4491  C CE   . MET B 1 120 ? 0.01700   -39.08000 -0.42800  1.000 40.99939  ? 118 MET B CE   1 
ATOM   4492  H H    . MET B 1 120 ? 1.29400   -36.24900 -4.58700  1.000 29.27971  ? 118 MET B H    1 
ATOM   4493  H HA   . MET B 1 120 ? -0.82300  -36.10200 -2.99900  1.000 27.89971  ? 118 MET B HA   1 
ATOM   4494  H HB2  . MET B 1 120 ? 1.85200   -35.45000 -2.35900  1.000 31.16971  ? 118 MET B HB2  1 
ATOM   4495  H HB3  . MET B 1 120 ? 0.69800   -35.68600 -1.29700  1.000 31.16971  ? 118 MET B HB3  1 
ATOM   4496  H HG2  . MET B 1 120 ? 1.98900   -37.64300 -2.82900  1.000 37.80971  ? 118 MET B HG2  1 
ATOM   4497  H HG3  . MET B 1 120 ? 1.91200   -37.56500 -1.24600  1.000 37.80971  ? 118 MET B HG3  1 
ATOM   4498  H HE1  . MET B 1 120 ? -0.26600  -40.00700 -0.42200  1.000 61.84971  ? 118 MET B HE1  1 
ATOM   4499  H HE2  . MET B 1 120 ? 0.91700   -39.01500 -0.07400  1.000 61.84971  ? 118 MET B HE2  1 
ATOM   4500  H HE3  . MET B 1 120 ? -0.58800  -38.54100 0.10600   1.000 61.84971  ? 118 MET B HE3  1 
ATOM   4501  N N    . GLY B 1 121 ? -1.37600  -33.74900 -2.64800  1.000 18.09378  ? 119 GLY B N    1 
ATOM   4502  C CA   . GLY B 1 121 ? -1.67200  -32.34700 -2.46400  1.000 19.22912  ? 119 GLY B CA   1 
ATOM   4503  C C    . GLY B 1 121 ? -1.99600  -32.08100 -1.01100  1.000 18.18760  ? 119 GLY B C    1 
ATOM   4504  O O    . GLY B 1 121 ? -2.55600  -32.92400 -0.31500  1.000 18.98292  ? 119 GLY B O    1 
ATOM   4505  H H    . GLY B 1 121 ? -1.97100  -34.27900 -2.32400  1.000 22.86971  ? 119 GLY B H    1 
ATOM   4506  H HA2  . GLY B 1 121 ? -0.90900  -31.80600 -2.72000  1.000 26.62971  ? 119 GLY B HA2  1 
ATOM   4507  H HA3  . GLY B 1 121 ? -2.43400  -32.09500 -3.00800  1.000 26.62971  ? 119 GLY B HA3  1 
ATOM   4508  N N    . MET B 1 122 ? -1.61700  -30.90300 -0.55700  1.000 26.02900  ? 120 MET B N    1 
ATOM   4509  C CA   . MET B 1 122 ? -1.85700  -30.46600 0.81200   1.000 27.57999  ? 120 MET B CA   1 
ATOM   4510  C C    . MET B 1 122 ? -2.81700  -29.28700 0.73000   1.000 23.78629  ? 120 MET B C    1 
ATOM   4511  O O    . MET B 1 122 ? -2.44500  -28.21700 0.24300   1.000 24.17321  ? 120 MET B O    1 
ATOM   4512  C CB   . MET B 1 122 ? -0.54200  -30.08600 1.48800   1.000 27.50272  ? 120 MET B CB   1 
ATOM   4513  C CG   . MET B 1 122 ? -0.60400  -30.01600 3.00100   1.000 31.57824  ? 120 MET B CG   1 
ATOM   4514  S SD   . MET B 1 122 ? 0.85300   -29.23200 3.73100   1.000 49.30482  ? 120 MET B SD   1 
ATOM   4515  C CE   . MET B 1 122 ? 1.13100   -27.84900 2.61800   1.000 34.56245  ? 120 MET B CE   1 
ATOM   4516  H H    . MET B 1 122 ? -1.20600  -30.31800 -1.03500  1.000 27.47971  ? 120 MET B H    1 
ATOM   4517  H HA   . MET B 1 122 ? -2.26700  -31.18400 1.31900   1.000 31.33971  ? 120 MET B HA   1 
ATOM   4518  H HB2  . MET B 1 122 ? 0.13000   -30.74400 1.25100   1.000 31.28971  ? 120 MET B HB2  1 
ATOM   4519  H HB3  . MET B 1 122 ? -0.28800  -29.22100 1.14100   1.000 31.28971  ? 120 MET B HB3  1 
ATOM   4520  H HG2  . MET B 1 122 ? -1.38200  -29.49800 3.25900   1.000 40.16971  ? 120 MET B HG2  1 
ATOM   4521  H HG3  . MET B 1 122 ? -0.67100  -30.91600 3.35700   1.000 40.16971  ? 120 MET B HG3  1 
ATOM   4522  H HE1  . MET B 1 122 ? 1.72000   -27.21200 3.05200   1.000 47.20971  ? 120 MET B HE1  1 
ATOM   4523  H HE2  . MET B 1 122 ? 1.54300   -28.17500 1.80300   1.000 47.20971  ? 120 MET B HE2  1 
ATOM   4524  H HE3  . MET B 1 122 ? 0.28100   -27.42700 2.41800   1.000 47.20971  ? 120 MET B HE3  1 
ATOM   4525  N N    . LEU B 1 123 ? -4.05800  -29.49600 1.16100   1.000 13.10632  ? 121 LEU B N    1 
ATOM   4526  C CA   . LEU B 1 123 ? -5.04900  -28.43400 1.06600   1.000 12.99428  ? 121 LEU B CA   1 
ATOM   4527  C C    . LEU B 1 123 ? -4.59600  -27.22100 1.87000   1.000 12.79717  ? 121 LEU B C    1 
ATOM   4528  O O    . LEU B 1 123 ? -4.09600  -27.34600 2.99200   1.000 12.62267  ? 121 LEU B O    1 
ATOM   4529  C CB   . LEU B 1 123 ? -6.41000  -28.91800 1.56300   1.000 12.83782  ? 121 LEU B CB   1 
ATOM   4530  C CG   . LEU B 1 123 ? -7.18700  -29.87200 0.65300   1.000 13.00957  ? 121 LEU B CG   1 
ATOM   4531  C CD1  . LEU B 1 123 ? -8.59500  -30.07600 1.19300   1.000 12.83921  ? 121 LEU B CD1  1 
ATOM   4532  C CD2  . LEU B 1 123 ? -7.23900  -29.36400 -0.77900  1.000 13.28023  ? 121 LEU B CD2  1 
ATOM   4533  H H    . LEU B 1 123 ? -4.34600  -30.22900 1.50600   1.000 22.44971  ? 121 LEU B H    1 
ATOM   4534  H HA   . LEU B 1 123 ? -5.13200  -28.15900 0.14100   1.000 24.75971  ? 121 LEU B HA   1 
ATOM   4535  H HB2  . LEU B 1 123 ? -6.27700  -29.37500 2.40800   1.000 24.71971  ? 121 LEU B HB2  1 
ATOM   4536  H HB3  . LEU B 1 123 ? -6.97200  -28.14000 1.70700   1.000 24.71971  ? 121 LEU B HB3  1 
ATOM   4537  H HG   . LEU B 1 123 ? -6.74200  -30.73400 0.64800   1.000 23.20971  ? 121 LEU B HG   1 
ATOM   4538  H HD11 . LEU B 1 123 ? -8.93100  -30.93300 0.88700   1.000 29.08971  ? 121 LEU B HD11 1 
ATOM   4539  H HD12 . LEU B 1 123 ? -8.56400  -30.05700 2.16200   1.000 29.08971  ? 121 LEU B HD12 1 
ATOM   4540  H HD13 . LEU B 1 123 ? -9.16300  -29.36000 0.86900   1.000 29.08971  ? 121 LEU B HD13 1 
ATOM   4541  H HD21 . LEU B 1 123 ? -7.93200  -29.84400 -1.25900  1.000 24.51971  ? 121 LEU B HD21 1 
ATOM   4542  H HD22 . LEU B 1 123 ? -7.43800  -28.41500 -0.77000  1.000 24.51971  ? 121 LEU B HD22 1 
ATOM   4543  H HD23 . LEU B 1 123 ? -6.37800  -29.51800 -1.19800  1.000 24.51971  ? 121 LEU B HD23 1 
ATOM   4544  N N    . LEU B 1 124 ? -4.77100  -26.04100 1.28200   1.000 14.99697  ? 122 LEU B N    1 
ATOM   4545  C CA   . LEU B 1 124 ? -4.38500  -24.77500 1.89400   1.000 14.83869  ? 122 LEU B CA   1 
ATOM   4546  C C    . LEU B 1 124 ? -5.62000  -23.98900 2.31800   1.000 14.67130  ? 122 LEU B C    1 
ATOM   4547  O O    . LEU B 1 124 ? -5.68600  -22.76700 2.17500   1.000 14.64508  ? 122 LEU B O    1 
ATOM   4548  C CB   . LEU B 1 124 ? -3.52600  -23.96000 0.93500   1.000 15.05575  ? 122 LEU B CB   1 
ATOM   4549  C CG   . LEU B 1 124 ? -2.33200  -24.72200 0.35400   1.000 15.31851  ? 122 LEU B CG   1 
ATOM   4550  C CD1  . LEU B 1 124 ? -1.59100  -23.86700 -0.66100  1.000 17.23924  ? 122 LEU B CD1  1 
ATOM   4551  C CD2  . LEU B 1 124 ? -1.39500  -25.18600 1.46300   1.000 15.13560  ? 122 LEU B CD2  1 
ATOM   4552  H H    . LEU B 1 124 ? -5.12300  -25.94700 0.50300   1.000 20.74971  ? 122 LEU B H    1 
ATOM   4553  H HA   . LEU B 1 124 ? -3.85900  -24.95300 2.68900   1.000 20.36971  ? 122 LEU B HA   1 
ATOM   4554  H HB2  . LEU B 1 124 ? -4.07900  -23.66900 0.19300   1.000 20.40971  ? 122 LEU B HB2  1 
ATOM   4555  H HB3  . LEU B 1 124 ? -3.18000  -23.18700 1.40800   1.000 20.40971  ? 122 LEU B HB3  1 
ATOM   4556  H HG   . LEU B 1 124 ? -2.65800  -25.51100 -0.10800  1.000 21.82971  ? 122 LEU B HG   1 
ATOM   4557  H HD11 . LEU B 1 124 ? -1.02900  -24.43700 -1.20700  1.000 29.88971  ? 122 LEU B HD11 1 
ATOM   4558  H HD12 . LEU B 1 124 ? -2.23900  -23.41100 -1.22000  1.000 29.88971  ? 122 LEU B HD12 1 
ATOM   4559  H HD13 . LEU B 1 124 ? -1.04800  -23.21700 -0.18900  1.000 29.88971  ? 122 LEU B HD13 1 
ATOM   4560  H HD21 . LEU B 1 124 ? -0.59400  -25.56000 1.06300   1.000 22.52971  ? 122 LEU B HD21 1 
ATOM   4561  H HD22 . LEU B 1 124 ? -1.16400  -24.42500 2.01900   1.000 22.52971  ? 122 LEU B HD22 1 
ATOM   4562  H HD23 . LEU B 1 124 ? -1.84400  -25.86100 1.99600   1.000 22.52971  ? 122 LEU B HD23 1 
ATOM   4563  N N    . THR B 1 125 ? -6.61700  -24.69900 2.84100   1.000 29.65244  ? 123 THR B N    1 
ATOM   4564  C CA   . THR B 1 125 ? -7.88700  -24.11000 3.23100   1.000 27.56205  ? 123 THR B CA   1 
ATOM   4565  C C    . THR B 1 125 ? -8.00300  -23.88700 4.73200   1.000 29.92031  ? 123 THR B C    1 
ATOM   4566  O O    . THR B 1 125 ? -8.95600  -23.23400 5.17300   1.000 28.42977  ? 123 THR B O    1 
ATOM   4567  C CB   . THR B 1 125 ? -9.03800  -25.00900 2.76600   1.000 28.86517  ? 123 THR B CB   1 
ATOM   4568  O OG1  . THR B 1 125 ? -9.02800  -26.22700 3.52300   1.000 32.06041  ? 123 THR B OG1  1 
ATOM   4569  C CG2  . THR B 1 125 ? -8.88800  -25.34300 1.28800   1.000 26.93125  ? 123 THR B CG2  1 
ATOM   4570  H H    . THR B 1 125 ? -6.57600  -25.54600 2.98200   1.000 27.89971  ? 123 THR B H    1 
ATOM   4571  H HA   . THR B 1 125 ? -7.98500  -23.25000 2.79300   1.000 23.54971  ? 123 THR B HA   1 
ATOM   4572  H HB   . THR B 1 125 ? -9.88300  -24.55100 2.89600   1.000 26.26971  ? 123 THR B HB   1 
ATOM   4573  H HG1  . THR B 1 125 ? -9.65700  -26.72500 3.27400   1.000 33.11971  ? 123 THR B HG1  1 
ATOM   4574  H HG21 . THR B 1 125 ? -9.67300  -25.81900 0.97600   1.000 21.89971  ? 123 THR B HG21 1 
ATOM   4575  H HG22 . THR B 1 125 ? -8.78800  -24.52700 0.77300   1.000 21.89971  ? 123 THR B HG22 1 
ATOM   4576  H HG23 . THR B 1 125 ? -8.10700  -25.90100 1.14900   1.000 21.89971  ? 123 THR B HG23 1 
ATOM   4577  N N    . GLY B 1 126 ? -7.06500  -24.41000 5.52100   1.000 21.54175  ? 124 GLY B N    1 
ATOM   4578  C CA   . GLY B 1 126 ? -7.11500  -24.30100 6.96000   1.000 21.08457  ? 124 GLY B CA   1 
ATOM   4579  C C    . GLY B 1 126 ? -7.82300  -25.44000 7.65600   1.000 23.93689  ? 124 GLY B C    1 
ATOM   4580  O O    . GLY B 1 126 ? -7.73300  -25.54500 8.88700   1.000 23.03486  ? 124 GLY B O    1 
ATOM   4581  H H    . GLY B 1 126 ? -6.37900  -24.84000 5.23300   1.000 25.59971  ? 124 GLY B H    1 
ATOM   4582  H HA2  . GLY B 1 126 ? -6.20800  -24.26100 7.30300   1.000 24.71971  ? 124 GLY B HA2  1 
ATOM   4583  H HA3  . GLY B 1 126 ? -7.56200  -23.47600 7.20200   1.000 24.71971  ? 124 GLY B HA3  1 
ATOM   4584  N N    . SER B 1 127 ? -8.52100  -26.29400 6.91400   1.000 33.34404  ? 125 SER B N    1 
ATOM   4585  C CA   . SER B 1 127 ? -9.20900  -27.45300 7.45800   1.000 41.01562  ? 125 SER B CA   1 
ATOM   4586  C C    . SER B 1 127 ? -8.51800  -28.72900 6.99500   1.000 41.56156  ? 125 SER B C    1 
ATOM   4587  O O    . SER B 1 127 ? -7.58800  -28.70700 6.18500   1.000 40.17311  ? 125 SER B O    1 
ATOM   4588  C CB   . SER B 1 127 ? -10.68000 -27.46900 7.02500   1.000 40.05910  ? 125 SER B CB   1 
ATOM   4589  O OG   . SER B 1 127 ? -10.82400 -28.04500 5.73700   1.000 41.33099  ? 125 SER B OG   1 
ATOM   4590  H H    . SER B 1 127 ? -8.61200  -26.21700 6.06200   1.000 36.10971  ? 125 SER B H    1 
ATOM   4591  H HA   . SER B 1 127 ? -9.17800  -27.42400 8.42700   1.000 52.42971  ? 125 SER B HA   1 
ATOM   4592  H HB2  . SER B 1 127 ? -11.19100 -27.99100 7.66300   1.000 50.35971  ? 125 SER B HB2  1 
ATOM   4593  H HB3  . SER B 1 127 ? -11.01100 -26.55800 7.00200   1.000 50.35971  ? 125 SER B HB3  1 
ATOM   4594  H HG   . SER B 1 127 ? -10.38600 -27.60200 5.17400   1.000 53.01971  ? 125 SER B HG   1 
ATOM   4595  N N    . ASN B 1 128 ? -8.99000  -29.85400 7.52300   1.000 35.77509  ? 126 ASN B N    1 
ATOM   4596  C CA   . ASN B 1 128 ? -8.52400  -31.14300 7.04100   1.000 35.98007  ? 126 ASN B CA   1 
ATOM   4597  C C    . ASN B 1 128 ? -9.08500  -31.41200 5.64700   1.000 35.09635  ? 126 ASN B C    1 
ATOM   4598  O O    . ASN B 1 128 ? -9.94000  -30.68200 5.13700   1.000 33.17347  ? 126 ASN B O    1 
ATOM   4599  C CB   . ASN B 1 128 ? -8.87200  -32.23500 8.05000   1.000 38.41291  ? 126 ASN B CB   1 
ATOM   4600  C CG   . ASN B 1 128 ? -8.11900  -32.08100 9.35300   1.000 40.30265  ? 126 ASN B CG   1 
ATOM   4601  O OD1  . ASN B 1 128 ? -7.06400  -31.45200 9.40800   1.000 43.18261  ? 126 ASN B OD1  1 
ATOM   4602  N ND2  . ASN B 1 128 ? -8.66800  -32.64900 10.42000  1.000 45.14613  ? 126 ASN B ND2  1 
ATOM   4603  H H    . ASN B 1 128 ? -9.57300  -29.89600 8.15300   1.000 49.10971  ? 126 ASN B H    1 
ATOM   4604  H HA   . ASN B 1 128 ? -7.55700  -31.11300 6.96500   1.000 48.56971  ? 126 ASN B HA   1 
ATOM   4605  H HB2  . ASN B 1 128 ? -9.82100  -32.19500 8.24500   1.000 52.94971  ? 126 ASN B HB2  1 
ATOM   4606  H HB3  . ASN B 1 128 ? -8.64600  -33.09900 7.67200   1.000 52.94971  ? 126 ASN B HB3  1 
ATOM   4607  H HD21 . ASN B 1 128 ? -9.40800  -33.08000 10.34500  1.000 66.68971  ? 126 ASN B HD21 1 
ATOM   4608  H HD22 . ASN B 1 128 ? -8.28100  -32.59000 11.18600  1.000 66.68971  ? 126 ASN B HD22 1 
ATOM   4609  N N    . ALA B 1 129 ? -8.58400  -32.47900 5.02000   1.000 32.38920  ? 127 ALA B N    1 
ATOM   4610  C CA   . ALA B 1 129 ? -9.02900  -32.81100 3.67100   1.000 29.68186  ? 127 ALA B CA   1 
ATOM   4611  C C    . ALA B 1 129 ? -10.51500 -33.14000 3.63500   1.000 29.94296  ? 127 ALA B C    1 
ATOM   4612  O O    . ALA B 1 129 ? -11.17500 -32.91700 2.61400   1.000 28.46327  ? 127 ALA B O    1 
ATOM   4613  C CB   . ALA B 1 129 ? -8.21600  -33.98400 3.12200   1.000 28.55483  ? 127 ALA B CB   1 
ATOM   4614  H H    . ALA B 1 129 ? -7.99800  -33.01500 5.34800   1.000 49.18971  ? 127 ALA B H    1 
ATOM   4615  H HA   . ALA B 1 129 ? -8.87800  -32.04800 3.09300   1.000 43.15971  ? 127 ALA B HA   1 
ATOM   4616  H HB1  . ALA B 1 129 ? -8.50300  -34.16900 2.21400   1.000 39.73971  ? 127 ALA B HB1  1 
ATOM   4617  H HB2  . ALA B 1 129 ? -7.27600  -33.74700 3.13000   1.000 39.73971  ? 127 ALA B HB2  1 
ATOM   4618  H HB3  . ALA B 1 129 ? -8.36600  -34.76000 3.68300   1.000 39.73971  ? 127 ALA B HB3  1 
ATOM   4619  N N    . LYS B 1 130 ? -11.05700 -33.66200 4.73400   1.000 43.59693  ? 128 LYS B N    1 
ATOM   4620  C CA   . LYS B 1 130 ? -12.46300 -34.04900 4.82400   1.000 41.05299  ? 128 LYS B CA   1 
ATOM   4621  C C    . LYS B 1 130 ? -13.20000 -33.01400 5.66800   1.000 41.79962  ? 128 LYS B C    1 
ATOM   4622  O O    . LYS B 1 130 ? -13.14200 -33.04200 6.90100   1.000 41.46013  ? 128 LYS B O    1 
ATOM   4623  C CB   . LYS B 1 130 ? -12.60100 -35.45500 5.40700   1.000 44.21525  ? 128 LYS B CB   1 
ATOM   4624  C CG   . LYS B 1 130 ? -11.95700 -36.52900 4.53500   1.000 46.44197  ? 128 LYS B CG   1 
ATOM   4625  C CD   . LYS B 1 130 ? -12.56100 -37.91800 4.73900   1.000 48.93257  ? 128 LYS B CD   1 
ATOM   4626  C CE   . LYS B 1 130 ? -14.07700 -37.91400 4.58800   1.000 48.35306  ? 128 LYS B CE   1 
ATOM   4627  N NZ   . LYS B 1 130 ? -14.61100 -39.23100 4.15700   1.000 56.67448  ? 128 LYS B NZ   1 
ATOM   4628  H H    . LYS B 1 130 ? -10.61800 -33.80500 5.45900   1.000 54.84971  ? 128 LYS B H    1 
ATOM   4629  H HA   . LYS B 1 130 ? -12.85400 -34.05100 3.93700   1.000 49.24971  ? 128 LYS B HA   1 
ATOM   4630  H HB2  . LYS B 1 130 ? -12.16300 -35.47700 6.27200   1.000 55.09971  ? 128 LYS B HB2  1 
ATOM   4631  H HB3  . LYS B 1 130 ? -13.54400 -35.64700 5.51400   1.000 55.09971  ? 128 LYS B HB3  1 
ATOM   4632  H HG2  . LYS B 1 130 ? -12.07300 -36.28800 3.60300   1.000 59.06971  ? 128 LYS B HG2  1 
ATOM   4633  H HG3  . LYS B 1 130 ? -11.01200 -36.58100 4.74700   1.000 59.06971  ? 128 LYS B HG3  1 
ATOM   4634  H HD2  . LYS B 1 130 ? -12.19300 -38.52500 4.07800   1.000 63.79971  ? 128 LYS B HD2  1 
ATOM   4635  H HD3  . LYS B 1 130 ? -12.34900 -38.22700 5.63200   1.000 63.79971  ? 128 LYS B HD3  1 
ATOM   4636  H HE2  . LYS B 1 130 ? -14.48000 -37.69400 5.44200   1.000 62.68971  ? 128 LYS B HE2  1 
ATOM   4637  H HE3  . LYS B 1 130 ? -14.32800 -37.25500 3.92200   1.000 62.68971  ? 128 LYS B HE3  1 
ATOM   4638  H HZ1  . LYS B 1 130 ? -15.49700 -39.18900 4.08000   1.000 80.05971  ? 128 LYS B HZ1  1 
ATOM   4639  H HZ2  . LYS B 1 130 ? -14.26300 -39.45700 3.37000   1.000 80.05971  ? 128 LYS B HZ2  1 
ATOM   4640  H HZ3  . LYS B 1 130 ? -14.40200 -39.85500 4.75600   1.000 80.05971  ? 128 LYS B HZ3  1 
ATOM   4641  N N    . SER B 1 131 ? -13.89000 -32.09800 4.99100   1.000 38.29532  ? 129 SER B N    1 
ATOM   4642  C CA   . SER B 1 131 ? -14.72600 -31.10400 5.65900   1.000 35.42678  ? 129 SER B CA   1 
ATOM   4643  C C    . SER B 1 131 ? -15.78100 -30.64600 4.66600   1.000 35.95836  ? 129 SER B C    1 
ATOM   4644  O O    . SER B 1 131 ? -15.43900 -30.18900 3.57000   1.000 34.85651  ? 129 SER B O    1 
ATOM   4645  C CB   . SER B 1 131 ? -13.89600 -29.92200 6.15400   1.000 34.01943  ? 129 SER B CB   1 
ATOM   4646  O OG   . SER B 1 131 ? -14.73200 -28.87700 6.61900   1.000 35.57661  ? 129 SER B OG   1 
ATOM   4647  H H    . SER B 1 131 ? -13.89000 -32.03100 4.13400   1.000 52.41971  ? 129 SER B H    1 
ATOM   4648  H HA   . SER B 1 131 ? -15.17100 -31.51000 6.41900   1.000 46.77971  ? 129 SER B HA   1 
ATOM   4649  H HB2  . SER B 1 131 ? -13.32800 -30.21900 6.88200   1.000 44.56971  ? 129 SER B HB2  1 
ATOM   4650  H HB3  . SER B 1 131 ? -13.35100 -29.59000 5.42400   1.000 44.56971  ? 129 SER B HB3  1 
ATOM   4651  H HG   . SER B 1 131 ? -14.26400 -28.23300 6.88900   1.000 48.25971  ? 129 SER B HG   1 
ATOM   4652  N N    . MET B 1 132 ? -17.05500 -30.77200 5.04000   1.000 54.09086  ? 130 MET B N    1 
ATOM   4653  C CA   . MET B 1 132 ? -18.13500 -30.37200 4.14300   1.000 47.93156  ? 130 MET B CA   1 
ATOM   4654  C C    . MET B 1 132 ? -18.01100 -28.90300 3.76000   1.000 47.12982  ? 130 MET B C    1 
ATOM   4655  O O    . MET B 1 132 ? -18.11300 -28.54500 2.58100   1.000 45.61129  ? 130 MET B O    1 
ATOM   4656  C CB   . MET B 1 132 ? -19.48600 -30.64200 4.80800   1.000 53.34545  ? 130 MET B CB   1 
ATOM   4657  C CG   . MET B 1 132 ? -20.70000 -30.38400 3.92200   1.000 58.63403  ? 130 MET B CG   1 
ATOM   4658  S SD   . MET B 1 132 ? -20.76600 -31.46600 2.48100   1.000 61.61016  ? 130 MET B SD   1 
ATOM   4659  C CE   . MET B 1 132 ? -22.51900 -31.45500 2.11600   1.000 52.70135  ? 130 MET B CE   1 
ATOM   4660  H H    . MET B 1 132 ? -17.31600 -31.08200 5.79800   1.000 65.59971  ? 130 MET B H    1 
ATOM   4661  H HA   . MET B 1 132 ? -18.08700 -30.91000 3.33700   1.000 52.30971  ? 130 MET B HA   1 
ATOM   4662  H HB2  . MET B 1 132 ? -19.51500 -31.57200 5.08100   1.000 63.39971  ? 130 MET B HB2  1 
ATOM   4663  H HB3  . MET B 1 132 ? -19.56600 -30.07100 5.58800   1.000 63.39971  ? 130 MET B HB3  1 
ATOM   4664  H HG2  . MET B 1 132 ? -21.50500 -30.53200 4.44200   1.000 74.30971  ? 130 MET B HG2  1 
ATOM   4665  H HG3  . MET B 1 132 ? -20.67400 -29.46700 3.60700   1.000 74.30971  ? 130 MET B HG3  1 
ATOM   4666  H HE1  . MET B 1 132 ? -22.68300 -32.01500 1.34100   1.000 60.59971  ? 130 MET B HE1  1 
ATOM   4667  H HE2  . MET B 1 132 ? -23.00300 -31.80000 2.88300   1.000 60.59971  ? 130 MET B HE2  1 
ATOM   4668  H HE3  . MET B 1 132 ? -22.79700 -30.54400 1.93100   1.000 60.59971  ? 130 MET B HE3  1 
ATOM   4669  N N    . ASP B 1 133 ? -17.77700 -28.03600 4.74600   1.000 45.91527  ? 131 ASP B N    1 
ATOM   4670  C CA   . ASP B 1 133 ? -17.77700 -26.60200 4.48700   1.000 42.75646  ? 131 ASP B CA   1 
ATOM   4671  C C    . ASP B 1 133 ? -16.43200 -26.11600 3.96000   1.000 42.02140  ? 131 ASP B C    1 
ATOM   4672  O O    . ASP B 1 133 ? -16.38800 -25.22100 3.10700   1.000 41.90947  ? 131 ASP B O    1 
ATOM   4673  C CB   . ASP B 1 133 ? -18.14400 -25.83800 5.76200   1.000 48.66172  ? 131 ASP B CB   1 
ATOM   4674  C CG   . ASP B 1 133 ? -19.56900 -26.09500 6.21000   1.000 42.52271  ? 131 ASP B CG   1 
ATOM   4675  O OD1  . ASP B 1 133 ? -20.42100 -26.40400 5.34900   1.000 39.78436  ? 131 ASP B OD1  1 
ATOM   4676  O OD2  . ASP B 1 133 ? -19.83800 -25.98400 7.42500   1.000 47.26656  ? 131 ASP B OD2  1 
ATOM   4677  H H    . ASP B 1 133 ? -17.61800 -28.25200 5.56300   1.000 54.98971  ? 131 ASP B H    1 
ATOM   4678  H HA   . ASP B 1 133 ? -18.44900 -26.40300 3.81600   1.000 48.76971  ? 131 ASP B HA   1 
ATOM   4679  H HB2  . ASP B 1 133 ? -17.55000 -26.11400 6.47800   1.000 61.46971  ? 131 ASP B HB2  1 
ATOM   4680  H HB3  . ASP B 1 133 ? -18.04800 -24.88700 5.59900   1.000 61.46971  ? 131 ASP B HB3  1 
ATOM   4681  N N    . LEU B 1 134 ? -15.33000 -26.68700 4.45000   1.000 28.84891  ? 132 LEU B N    1 
ATOM   4682  C CA   . LEU B 1 134 ? -14.00400 -26.15600 4.17200   1.000 28.55347  ? 132 LEU B CA   1 
ATOM   4683  C C    . LEU B 1 134 ? -13.08800 -27.10700 3.41800   1.000 27.12709  ? 132 LEU B C    1 
ATOM   4684  O O    . LEU B 1 134 ? -11.96900 -26.71100 3.07100   1.000 26.53849  ? 132 LEU B O    1 
ATOM   4685  C CB   . LEU B 1 134 ? -13.30900 -25.75500 5.48000   1.000 27.68150  ? 132 LEU B CB   1 
ATOM   4686  C CG   . LEU B 1 134 ? -14.11600 -24.87300 6.42900   1.000 29.61438  ? 132 LEU B CG   1 
ATOM   4687  C CD1  . LEU B 1 134 ? -13.25700 -24.45100 7.61200   1.000 29.06620  ? 132 LEU B CD1  1 
ATOM   4688  C CD2  . LEU B 1 134 ? -14.67700 -23.65800 5.70700   1.000 25.99639  ? 132 LEU B CD2  1 
ATOM   4689  H H    . LEU B 1 134 ? -15.32800 -27.38700 4.94900   1.000 42.64971  ? 132 LEU B H    1 
ATOM   4690  H HA   . LEU B 1 134 ? -14.09400 -25.35500 3.63300   1.000 42.01971  ? 132 LEU B HA   1 
ATOM   4691  H HB2  . LEU B 1 134 ? -13.08200 -26.56500 5.96300   1.000 40.22971  ? 132 LEU B HB2  1 
ATOM   4692  H HB3  . LEU B 1 134 ? -12.49600 -25.27400 5.25900   1.000 40.22971  ? 132 LEU B HB3  1 
ATOM   4693  H HG   . LEU B 1 134 ? -14.86400 -25.38600 6.77300   1.000 44.39971  ? 132 LEU B HG   1 
ATOM   4694  H HD11 . LEU B 1 134 ? -13.81400 -23.98700 8.25600   1.000 43.24971  ? 132 LEU B HD11 1 
ATOM   4695  H HD12 . LEU B 1 134 ? -12.87000 -25.24200 8.01800   1.000 43.24971  ? 132 LEU B HD12 1 
ATOM   4696  H HD13 . LEU B 1 134 ? -12.55300 -23.86300 7.29700   1.000 43.24971  ? 132 LEU B HD13 1 
ATOM   4697  H HD21 . LEU B 1 134 ? -15.06800 -23.05800 6.36100   1.000 36.71971  ? 132 LEU B HD21 1 
ATOM   4698  H HD22 . LEU B 1 134 ? -13.95600 -23.21100 5.23700   1.000 36.71971  ? 132 LEU B HD22 1 
ATOM   4699  H HD23 . LEU B 1 134 ? -15.35400 -23.94500 5.07600   1.000 36.71971  ? 132 LEU B HD23 1 
ATOM   4700  N N    . GLY B 1 135 ? -13.51100 -28.34100 3.16200   1.000 20.93844  ? 133 GLY B N    1 
ATOM   4701  C CA   . GLY B 1 135 ? -12.67700 -29.32500 2.51200   1.000 20.33261  ? 133 GLY B CA   1 
ATOM   4702  C C    . GLY B 1 135 ? -13.43500 -30.06100 1.42400   1.000 20.13458  ? 133 GLY B C    1 
ATOM   4703  O O    . GLY B 1 135 ? -14.33100 -29.51600 0.77400   1.000 18.64525  ? 133 GLY B O    1 
ATOM   4704  H H    . GLY B 1 135 ? -14.29500 -28.63200 3.36200   1.000 37.21971  ? 133 GLY B H    1 
ATOM   4705  H HA2  . GLY B 1 135 ? -11.90600 -28.89300 2.11200   1.000 35.81971  ? 133 GLY B HA2  1 
ATOM   4706  H HA3  . GLY B 1 135 ? -12.36700 -29.97200 3.16500   1.000 35.81971  ? 133 GLY B HA3  1 
ATOM   4707  N N    . THR B 1 136 ? -13.05600 -31.32000 1.23600   1.000 23.73693  ? 134 THR B N    1 
ATOM   4708  C CA   . THR B 1 136 ? -13.65200 -32.17600 0.22500   1.000 25.20410  ? 134 THR B CA   1 
ATOM   4709  C C    . THR B 1 136 ? -14.65600 -33.12600 0.86700   1.000 22.06256  ? 134 THR B C    1 
ATOM   4710  O O    . THR B 1 136 ? -14.72600 -33.27300 2.08900   1.000 23.82467  ? 134 THR B O    1 
ATOM   4711  C CB   . THR B 1 136 ? -12.57400 -32.97500 -0.51600  1.000 22.64146  ? 134 THR B CB   1 
ATOM   4712  O OG1  . THR B 1 136 ? -12.09800 -34.03300 0.32600   1.000 25.89406  ? 134 THR B OG1  1 
ATOM   4713  C CG2  . THR B 1 136 ? -11.40500 -32.07700 -0.89500  1.000 24.16590  ? 134 THR B CG2  1 
ATOM   4714  H H    . THR B 1 136 ? -12.44000 -31.70800 1.69400   1.000 32.33971  ? 134 THR B H    1 
ATOM   4715  H HA   . THR B 1 136 ? -14.12200 -31.62900 -0.42300  1.000 34.85971  ? 134 THR B HA   1 
ATOM   4716  H HB   . THR B 1 136 ? -12.94900 -33.35100 -1.32800  1.000 28.91971  ? 134 THR B HB   1 
ATOM   4717  H HG1  . THR B 1 136 ? -11.77000 -33.71400 1.03000   1.000 35.28971  ? 134 THR B HG1  1 
ATOM   4718  H HG21 . THR B 1 136 ? -10.81500 -32.54300 -1.50800  1.000 32.64971  ? 134 THR B HG21 1 
ATOM   4719  H HG22 . THR B 1 136 ? -11.73200 -31.27100 -1.32300  1.000 32.64971  ? 134 THR B HG22 1 
ATOM   4720  H HG23 . THR B 1 136 ? -10.90400 -31.83000 -0.10200  1.000 32.64971  ? 134 THR B HG23 1 
ATOM   4721  N N    . THR B 1 137 ? -15.44300 -33.76900 0.01900   1.000 21.79513  ? 135 THR B N    1 
ATOM   4722  C CA   . THR B 1 137 ? -16.35200 -34.83700 0.39700   1.000 18.24962  ? 135 THR B CA   1 
ATOM   4723  C C    . THR B 1 137 ? -16.13800 -35.99100 -0.56700  1.000 16.35122  ? 135 THR B C    1 
ATOM   4724  O O    . THR B 1 137 ? -15.56400 -35.80800 -1.64700  1.000 19.07797  ? 135 THR B O    1 
ATOM   4725  C CB   . THR B 1 137 ? -17.81900 -34.39200 0.34800   1.000 19.78801  ? 135 THR B CB   1 
ATOM   4726  O OG1  . THR B 1 137 ? -18.20400 -34.15100 -1.01000  1.000 20.89759  ? 135 THR B OG1  1 
ATOM   4727  C CG2  . THR B 1 137 ? -18.02600 -33.12800 1.16000   1.000 22.63105  ? 135 THR B CG2  1 
ATOM   4728  H H    . THR B 1 137 ? -15.46800 -33.59400 -0.82300  1.000 33.93971  ? 135 THR B H    1 
ATOM   4729  H HA   . THR B 1 137 ? -16.14600 -35.13300 1.29700   1.000 25.84971  ? 135 THR B HA   1 
ATOM   4730  H HB   . THR B 1 137 ? -18.37900 -35.09000 0.72200   1.000 29.19971  ? 135 THR B HB   1 
ATOM   4731  H HG1  . THR B 1 137 ? -19.00700 -33.90700 -1.04200  1.000 31.50971  ? 135 THR B HG1  1 
ATOM   4732  H HG21 . THR B 1 137 ? -18.91700 -32.78500 0.99800   1.000 35.79971  ? 135 THR B HG21 1 
ATOM   4733  H HG22 . THR B 1 137 ? -17.92600 -33.31900 2.10600   1.000 35.79971  ? 135 THR B HG22 1 
ATOM   4734  H HG23 . THR B 1 137 ? -17.38100 -32.45200 0.90300   1.000 35.79971  ? 135 THR B HG23 1 
ATOM   4735  N N    . PRO B 1 138 ? -16.57600 -37.19600 -0.20700  1.000 22.51075  ? 136 PRO B N    1 
ATOM   4736  C CA   . PRO B 1 138 ? -16.45200 -38.32200 -1.14700  1.000 22.69568  ? 136 PRO B CA   1 
ATOM   4737  C C    . PRO B 1 138 ? -17.07800 -38.04600 -2.50400  1.000 21.12031  ? 136 PRO B C    1 
ATOM   4738  O O    . PRO B 1 138 ? -16.56400 -38.52100 -3.52600  1.000 19.31598  ? 136 PRO B O    1 
ATOM   4739  C CB   . PRO B 1 138 ? -17.16400 -39.46500 -0.41000  1.000 21.99519  ? 136 PRO B CB   1 
ATOM   4740  C CG   . PRO B 1 138 ? -17.00600 -39.12500 1.03600   1.000 23.23312  ? 136 PRO B CG   1 
ATOM   4741  C CD   . PRO B 1 138 ? -17.08300 -37.62300 1.11000   1.000 24.28650  ? 136 PRO B CD   1 
ATOM   4742  H HA   . PRO B 1 138 ? -15.51800 -38.55500 -1.26800  1.000 28.29971  ? 136 PRO B HA   1 
ATOM   4743  H HB2  . PRO B 1 138 ? -18.10100 -39.48500 -0.66000  1.000 26.63971  ? 136 PRO B HB2  1 
ATOM   4744  H HB3  . PRO B 1 138 ? -16.73200 -40.30900 -0.61600  1.000 26.63971  ? 136 PRO B HB3  1 
ATOM   4745  H HG2  . PRO B 1 138 ? -17.72500 -39.52900 1.54600   1.000 29.41971  ? 136 PRO B HG2  1 
ATOM   4746  H HG3  . PRO B 1 138 ? -16.14400 -39.43900 1.35200   1.000 29.41971  ? 136 PRO B HG3  1 
ATOM   4747  H HD2  . PRO B 1 138 ? -18.00200 -37.33600 1.22900   1.000 32.08971  ? 136 PRO B HD2  1 
ATOM   4748  H HD3  . PRO B 1 138 ? -16.51100 -37.29100 1.81900   1.000 32.08971  ? 136 PRO B HD3  1 
ATOM   4749  N N    . GLY B 1 139 ? -18.16900 -37.28300 -2.54900  1.000 15.94525  ? 137 GLY B N    1 
ATOM   4750  C CA   . GLY B 1 139 ? -18.81700 -36.97500 -3.81000  1.000 15.12878  ? 137 GLY B CA   1 
ATOM   4751  C C    . GLY B 1 139 ? -18.04400 -36.02800 -4.70200  1.000 15.55587  ? 137 GLY B C    1 
ATOM   4752  O O    . GLY B 1 139 ? -18.43400 -35.83800 -5.85900  1.000 15.14961  ? 137 GLY B O    1 
ATOM   4753  H H    . GLY B 1 139 ? -18.55000 -36.93400 -1.86100  1.000 24.33971  ? 137 GLY B H    1 
ATOM   4754  H HA2  . GLY B 1 139 ? -18.96000 -37.79900 -4.30100  1.000 22.56971  ? 137 GLY B HA2  1 
ATOM   4755  H HA3  . GLY B 1 139 ? -19.68300 -36.57800 -3.63100  1.000 22.56971  ? 137 GLY B HA3  1 
ATOM   4756  N N    . ASP B 1 140 ? -16.96400 -35.43200 -4.19800  1.000 15.85892  ? 138 ASP B N    1 
ATOM   4757  C CA   . ASP B 1 140 ? -16.18000 -34.49300 -4.98500  1.000 16.45985  ? 138 ASP B CA   1 
ATOM   4758  C C    . ASP B 1 140 ? -15.20600 -35.17600 -5.93300  1.000 16.17280  ? 138 ASP B C    1 
ATOM   4759  O O    . ASP B 1 140 ? -14.58400 -34.49000 -6.75000  1.000 16.22593  ? 138 ASP B O    1 
ATOM   4760  C CB   . ASP B 1 140 ? -15.40200 -33.55300 -4.06100  1.000 17.24767  ? 138 ASP B CB   1 
ATOM   4761  C CG   . ASP B 1 140 ? -16.30900 -32.70700 -3.19900  1.000 15.13474  ? 138 ASP B CG   1 
ATOM   4762  O OD1  . ASP B 1 140 ? -17.49200 -32.54500 -3.56300  1.000 18.17928  ? 138 ASP B OD1  1 
ATOM   4763  O OD2  . ASP B 1 140 ? -15.83800 -32.20200 -2.16000  1.000 14.86094  ? 138 ASP B OD2  1 
ATOM   4764  H H    . ASP B 1 140 ? -16.66600 -35.55600 -3.40100  1.000 22.43971  ? 138 ASP B H    1 
ATOM   4765  H HA   . ASP B 1 140 ? -16.78300 -33.95300 -5.51900  1.000 24.03971  ? 138 ASP B HA   1 
ATOM   4766  H HB2  . ASP B 1 140 ? -14.83700 -34.08100 -3.47500  1.000 26.30971  ? 138 ASP B HB2  1 
ATOM   4767  H HB3  . ASP B 1 140 ? -14.85800 -32.95800 -4.60000  1.000 26.30971  ? 138 ASP B HB3  1 
ATOM   4768  N N    . CYS B 1 141 ? -15.05400 -36.49500 -5.84200  1.000 15.43321  ? 139 CYS B N    1 
ATOM   4769  C CA   . CYS B 1 141 ? -14.10100 -37.18900 -6.69700  1.000 15.86464  ? 139 CYS B CA   1 
ATOM   4770  C C    . CYS B 1 141 ? -14.45300 -36.97600 -8.16200  1.000 16.10109  ? 139 CYS B C    1 
ATOM   4771  O O    . CYS B 1 141 ? -15.62700 -36.93600 -8.54000  1.000 16.06200  ? 139 CYS B O    1 
ATOM   4772  C CB   . CYS B 1 141 ? -14.07800 -38.67900 -6.36600  1.000 16.18055  ? 139 CYS B CB   1 
ATOM   4773  S SG   . CYS B 1 141 ? -13.34600 -39.03700 -4.75900  1.000 16.09219  ? 139 CYS B SG   1 
ATOM   4774  H H    . CYS B 1 141 ? -15.48500 -37.00500 -5.30000  1.000 17.28971  ? 139 CYS B H    1 
ATOM   4775  H HA   . CYS B 1 141 ? -13.21300 -36.83000 -6.54300  1.000 18.71971  ? 139 CYS B HA   1 
ATOM   4776  H HB2  . CYS B 1 141 ? -14.98800 -39.01300 -6.35900  1.000 23.19971  ? 139 CYS B HB2  1 
ATOM   4777  H HB3  . CYS B 1 141 ? -13.56000 -39.14400 -7.04100  1.000 23.19971  ? 139 CYS B HB3  1 
ATOM   4778  H HG   . CYS B 1 141 ? -13.98200 -38.48100 -3.90700  1.000 22.97971  ? 139 CYS B HG   1 
ATOM   4779  N N    . GLY B 1 142 ? -13.42100 -36.83800 -8.98900  1.000 18.51970  ? 140 GLY B N    1 
ATOM   4780  C CA   . GLY B 1 142 ? -13.57300 -36.49600 -10.37900 1.000 18.56314  ? 140 GLY B CA   1 
ATOM   4781  C C    . GLY B 1 142 ? -13.38300 -35.02500 -10.67900 1.000 17.25117  ? 140 GLY B C    1 
ATOM   4782  O O    . GLY B 1 142 ? -13.06700 -34.67500 -11.82300 1.000 19.79159  ? 140 GLY B O    1 
ATOM   4783  H H    . GLY B 1 142 ? -12.60100 -36.94300 -8.75100  1.000 22.58971  ? 140 GLY B H    1 
ATOM   4784  H HA2  . GLY B 1 142 ? -12.92700 -36.99600 -10.90100 1.000 22.57971  ? 140 GLY B HA2  1 
ATOM   4785  H HA3  . GLY B 1 142 ? -14.46000 -36.75200 -10.67100 1.000 22.57971  ? 140 GLY B HA3  1 
ATOM   4786  N N    . CYS B 1 143 ? -13.56500 -34.15800 -9.68800  1.000 15.94175  ? 141 CYS B N    1 
ATOM   4787  C CA   . CYS B 1 143 ? -13.36300 -32.73600 -9.90400  1.000 15.70318  ? 141 CYS B CA   1 
ATOM   4788  C C    . CYS B 1 143 ? -11.89300 -32.45800 -10.20400 1.000 15.84584  ? 141 CYS B C    1 
ATOM   4789  O O    . CYS B 1 143 ? -11.00100 -33.13000 -9.67800  1.000 15.94134  ? 141 CYS B O    1 
ATOM   4790  C CB   . CYS B 1 143 ? -13.81200 -31.93600 -8.68800  1.000 15.15048  ? 141 CYS B CB   1 
ATOM   4791  S SG   . CYS B 1 143 ? -15.60400 -31.71300 -8.57700  1.000 15.03823  ? 141 CYS B SG   1 
ATOM   4792  H H    . CYS B 1 143 ? -13.80300 -34.36800 -8.88900  1.000 17.87971  ? 141 CYS B H    1 
ATOM   4793  H HA   . CYS B 1 143 ? -13.89700 -32.45900 -10.66400 1.000 18.19971  ? 141 CYS B HA   1 
ATOM   4794  H HB2  . CYS B 1 143 ? -13.52100 -32.39800 -7.88600  1.000 20.39971  ? 141 CYS B HB2  1 
ATOM   4795  H HB3  . CYS B 1 143 ? -13.40500 -31.05700 -8.72500  1.000 20.39971  ? 141 CYS B HB3  1 
ATOM   4796  H HG   . CYS B 1 143 ? -16.10700 -32.79500 -8.46400  1.000 11.91971  ? 141 CYS B HG   1 
ATOM   4797  N N    . PRO B 1 144 ? -11.60800 -31.46400 -11.04000 1.000 16.00330  ? 142 PRO B N    1 
ATOM   4798  C CA   . PRO B 1 144 ? -10.25000 -31.30800 -11.56100 1.000 16.47296  ? 142 PRO B CA   1 
ATOM   4799  C C    . PRO B 1 144 ? -9.35000  -30.51800 -10.63300 1.000 16.22759  ? 142 PRO B C    1 
ATOM   4800  O O    . PRO B 1 144 ? -9.79100  -29.69100 -9.83900  1.000 15.79599  ? 142 PRO B O    1 
ATOM   4801  C CB   . PRO B 1 144 ? -10.49000 -30.52400 -12.86400 1.000 16.98982  ? 142 PRO B CB   1 
ATOM   4802  C CG   . PRO B 1 144 ? -11.62700 -29.61600 -12.48900 1.000 16.59457  ? 142 PRO B CG   1 
ATOM   4803  C CD   . PRO B 1 144 ? -12.52500 -30.44400 -11.58600 1.000 16.05225  ? 142 PRO B CD   1 
ATOM   4804  H HA   . PRO B 1 144 ? -9.85200  -32.17000 -11.76000 1.000 19.35971  ? 142 PRO B HA   1 
ATOM   4805  H HB2  . PRO B 1 144 ? -9.69800  -30.01600 -13.10000 1.000 19.72971  ? 142 PRO B HB2  1 
ATOM   4806  H HB3  . PRO B 1 144 ? -10.74500 -31.13000 -13.57700 1.000 19.72971  ? 142 PRO B HB3  1 
ATOM   4807  H HG2  . PRO B 1 144 ? -11.28000 -28.84800 -12.00800 1.000 23.78971  ? 142 PRO B HG2  1 
ATOM   4808  H HG3  . PRO B 1 144 ? -12.10600 -29.33000 -13.27700 1.000 23.78971  ? 142 PRO B HG3  1 
ATOM   4809  H HD2  . PRO B 1 144 ? -12.88600 -29.89600 -10.87200 1.000 19.91971  ? 142 PRO B HD2  1 
ATOM   4810  H HD3  . PRO B 1 144 ? -13.22800 -30.86500 -12.10400 1.000 19.91971  ? 142 PRO B HD3  1 
ATOM   4811  N N    . TYR B 1 145 ? -8.05400  -30.79800 -10.75500 1.000 16.54807  ? 143 TYR B N    1 
ATOM   4812  C CA   . TYR B 1 145 ? -7.00700  -29.94600 -10.21000 1.000 16.48472  ? 143 TYR B CA   1 
ATOM   4813  C C    . TYR B 1 145 ? -6.44700  -29.09300 -11.34000 1.000 17.07897  ? 143 TYR B C    1 
ATOM   4814  O O    . TYR B 1 145 ? -6.02400  -29.62600 -12.37200 1.000 17.70128  ? 143 TYR B O    1 
ATOM   4815  C CB   . TYR B 1 145 ? -5.89000  -30.77000 -9.57500  1.000 16.48750  ? 143 TYR B CB   1 
ATOM   4816  C CG   . TYR B 1 145 ? -6.23800  -31.35200 -8.22900  1.000 15.89004  ? 143 TYR B CG   1 
ATOM   4817  C CD1  . TYR B 1 145 ? -7.02000  -32.49100 -8.12600  1.000 15.81344  ? 143 TYR B CD1  1 
ATOM   4818  C CD2  . TYR B 1 145 ? -5.77200  -30.76900 -7.05900  1.000 15.47979  ? 143 TYR B CD2  1 
ATOM   4819  C CE1  . TYR B 1 145 ? -7.33400  -33.02800 -6.89900  1.000 15.59013  ? 143 TYR B CE1  1 
ATOM   4820  C CE2  . TYR B 1 145 ? -6.08000  -31.30000 -5.82600  1.000 15.00812  ? 143 TYR B CE2  1 
ATOM   4821  C CZ   . TYR B 1 145 ? -6.86100  -32.42900 -5.75100  1.000 15.14413  ? 143 TYR B CZ   1 
ATOM   4822  O OH   . TYR B 1 145 ? -7.17100  -32.96200 -4.52400  1.000 14.98764  ? 143 TYR B OH   1 
ATOM   4823  H H    . TYR B 1 145 ? -7.75200  -31.49400 -11.16000 1.000 18.62971  ? 143 TYR B H    1 
ATOM   4824  H HA   . TYR B 1 145 ? -7.38100  -29.35900 -9.53400  1.000 22.08971  ? 143 TYR B HA   1 
ATOM   4825  H HB2  . TYR B 1 145 ? -5.67200  -31.50700 -10.16700 1.000 21.60971  ? 143 TYR B HB2  1 
ATOM   4826  H HB3  . TYR B 1 145 ? -5.11200  -30.20200 -9.45900  1.000 21.60971  ? 143 TYR B HB3  1 
ATOM   4827  H HD1  . TYR B 1 145 ? -7.34000  -32.89700 -8.89900  1.000 15.08971  ? 143 TYR B HD1  1 
ATOM   4828  H HD2  . TYR B 1 145 ? -5.24300  -30.00600 -7.10800  1.000 19.34971  ? 143 TYR B HD2  1 
ATOM   4829  H HE1  . TYR B 1 145 ? -7.86000  -33.78900 -6.84400  1.000 19.67971  ? 143 TYR B HE1  1 
ATOM   4830  H HE2  . TYR B 1 145 ? -5.76300  -30.89800 -5.05000  1.000 20.88971  ? 143 TYR B HE2  1 
ATOM   4831  H HH   . TYR B 1 145 ? -7.37300  -33.77200 -4.60800  1.000 20.01971  ? 143 TYR B HH   1 
ATOM   4832  N N    . ILE B 1 146 ? -6.44600  -27.77900 -11.14800 1.000 17.87345  ? 144 ILE B N    1 
ATOM   4833  C CA   . ILE B 1 146 ? -6.02200  -26.84600 -12.18000 1.000 18.43809  ? 144 ILE B CA   1 
ATOM   4834  C C    . ILE B 1 146 ? -4.99500  -25.88800 -11.60500 1.000 18.33529  ? 144 ILE B C    1 
ATOM   4835  O O    . ILE B 1 146 ? -5.04400  -25.52500 -10.42600 1.000 17.73455  ? 144 ILE B O    1 
ATOM   4836  C CB   . ILE B 1 146 ? -7.22300  -26.06700 -12.76700 1.000 18.47694  ? 144 ILE B CB   1 
ATOM   4837  C CG1  . ILE B 1 146 ? -8.21300  -27.06700 -13.36800 1.000 18.59393  ? 144 ILE B CG1  1 
ATOM   4838  C CG2  . ILE B 1 146 ? -6.75300  -25.02700 -13.78600 1.000 19.10585  ? 144 ILE B CG2  1 
ATOM   4839  C CD1  . ILE B 1 146 ? -9.10800  -26.50200 -14.43000 1.000 21.33897  ? 144 ILE B CD1  1 
ATOM   4840  H H    . ILE B 1 146 ? -6.69100  -27.39900 -10.41600 1.000 21.70971  ? 144 ILE B H    1 
ATOM   4841  H HA   . ILE B 1 146 ? -5.60200  -27.33900 -12.90100 1.000 24.43971  ? 144 ILE B HA   1 
ATOM   4842  H HB   . ILE B 1 146 ? -7.66600  -25.60100 -12.04100 1.000 23.62971  ? 144 ILE B HB   1 
ATOM   4843  H HG12 . ILE B 1 146 ? -7.70400  -27.78900 -13.76200 1.000 23.71971  ? 144 ILE B HG12 1 
ATOM   4844  H HG13 . ILE B 1 146 ? -8.77700  -27.41200 -12.65800 1.000 23.71971  ? 144 ILE B HG13 1 
ATOM   4845  H HG21 . ILE B 1 146 ? -7.51500  -24.52800 -14.11700 1.000 28.83971  ? 144 ILE B HG21 1 
ATOM   4846  H HG22 . ILE B 1 146 ? -6.13800  -24.41000 -13.36200 1.000 28.83971  ? 144 ILE B HG22 1 
ATOM   4847  H HG23 . ILE B 1 146 ? -6.31100  -25.48200 -14.52000 1.000 28.83971  ? 144 ILE B HG23 1 
ATOM   4848  H HD11 . ILE B 1 146 ? -9.84500  -27.11400 -14.58400 1.000 35.21971  ? 144 ILE B HD11 1 
ATOM   4849  H HD12 . ILE B 1 146 ? -9.44200  -25.65200 -14.11500 1.000 35.21971  ? 144 ILE B HD12 1 
ATOM   4850  H HD13 . ILE B 1 146 ? -8.59900  -26.37900 -15.24700 1.000 35.21971  ? 144 ILE B HD13 1 
ATOM   4851  N N    . TYR B 1 147 ? -4.05300  -25.48200 -12.45100 1.000 20.97592  ? 145 TYR B N    1 
ATOM   4852  C CA   . TYR B 1 147 ? -3.15000  -24.38900 -12.10900 1.000 20.98832  ? 145 TYR B CA   1 
ATOM   4853  C C    . TYR B 1 147 ? -2.90600  -23.55900 -13.36000 1.000 21.69027  ? 145 TYR B C    1 
ATOM   4854  O O    . TYR B 1 147 ? -3.37800  -23.88400 -14.45200 1.000 22.22939  ? 145 TYR B O    1 
ATOM   4855  C CB   . TYR B 1 147 ? -1.84600  -24.90700 -11.47700 1.000 20.92811  ? 145 TYR B CB   1 
ATOM   4856  C CG   . TYR B 1 147 ? -0.75600  -25.34400 -12.42800 1.000 21.74387  ? 145 TYR B CG   1 
ATOM   4857  C CD1  . TYR B 1 147 ? -0.76800  -26.60900 -12.99900 1.000 22.14997  ? 145 TYR B CD1  1 
ATOM   4858  C CD2  . TYR B 1 147 ? 0.31100   -24.50500 -12.71900 1.000 22.14054  ? 145 TYR B CD2  1 
ATOM   4859  C CE1  . TYR B 1 147 ? 0.24000   -27.01600 -13.85600 1.000 22.98025  ? 145 TYR B CE1  1 
ATOM   4860  C CE2  . TYR B 1 147 ? 1.32300   -24.90400 -13.57300 1.000 22.96426  ? 145 TYR B CE2  1 
ATOM   4861  C CZ   . TYR B 1 147 ? 1.28200   -26.16000 -14.13700 1.000 23.40159  ? 145 TYR B CZ   1 
ATOM   4862  O OH   . TYR B 1 147 ? 2.28500   -26.56200 -14.98900 1.000 25.66044  ? 145 TYR B OH   1 
ATOM   4863  H H    . TYR B 1 147 ? -3.91600  -25.82300 -13.22900 1.000 26.60971  ? 145 TYR B H    1 
ATOM   4864  H HA   . TYR B 1 147 ? -3.58500  -23.81700 -11.45700 1.000 32.71971  ? 145 TYR B HA   1 
ATOM   4865  H HB2  . TYR B 1 147 ? -1.47700  -24.20100 -10.92300 1.000 32.37971  ? 145 TYR B HB2  1 
ATOM   4866  H HB3  . TYR B 1 147 ? -2.06300  -25.67100 -10.91900 1.000 32.37971  ? 145 TYR B HB3  1 
ATOM   4867  H HD1  . TYR B 1 147 ? -1.47100  -27.18800 -12.81100 1.000 27.21971  ? 145 TYR B HD1  1 
ATOM   4868  H HD2  . TYR B 1 147 ? 0.34100   -23.65600 -12.34000 1.000 32.49971  ? 145 TYR B HD2  1 
ATOM   4869  H HE1  . TYR B 1 147 ? 0.21500   -27.86300 -14.23800 1.000 33.96971  ? 145 TYR B HE1  1 
ATOM   4870  H HE2  . TYR B 1 147 ? 2.02700   -24.32800 -13.76500 1.000 32.67971  ? 145 TYR B HE2  1 
ATOM   4871  H HH   . TYR B 1 147 ? 2.14100   -27.34600 -15.25200 1.000 39.41971  ? 145 TYR B HH   1 
ATOM   4872  N N    . LYS B 1 148 ? -2.20600  -22.44300 -13.18600 1.000 34.39840  ? 146 LYS B N    1 
ATOM   4873  C CA   . LYS B 1 148 ? -1.97000  -21.49100 -14.26500 1.000 37.54590  ? 146 LYS B CA   1 
ATOM   4874  C C    . LYS B 1 148 ? -0.50100  -21.56300 -14.65600 1.000 37.09843  ? 146 LYS B C    1 
ATOM   4875  O O    . LYS B 1 148 ? 0.37200   -21.13800 -13.89200 1.000 38.08012  ? 146 LYS B O    1 
ATOM   4876  C CB   . LYS B 1 148 ? -2.35500  -20.07300 -13.84600 1.000 41.77595  ? 146 LYS B CB   1 
ATOM   4877  C CG   . LYS B 1 148 ? -2.37200  -19.05300 -14.98300 1.000 40.56526  ? 146 LYS B CG   1 
ATOM   4878  C CD   . LYS B 1 148 ? -3.78500  -18.72600 -15.46500 1.000 41.75225  ? 146 LYS B CD   1 
ATOM   4879  C CE   . LYS B 1 148 ? -3.95700  -17.22300 -15.67200 1.000 45.59006  ? 146 LYS B CE   1 
ATOM   4880  N NZ   . LYS B 1 148 ? -4.99100  -16.89200 -16.69300 1.000 49.76254  ? 146 LYS B NZ   1 
ATOM   4881  H H    . LYS B 1 148 ? -1.85100  -22.21100 -12.43800 1.000 33.56971  ? 146 LYS B H    1 
ATOM   4882  H HA   . LYS B 1 148 ? -2.50400  -21.73500 -15.03700 1.000 39.62971  ? 146 LYS B HA   1 
ATOM   4883  H HB2  . LYS B 1 148 ? -3.22400  -20.08700 -13.41600 1.000 49.00971  ? 146 LYS B HB2  1 
ATOM   4884  H HB3  . LYS B 1 148 ? -1.67900  -19.77400 -13.22400 1.000 49.00971  ? 146 LYS B HB3  1 
ATOM   4885  H HG2  . LYS B 1 148 ? -1.96100  -18.23100 -14.67200 1.000 45.73971  ? 146 LYS B HG2  1 
ATOM   4886  H HG3  . LYS B 1 148 ? -1.87400  -19.40900 -15.73500 1.000 45.73971  ? 146 LYS B HG3  1 
ATOM   4887  H HD2  . LYS B 1 148 ? -3.94700  -19.17100 -16.31100 1.000 48.23971  ? 146 LYS B HD2  1 
ATOM   4888  H HD3  . LYS B 1 148 ? -4.43200  -19.01300 -14.80400 1.000 48.23971  ? 146 LYS B HD3  1 
ATOM   4889  H HE2  . LYS B 1 148 ? -4.22400  -16.81700 -14.83200 1.000 56.28971  ? 146 LYS B HE2  1 
ATOM   4890  H HE3  . LYS B 1 148 ? -3.11500  -16.84500 -15.97000 1.000 56.28971  ? 146 LYS B HE3  1 
ATOM   4891  H HZ1  . LYS B 1 148 ? -5.05600  -16.00900 -16.78400 1.000 64.68971  ? 146 LYS B HZ1  1 
ATOM   4892  H HZ2  . LYS B 1 148 ? -4.76800  -17.24800 -17.47800 1.000 64.68971  ? 146 LYS B HZ2  1 
ATOM   4893  H HZ3  . LYS B 1 148 ? -5.78100  -17.21600 -16.44200 1.000 64.68971  ? 146 LYS B HZ3  1 
ATOM   4894  N N    . ARG B 1 149 ? -0.24000  -22.10300 -15.83900 1.000 40.56359  ? 147 ARG B N    1 
ATOM   4895  C CA   . ARG B 1 149 ? 1.09200   -22.14200 -16.43500 1.000 40.43541  ? 147 ARG B CA   1 
ATOM   4896  C C    . ARG B 1 149 ? 1.18100   -20.94700 -17.37900 1.000 41.77031  ? 147 ARG B C    1 
ATOM   4897  O O    . ARG B 1 149 ? 0.64000   -20.97500 -18.48900 1.000 43.05306  ? 147 ARG B O    1 
ATOM   4898  C CB   . ARG B 1 149 ? 1.30700   -23.46600 -17.15800 1.000 41.27636  ? 147 ARG B CB   1 
ATOM   4899  C CG   . ARG B 1 149 ? 2.71800   -23.71800 -17.64800 1.000 43.44827  ? 147 ARG B CG   1 
ATOM   4900  C CD   . ARG B 1 149 ? 2.72000   -24.84700 -18.67000 1.000 46.90942  ? 147 ARG B CD   1 
ATOM   4901  N NE   . ARG B 1 149 ? 4.04700   -25.41400 -18.87700 1.000 51.00842  ? 147 ARG B NE   1 
ATOM   4902  C CZ   . ARG B 1 149 ? 4.97700   -24.88500 -19.66000 1.000 57.47296  ? 147 ARG B CZ   1 
ATOM   4903  N NH1  . ARG B 1 149 ? 4.76900   -23.75600 -20.31700 1.000 55.11923  ? 147 ARG B NH1  1 
ATOM   4904  N NH2  . ARG B 1 149 ? 6.14800   -25.50400 -19.78400 1.000 54.32917  ? 147 ARG B NH2  1 
ATOM   4905  H H    . ARG B 1 149 ? -0.84100  -22.46700 -16.33500 1.000 41.67971  ? 147 ARG B H    1 
ATOM   4906  H HA   . ARG B 1 149 ? 1.76700   -22.04800 -15.74400 1.000 40.66971  ? 147 ARG B HA   1 
ATOM   4907  H HB2  . ARG B 1 149 ? 1.07600   -24.18800 -16.55200 1.000 41.81971  ? 147 ARG B HB2  1 
ATOM   4908  H HB3  . ARG B 1 149 ? 0.72100   -23.49200 -17.93100 1.000 41.81971  ? 147 ARG B HB3  1 
ATOM   4909  H HG2  . ARG B 1 149 ? 3.06300   -22.91700 -18.07200 1.000 45.66971  ? 147 ARG B HG2  1 
ATOM   4910  H HG3  . ARG B 1 149 ? 3.28000   -23.97700 -16.90100 1.000 45.66971  ? 147 ARG B HG3  1 
ATOM   4911  H HD2  . ARG B 1 149 ? 2.13700   -25.55600 -18.35700 1.000 52.22971  ? 147 ARG B HD2  1 
ATOM   4912  H HD3  . ARG B 1 149 ? 2.40000   -24.50700 -19.52000 1.000 52.22971  ? 147 ARG B HD3  1 
ATOM   4913  H HE   . ARG B 1 149 ? 4.24000   -26.14200 -18.46200 1.000 60.28971  ? 147 ARG B HE   1 
ATOM   4914  H HH11 . ARG B 1 149 ? 4.01700   -23.34600 -20.24600 1.000 67.85971  ? 147 ARG B HH11 1 
ATOM   4915  H HH12 . ARG B 1 149 ? 5.38800   -23.43200 -20.81800 1.000 67.85971  ? 147 ARG B HH12 1 
ATOM   4916  H HH21 . ARG B 1 149 ? 6.29300   -26.23800 -19.36000 1.000 65.84971  ? 147 ARG B HH21 1 
ATOM   4917  H HH22 . ARG B 1 149 ? 6.76000   -25.17000 -20.28800 1.000 65.84971  ? 147 ARG B HH22 1 
ATOM   4918  N N    . GLY B 1 150 ? 1.84200   -19.88900 -16.92700 1.000 41.41861  ? 148 GLY B N    1 
ATOM   4919  C CA   . GLY B 1 150 ? 1.89200   -18.66800 -17.71400 1.000 42.59488  ? 148 GLY B CA   1 
ATOM   4920  C C    . GLY B 1 150 ? 0.50100   -18.08800 -17.87900 1.000 43.42258  ? 148 GLY B C    1 
ATOM   4921  O O    . GLY B 1 150 ? -0.19700  -17.79900 -16.89900 1.000 46.32481  ? 148 GLY B O    1 
ATOM   4922  H H    . GLY B 1 150 ? 2.26400   -19.85300 -16.17900 1.000 44.44971  ? 148 GLY B H    1 
ATOM   4923  H HA2  . GLY B 1 150 ? 2.45500   -18.01300 -17.27200 1.000 46.41971  ? 148 GLY B HA2  1 
ATOM   4924  H HA3  . GLY B 1 150 ? 2.26000   -18.85600 -18.59200 1.000 46.41971  ? 148 GLY B HA3  1 
ATOM   4925  N N    . ASN B 1 151 ? 0.08100   -17.91400 -19.12900 1.000 45.74048  ? 149 ASN B N    1 
ATOM   4926  C CA   . ASN B 1 151 ? -1.25600  -17.43300 -19.44800 1.000 47.04202  ? 149 ASN B CA   1 
ATOM   4927  C C    . ASN B 1 151 ? -2.24400  -18.56100 -19.71400 1.000 45.39270  ? 149 ASN B C    1 
ATOM   4928  O O    . ASN B 1 151 ? -3.40800  -18.28500 -20.02600 1.000 42.56793  ? 149 ASN B O    1 
ATOM   4929  C CB   . ASN B 1 151 ? -1.20300  -16.50400 -20.66700 1.000 51.46892  ? 149 ASN B CB   1 
ATOM   4930  C CG   . ASN B 1 151 ? -1.10400  -15.04100 -20.28100 1.000 60.36727  ? 149 ASN B CG   1 
ATOM   4931  O OD1  . ASN B 1 151 ? -0.09700  -14.59800 -19.72600 1.000 55.16670  ? 149 ASN B OD1  1 
ATOM   4932  N ND2  . ASN B 1 151 ? -2.15000  -14.27800 -20.58100 1.000 62.03799  ? 149 ASN B ND2  1 
ATOM   4933  H H    . ASN B 1 151 ? 0.56400   -18.07200 -19.82300 1.000 50.07971  ? 149 ASN B H    1 
ATOM   4934  H HA   . ASN B 1 151 ? -1.59100  -16.91700 -18.69800 1.000 52.91971  ? 149 ASN B HA   1 
ATOM   4935  H HB2  . ASN B 1 151 ? -0.42400  -16.72700 -21.20100 1.000 61.37971  ? 149 ASN B HB2  1 
ATOM   4936  H HB3  . ASN B 1 151 ? -2.01000  -16.62200 -21.19200 1.000 61.37971  ? 149 ASN B HB3  1 
ATOM   4937  H HD21 . ASN B 1 151 ? -2.14200  -13.44100 -20.38300 1.000 84.05971  ? 149 ASN B HD21 1 
ATOM   4938  H HD22 . ASN B 1 151 ? -2.83600  -14.62200 -20.97000 1.000 84.05971  ? 149 ASN B HD22 1 
ATOM   4939  N N    . ASP B 1 152 ? -1.81700  -19.81400 -19.59500 1.000 41.13639  ? 150 ASP B N    1 
ATOM   4940  C CA   . ASP B 1 152 ? -2.66900  -20.95600 -19.88500 1.000 41.13098  ? 150 ASP B CA   1 
ATOM   4941  C C    . ASP B 1 152 ? -3.14700  -21.60300 -18.59300 1.000 37.58530  ? 150 ASP B C    1 
ATOM   4942  O O    . ASP B 1 152 ? -2.45900  -21.57700 -17.57200 1.000 34.74910  ? 150 ASP B O    1 
ATOM   4943  C CB   . ASP B 1 152 ? -1.91600  -21.99000 -20.72500 1.000 44.11008  ? 150 ASP B CB   1 
ATOM   4944  C CG   . ASP B 1 152 ? -1.33100  -21.39700 -21.98700 1.000 43.29843  ? 150 ASP B CG   1 
ATOM   4945  O OD1  . ASP B 1 152 ? -2.10800  -20.90200 -22.83100 1.000 44.86744  ? 150 ASP B OD1  1 
ATOM   4946  O OD2  . ASP B 1 152 ? -0.09000  -21.41600 -22.12400 1.000 44.27190  ? 150 ASP B OD2  1 
ATOM   4947  H H    . ASP B 1 152 ? -1.02400  -20.03100 -19.34300 1.000 47.46971  ? 150 ASP B H    1 
ATOM   4948  H HA   . ASP B 1 152 ? -3.44600  -20.66400 -20.38700 1.000 47.47971  ? 150 ASP B HA   1 
ATOM   4949  H HB2  . ASP B 1 152 ? -1.18800  -22.35600 -20.19900 1.000 53.01971  ? 150 ASP B HB2  1 
ATOM   4950  H HB3  . ASP B 1 152 ? -2.52900  -22.69700 -20.98100 1.000 53.01971  ? 150 ASP B HB3  1 
ATOM   4951  N N    . TYR B 1 153 ? -4.34300  -22.17800 -18.64300 1.000 34.63967  ? 151 TYR B N    1 
ATOM   4952  C CA   . TYR B 1 153 ? -4.82500  -23.03200 -17.56700 1.000 30.03427  ? 151 TYR B CA   1 
ATOM   4953  C C    . TYR B 1 153 ? -4.48800  -24.47900 -17.89900 1.000 29.09543  ? 151 TYR B C    1 
ATOM   4954  O O    . TYR B 1 153 ? -4.52200  -24.88600 -19.06400 1.000 30.78294  ? 151 TYR B O    1 
ATOM   4955  C CB   . TYR B 1 153 ? -6.32700  -22.85900 -17.36100 1.000 31.21586  ? 151 TYR B CB   1 
ATOM   4956  C CG   . TYR B 1 153 ? -6.67600  -21.59500 -16.61200 1.000 31.91773  ? 151 TYR B CG   1 
ATOM   4957  C CD1  . TYR B 1 153 ? -6.48000  -21.50500 -15.24200 1.000 34.21010  ? 151 TYR B CD1  1 
ATOM   4958  C CD2  . TYR B 1 153 ? -7.19500  -20.49200 -17.27300 1.000 33.68683  ? 151 TYR B CD2  1 
ATOM   4959  C CE1  . TYR B 1 153 ? -6.79300  -20.35400 -14.54900 1.000 36.33789  ? 151 TYR B CE1  1 
ATOM   4960  C CE2  . TYR B 1 153 ? -7.51100  -19.33300 -16.58700 1.000 37.19008  ? 151 TYR B CE2  1 
ATOM   4961  C CZ   . TYR B 1 153 ? -7.30600  -19.27100 -15.22500 1.000 36.39773  ? 151 TYR B CZ   1 
ATOM   4962  O OH   . TYR B 1 153 ? -7.61700  -18.12300 -14.53400 1.000 37.92713  ? 151 TYR B OH   1 
ATOM   4963  H H    . TYR B 1 153 ? -4.89800  -22.08800 -19.29400 1.000 41.93971  ? 151 TYR B H    1 
ATOM   4964  H HA   . TYR B 1 153 ? -4.37600  -22.79600 -16.74000 1.000 32.94971  ? 151 TYR B HA   1 
ATOM   4965  H HB2  . TYR B 1 153 ? -6.76200  -22.82400 -18.22700 1.000 35.92971  ? 151 TYR B HB2  1 
ATOM   4966  H HB3  . TYR B 1 153 ? -6.66400  -23.61200 -16.85100 1.000 35.92971  ? 151 TYR B HB3  1 
ATOM   4967  H HD1  . TYR B 1 153 ? -6.13200  -22.23400 -14.78200 1.000 43.59971  ? 151 TYR B HD1  1 
ATOM   4968  H HD2  . TYR B 1 153 ? -7.33200  -20.53200 -18.19200 1.000 41.33971  ? 151 TYR B HD2  1 
ATOM   4969  H HE1  . TYR B 1 153 ? -6.65600  -20.30900 -13.63000 1.000 48.55971  ? 151 TYR B HE1  1 
ATOM   4970  H HE2  . TYR B 1 153 ? -7.85900  -18.60000 -17.04200 1.000 49.23971  ? 151 TYR B HE2  1 
ATOM   4971  H HH   . TYR B 1 153 ? -7.91900  -17.54300 -15.06100 1.000 51.97971  ? 151 TYR B HH   1 
ATOM   4972  N N    . VAL B 1 154 ? -4.15100  -25.24900 -16.86900 1.000 23.01947  ? 152 VAL B N    1 
ATOM   4973  C CA   . VAL B 1 154 ? -3.63400  -26.60000 -17.04000 1.000 23.22048  ? 152 VAL B CA   1 
ATOM   4974  C C    . VAL B 1 154 ? -4.31800  -27.49900 -16.02500 1.000 22.53519  ? 152 VAL B C    1 
ATOM   4975  O O    . VAL B 1 154 ? -4.22700  -27.25400 -14.81500 1.000 24.64238  ? 152 VAL B O    1 
ATOM   4976  C CB   . VAL B 1 154 ? -2.10700  -26.66100 -16.85900 1.000 23.64462  ? 152 VAL B CB   1 
ATOM   4977  C CG1  . VAL B 1 154 ? -1.61700  -28.09900 -16.91900 1.000 23.81435  ? 152 VAL B CG1  1 
ATOM   4978  C CG2  . VAL B 1 154 ? -1.41300  -25.80800 -17.90700 1.000 24.86612  ? 152 VAL B CG2  1 
ATOM   4979  H H    . VAL B 1 154 ? -4.21400  -25.00600 -16.04700 1.000 27.87971  ? 152 VAL B H    1 
ATOM   4980  H HA   . VAL B 1 154 ? -3.85100  -26.92200 -17.92900 1.000 25.32971  ? 152 VAL B HA   1 
ATOM   4981  H HB   . VAL B 1 154 ? -1.88000  -26.30500 -15.98600 1.000 28.57971  ? 152 VAL B HB   1 
ATOM   4982  H HG11 . VAL B 1 154 ? -0.65600  -28.09700 -17.05100 1.000 26.55971  ? 152 VAL B HG11 1 
ATOM   4983  H HG12 . VAL B 1 154 ? -1.83400  -28.54500 -16.08500 1.000 26.55971  ? 152 VAL B HG12 1 
ATOM   4984  H HG13 . VAL B 1 154 ? -2.05100  -28.54900 -17.66100 1.000 26.55971  ? 152 VAL B HG13 1 
ATOM   4985  H HG21 . VAL B 1 154 ? -0.45300  -25.87900 -17.78700 1.000 30.36971  ? 152 VAL B HG21 1 
ATOM   4986  H HG22 . VAL B 1 154 ? -1.66100  -26.12800 -18.78800 1.000 30.36971  ? 152 VAL B HG22 1 
ATOM   4987  H HG23 . VAL B 1 154 ? -1.69200  -24.88500 -17.79900 1.000 30.36971  ? 152 VAL B HG23 1 
ATOM   4988  N N    . VAL B 1 155 ? -5.01300  -28.52600 -16.51600 1.000 20.22421  ? 153 VAL B N    1 
ATOM   4989  C CA   . VAL B 1 155 ? -5.51000  -29.59500 -15.66000 1.000 19.61225  ? 153 VAL B CA   1 
ATOM   4990  C C    . VAL B 1 155 ? -4.38200  -30.58800 -15.42400 1.000 19.84785  ? 153 VAL B C    1 
ATOM   4991  O O    . VAL B 1 155 ? -3.78600  -31.10800 -16.37500 1.000 20.63503  ? 153 VAL B O    1 
ATOM   4992  C CB   . VAL B 1 155 ? -6.72800  -30.29800 -16.28500 1.000 19.66623  ? 153 VAL B CB   1 
ATOM   4993  C CG1  . VAL B 1 155 ? -8.00800  -29.61800 -15.85900 1.000 19.07126  ? 153 VAL B CG1  1 
ATOM   4994  C CG2  . VAL B 1 155 ? -6.62500  -30.35900 -17.80700 1.000 20.61295  ? 153 VAL B CG2  1 
ATOM   4995  H H    . VAL B 1 155 ? -5.19400  -28.61300 -17.34900 1.000 23.93971  ? 153 VAL B H    1 
ATOM   4996  H HA   . VAL B 1 155 ? -5.77400  -29.22400 -14.80400 1.000 25.33971  ? 153 VAL B HA   1 
ATOM   4997  H HB   . VAL B 1 155 ? -6.75900  -31.21100 -15.95700 1.000 29.63971  ? 153 VAL B HB   1 
ATOM   4998  H HG11 . VAL B 1 155 ? -8.74700  -30.19300 -16.09700 1.000 31.90971  ? 153 VAL B HG11 1 
ATOM   4999  H HG12 . VAL B 1 155 ? -7.99300  -29.50200 -14.89900 1.000 31.90971  ? 153 VAL B HG12 1 
ATOM   5000  H HG13 . VAL B 1 155 ? -8.08400  -28.75900 -16.30400 1.000 31.90971  ? 153 VAL B HG13 1 
ATOM   5001  H HG21 . VAL B 1 155 ? -7.23900  -31.03400 -18.13600 1.000 30.28971  ? 153 VAL B HG21 1 
ATOM   5002  H HG22 . VAL B 1 155 ? -6.85900  -29.49300 -18.17600 1.000 30.28971  ? 153 VAL B HG22 1 
ATOM   5003  H HG23 . VAL B 1 155 ? -5.71700  -30.59300 -18.05300 1.000 30.28971  ? 153 VAL B HG23 1 
ATOM   5004  N N    . ILE B 1 156 ? -4.08900  -30.85500 -14.15200 1.000 19.22405  ? 154 ILE B N    1 
ATOM   5005  C CA   . ILE B 1 156 ? -3.04700  -31.80800 -13.79000 1.000 19.41095  ? 154 ILE B CA   1 
ATOM   5006  C C    . ILE B 1 156 ? -3.61700  -33.15500 -13.37000 1.000 19.13330  ? 154 ILE B C    1 
ATOM   5007  O O    . ILE B 1 156 ? -2.84600  -34.11100 -13.18700 1.000 19.38633  ? 154 ILE B O    1 
ATOM   5008  C CB   . ILE B 1 156 ? -2.15200  -31.24000 -12.66900 1.000 19.00831  ? 154 ILE B CB   1 
ATOM   5009  C CG1  . ILE B 1 156 ? -2.94900  -31.06900 -11.37400 1.000 18.07841  ? 154 ILE B CG1  1 
ATOM   5010  C CG2  . ILE B 1 156 ? -1.57600  -29.90300 -13.09900 1.000 19.29309  ? 154 ILE B CG2  1 
ATOM   5011  C CD1  . ILE B 1 156 ? -2.12300  -30.54700 -10.21700 1.000 17.66724  ? 154 ILE B CD1  1 
ATOM   5012  H H    . ILE B 1 156 ? -4.48400  -30.49400 -13.47800 1.000 19.79971  ? 154 ILE B H    1 
ATOM   5013  H HA   . ILE B 1 156 ? -2.48200  -31.95900 -14.56300 1.000 23.10971  ? 154 ILE B HA   1 
ATOM   5014  H HB   . ILE B 1 156 ? -1.42200  -31.85800 -12.50800 1.000 26.96971  ? 154 ILE B HB   1 
ATOM   5015  H HG12 . ILE B 1 156 ? -3.67100  -30.44100 -11.53000 1.000 24.85971  ? 154 ILE B HG12 1 
ATOM   5016  H HG13 . ILE B 1 156 ? -3.31200  -31.92600 -11.10400 1.000 24.85971  ? 154 ILE B HG13 1 
ATOM   5017  H HG21 . ILE B 1 156 ? -0.64800  -29.85500 -12.82400 1.000 22.77971  ? 154 ILE B HG21 1 
ATOM   5018  H HG22 . ILE B 1 156 ? -1.63700  -29.83000 -14.06400 1.000 22.77971  ? 154 ILE B HG22 1 
ATOM   5019  H HG23 . ILE B 1 156 ? -2.08600  -29.19100 -12.68200 1.000 22.77971  ? 154 ILE B HG23 1 
ATOM   5020  H HD11 . ILE B 1 156 ? -2.63400  -30.64000 -9.39800  1.000 27.71971  ? 154 ILE B HD11 1 
ATOM   5021  H HD12 . ILE B 1 156 ? -1.30400  -31.06300 -10.15600 1.000 27.71971  ? 154 ILE B HD12 1 
ATOM   5022  H HD13 . ILE B 1 156 ? -1.91500  -29.61300 -10.37300 1.000 27.71971  ? 154 ILE B HD13 1 
ATOM   5023  N N    . GLY B 1 157 ? -4.92700  -33.26300 -13.22100 1.000 21.06259  ? 155 GLY B N    1 
ATOM   5024  C CA   . GLY B 1 157 ? -5.54200  -34.49900 -12.78800 1.000 20.82862  ? 155 GLY B CA   1 
ATOM   5025  C C    . GLY B 1 157 ? -6.91600  -34.22000 -12.21300 1.000 20.19573  ? 155 GLY B C    1 
ATOM   5026  O O    . GLY B 1 157 ? -7.47600  -33.13800 -12.38400 1.000 20.28712  ? 155 GLY B O    1 
ATOM   5027  H H    . GLY B 1 157 ? -5.48700  -32.62700 -13.36600 1.000 23.52971  ? 155 GLY B H    1 
ATOM   5028  H HA2  . GLY B 1 157 ? -5.63300  -35.10400 -13.54100 1.000 21.89971  ? 155 GLY B HA2  1 
ATOM   5029  H HA3  . GLY B 1 157 ? -4.99300  -34.92100 -12.11100 1.000 21.89971  ? 155 GLY B HA3  1 
ATOM   5030  N N    . VAL B 1 158 ? -7.44600  -35.22900 -11.52200 1.000 17.76422  ? 156 VAL B N    1 
ATOM   5031  C CA   . VAL B 1 158 ? -8.76800  -35.14900 -10.92000 1.000 17.25927  ? 156 VAL B CA   1 
ATOM   5032  C C    . VAL B 1 158 ? -8.68900  -35.64400 -9.48300  1.000 16.97086  ? 156 VAL B C    1 
ATOM   5033  O O    . VAL B 1 158 ? -7.80300  -36.41700 -9.11100  1.000 17.29792  ? 156 VAL B O    1 
ATOM   5034  C CB   . VAL B 1 158 ? -9.82200  -35.95600 -11.71100 1.000 17.56287  ? 156 VAL B CB   1 
ATOM   5035  C CG1  . VAL B 1 158 ? -10.08600 -35.30600 -13.06500 1.000 17.80908  ? 156 VAL B CG1  1 
ATOM   5036  C CG2  . VAL B 1 158 ? -9.37100  -37.39800 -11.88500 1.000 18.14278  ? 156 VAL B CG2  1 
ATOM   5037  H H    . VAL B 1 158 ? -7.05000  -35.98100 -11.38800 1.000 17.36971  ? 156 VAL B H    1 
ATOM   5038  H HA   . VAL B 1 158 ? -9.05300  -34.22200 -10.90100 1.000 19.35971  ? 156 VAL B HA   1 
ATOM   5039  H HB   . VAL B 1 158 ? -10.65500 -35.96100 -11.21300 1.000 21.82971  ? 156 VAL B HB   1 
ATOM   5040  H HG11 . VAL B 1 158 ? -10.75000 -35.82900 -13.54200 1.000 19.60971  ? 156 VAL B HG11 1 
ATOM   5041  H HG12 . VAL B 1 158 ? -10.41400 -34.40400 -12.92300 1.000 19.60971  ? 156 VAL B HG12 1 
ATOM   5042  H HG13 . VAL B 1 158 ? -9.25800  -35.28200 -13.57000 1.000 19.60971  ? 156 VAL B HG13 1 
ATOM   5043  H HG21 . VAL B 1 158 ? -10.00000 -37.85400 -12.46300 1.000 18.72971  ? 156 VAL B HG21 1 
ATOM   5044  H HG22 . VAL B 1 158 ? -8.48900  -37.41000 -12.28700 1.000 18.72971  ? 156 VAL B HG22 1 
ATOM   5045  H HG23 . VAL B 1 158 ? -9.34500  -37.83000 -11.01700 1.000 18.72971  ? 156 VAL B HG23 1 
ATOM   5046  N N    . HIS B 1 159 ? -9.63400  -35.18000 -8.67200  1.000 16.41695  ? 157 HIS B N    1 
ATOM   5047  C CA   . HIS B 1 159 ? -9.68200  -35.58300 -7.27400  1.000 16.15572  ? 157 HIS B CA   1 
ATOM   5048  C C    . HIS B 1 159 ? -10.07700 -37.05000 -7.16800  1.000 16.52400  ? 157 HIS B C    1 
ATOM   5049  O O    . HIS B 1 159 ? -11.07500 -37.48100 -7.75500  1.000 16.62167  ? 157 HIS B O    1 
ATOM   5050  C CB   . HIS B 1 159 ? -10.66800 -34.71100 -6.50300  1.000 15.55433  ? 157 HIS B CB   1 
ATOM   5051  C CG   . HIS B 1 159 ? -10.63300 -34.93300 -5.02500  1.000 15.29323  ? 157 HIS B CG   1 
ATOM   5052  N ND1  . HIS B 1 159 ? -9.55600  -34.57100 -4.24600  1.000 15.15347  ? 157 HIS B ND1  1 
ATOM   5053  C CD2  . HIS B 1 159 ? -11.53700 -35.48800 -4.18400  1.000 15.18918  ? 157 HIS B CD2  1 
ATOM   5054  C CE1  . HIS B 1 159 ? -9.80000  -34.88900 -2.98700  1.000 14.98929  ? 157 HIS B CE1  1 
ATOM   5055  N NE2  . HIS B 1 159 ? -10.99600 -35.44700 -2.92300  1.000 16.02561  ? 157 HIS B NE2  1 
ATOM   5056  H H    . HIS B 1 159 ? -10.25500 -34.63400 -8.90600  1.000 20.01971  ? 157 HIS B H    1 
ATOM   5057  H HA   . HIS B 1 159 ? -8.80500  -35.48400 -6.87600  1.000 24.30971  ? 157 HIS B HA   1 
ATOM   5058  H HB2  . HIS B 1 159 ? -10.45800 -33.77900 -6.66900  1.000 22.60971  ? 157 HIS B HB2  1 
ATOM   5059  H HB3  . HIS B 1 159 ? -11.56700 -34.90600 -6.81200  1.000 22.60971  ? 157 HIS B HB3  1 
ATOM   5060  H HD2  . HIS B 1 159 ? -12.37000 -35.83100 -4.41700  1.000 20.60971  ? 157 HIS B HD2  1 
ATOM   5061  H HE1  . HIS B 1 159 ? -9.22700  -34.74500 -2.26800  1.000 25.43971  ? 157 HIS B HE1  1 
ATOM   5062  H HE2  . HIS B 1 159 ? -11.37400 -35.73700 -2.20700  1.000 28.42971  ? 157 HIS B HE2  1 
ATOM   5063  N N    . THR B 1 160 ? -9.29300  -37.81600 -6.41200  1.000 19.26143  ? 158 THR B N    1 
ATOM   5064  C CA   . THR B 1 160 ? -9.50400  -39.25000 -6.28700  1.000 21.46151  ? 158 THR B CA   1 
ATOM   5065  C C    . THR B 1 160 ? -9.58400  -39.74400 -4.85100  1.000 22.48034  ? 158 THR B C    1 
ATOM   5066  O O    . THR B 1 160 ? -10.13300 -40.82900 -4.62800  1.000 26.35064  ? 158 THR B O    1 
ATOM   5067  C CB   . THR B 1 160 ? -8.38300  -40.01900 -7.00400  1.000 21.01276  ? 158 THR B CB   1 
ATOM   5068  O OG1  . THR B 1 160 ? -8.79600  -41.37100 -7.22800  1.000 24.12312  ? 158 THR B OG1  1 
ATOM   5069  C CG2  . THR B 1 160 ? -7.10100  -40.01100 -6.17200  1.000 25.74783  ? 158 THR B CG2  1 
ATOM   5070  H H    . THR B 1 160 ? -8.62500  -37.52200 -5.95700  1.000 23.12971  ? 158 THR B H    1 
ATOM   5071  H HA   . THR B 1 160 ? -10.34000 -39.48200 -6.72000  1.000 27.05971  ? 158 THR B HA   1 
ATOM   5072  H HB   . THR B 1 160 ? -8.20000  -39.59300 -7.85500  1.000 25.38971  ? 158 THR B HB   1 
ATOM   5073  H HG1  . THR B 1 160 ? -8.15200  -41.82000 -7.52400  1.000 31.58971  ? 158 THR B HG1  1 
ATOM   5074  H HG21 . THR B 1 160 ? -6.33300  -40.16400 -6.74500  1.000 35.31971  ? 158 THR B HG21 1 
ATOM   5075  H HG22 . THR B 1 160 ? -6.99800  -39.15500 -5.73100  1.000 35.31971  ? 158 THR B HG22 1 
ATOM   5076  H HG23 . THR B 1 160 ? -7.13600  -40.70800 -5.49900  1.000 35.31971  ? 158 THR B HG23 1 
ATOM   5077  N N    . ALA B 1 161 ? -9.06900  -38.99900 -3.87800  1.000 18.15930  ? 159 ALA B N    1 
ATOM   5078  C CA   . ALA B 1 161 ? -9.06600  -39.45700 -2.49700  1.000 18.92500  ? 159 ALA B CA   1 
ATOM   5079  C C    . ALA B 1 161 ? -8.74500  -38.28500 -1.58600  1.000 19.42534  ? 159 ALA B C    1 
ATOM   5080  O O    . ALA B 1 161 ? -8.03400  -37.35400 -1.97600  1.000 17.44619  ? 159 ALA B O    1 
ATOM   5081  C CB   . ALA B 1 161 ? -8.04900  -40.58600 -2.28200  1.000 23.11638  ? 159 ALA B CB   1 
ATOM   5082  H H    . ALA B 1 161 ? -8.71500  -38.22400 -3.99300  1.000 23.94971  ? 159 ALA B H    1 
ATOM   5083  H HA   . ALA B 1 161 ? -9.94700  -39.79100 -2.26700  1.000 30.48971  ? 159 ALA B HA   1 
ATOM   5084  H HB1  . ALA B 1 161 ? -8.08100  -40.86600 -1.35400  1.000 38.77971  ? 159 ALA B HB1  1 
ATOM   5085  H HB2  . ALA B 1 161 ? -8.27700  -41.33000 -2.86100  1.000 38.77971  ? 159 ALA B HB2  1 
ATOM   5086  H HB3  . ALA B 1 161 ? -7.16300  -40.25600 -2.49900  1.000 38.77971  ? 159 ALA B HB3  1 
ATOM   5087  N N    . ALA B 1 162 ? -9.26800  -38.35200 -0.36500  1.000 24.80968  ? 160 ALA B N    1 
ATOM   5088  C CA   . ALA B 1 162 ? -9.00600  -37.35800 0.66900   1.000 25.26817  ? 160 ALA B CA   1 
ATOM   5089  C C    . ALA B 1 162 ? -8.69600  -38.10400 1.95900   1.000 25.54947  ? 160 ALA B C    1 
ATOM   5090  O O    . ALA B 1 162 ? -9.58100  -38.74200 2.53800   1.000 27.66732  ? 160 ALA B O    1 
ATOM   5091  C CB   . ALA B 1 162 ? -10.19600 -36.41800 0.85200   1.000 23.16462  ? 160 ALA B CB   1 
ATOM   5092  H H    . ALA B 1 162 ? -9.79200  -38.98200 -0.10600  1.000 39.05971  ? 160 ALA B H    1 
ATOM   5093  H HA   . ALA B 1 162 ? -8.23000  -36.83000 0.42400   1.000 40.49971  ? 160 ALA B HA   1 
ATOM   5094  H HB1  . ALA B 1 162 ? -9.99000  -35.78200 1.55500   1.000 36.80971  ? 160 ALA B HB1  1 
ATOM   5095  H HB2  . ALA B 1 162 ? -10.35900 -35.95000 0.01800   1.000 36.80971  ? 160 ALA B HB2  1 
ATOM   5096  H HB3  . ALA B 1 162 ? -10.97600 -36.94100 1.09700   1.000 36.80971  ? 160 ALA B HB3  1 
ATOM   5097  N N    . ALA B 1 163 ? -7.44300  -38.03700 2.40000   1.000 28.05581  ? 161 ALA B N    1 
ATOM   5098  C CA   . ALA B 1 163 ? -7.06800  -38.67200 3.65500   1.000 32.79678  ? 161 ALA B CA   1 
ATOM   5099  C C    . ALA B 1 163 ? -7.85000  -38.05500 4.80700   1.000 34.69105  ? 161 ALA B C    1 
ATOM   5100  O O    . ALA B 1 163 ? -8.11900  -36.85200 4.82700   1.000 33.59826  ? 161 ALA B O    1 
ATOM   5101  C CB   . ALA B 1 163 ? -5.56500  -38.53400 3.89300   1.000 32.04269  ? 161 ALA B CB   1 
ATOM   5102  H H    . ALA B 1 163 ? -6.79900  -37.63500 1.99600   1.000 42.11971  ? 161 ALA B H    1 
ATOM   5103  H HA   . ALA B 1 163 ? -7.28400  -39.61700 3.61300   1.000 51.96971  ? 161 ALA B HA   1 
ATOM   5104  H HB1  . ALA B 1 163 ? -5.35700  -38.84700 4.78700   1.000 50.12971  ? 161 ALA B HB1  1 
ATOM   5105  H HB2  . ALA B 1 163 ? -5.09100  -39.06800 3.23600   1.000 50.12971  ? 161 ALA B HB2  1 
ATOM   5106  H HB3  . ALA B 1 163 ? -5.31800  -37.60200 3.80300   1.000 50.12971  ? 161 ALA B HB3  1 
ATOM   5107  N N    . ARG B 1 164 ? -8.21600  -38.89500 5.77300   1.000 51.91031  ? 162 ARG B N    1 
ATOM   5108  C CA   . ARG B 1 164 ? -9.04700  -38.45700 6.88600   1.000 60.44524  ? 162 ARG B CA   1 
ATOM   5109  C C    . ARG B 1 164 ? -8.25400  -37.73000 7.96300   1.000 56.06211  ? 162 ARG B C    1 
ATOM   5110  O O    . ARG B 1 164 ? -8.83500  -36.93400 8.71100   1.000 55.90692  ? 162 ARG B O    1 
ATOM   5111  C CB   . ARG B 1 164 ? -9.75400  -39.67100 7.49800   1.000 65.65802  ? 162 ARG B CB   1 
ATOM   5112  C CG   . ARG B 1 164 ? -11.09800 -39.37800 8.16200   1.000 73.65048  ? 162 ARG B CG   1 
ATOM   5113  C CD   . ARG B 1 164 ? -11.55900 -40.55600 9.02600   1.000 77.28363  ? 162 ARG B CD   1 
ATOM   5114  N NE   . ARG B 1 164 ? -10.44400 -41.09400 9.79700   1.000 85.78673  ? 162 ARG B NE   1 
ATOM   5115  C CZ   . ARG B 1 164 ? -9.98500  -42.33800 9.71600   1.000 85.81297  ? 162 ARG B CZ   1 
ATOM   5116  N NH1  . ARG B 1 164 ? -10.64400 -43.28100 9.06100   1.000 82.37071  ? 162 ARG B NH1  1 
ATOM   5117  N NH2  . ARG B 1 164 ? -8.83800  -42.64300 10.31500  1.000 85.24290  ? 162 ARG B NH2  1 
ATOM   5118  H H    . ARG B 1 164 ? -7.99400  -39.72500 5.80500   1.000 60.82971  ? 162 ARG B H    1 
ATOM   5119  H HA   . ARG B 1 164 ? -9.72600  -37.85000 6.55300   1.000 79.37971  ? 162 ARG B HA   1 
ATOM   5120  H HB2  . ARG B 1 164 ? -9.91200  -40.32100 6.79500   1.000 90.06971  ? 162 ARG B HB2  1 
ATOM   5121  H HB3  . ARG B 1 164 ? -9.15400  -40.04800 8.15800   1.000 90.06971  ? 162 ARG B HB3  1 
ATOM   5122  H HG2  . ARG B 1 164 ? -11.01100 -38.59900 8.73300   1.000 107.40971 ? 162 ARG B HG2  1 
ATOM   5123  H HG3  . ARG B 1 164 ? -11.76800 -39.22400 7.48000   1.000 107.40971 ? 162 ARG B HG3  1 
ATOM   5124  H HD2  . ARG B 1 164 ? -12.23700 -40.24900 9.64800   1.000 114.68971 ? 162 ARG B HD2  1 
ATOM   5125  H HD3  . ARG B 1 164 ? -11.92000 -41.24600 8.45000   1.000 114.68971 ? 162 ARG B HD3  1 
ATOM   5126  H HE   . ARG B 1 164 ? -10.05200 -40.56300 10.34900  1.000 132.38971 ? 162 ARG B HE   1 
ATOM   5127  H HH11 . ARG B 1 164 ? -11.38400 -43.10200 8.66300   1.000 123.67971 ? 162 ARG B HH11 1 
ATOM   5128  H HH12 . ARG B 1 164 ? -10.32600 -44.07900 9.03000   1.000 123.67971 ? 162 ARG B HH12 1 
ATOM   5129  H HH21 . ARG B 1 164 ? -8.40600  -42.03900 10.74900  1.000 129.43971 ? 162 ARG B HH21 1 
ATOM   5130  H HH22 . ARG B 1 164 ? -8.53600  -43.44800 10.28200  1.000 129.43971 ? 162 ARG B HH22 1 
ATOM   5131  N N    . GLY B 1 165 ? -6.94500  -37.97300 8.05200   1.000 48.68720  ? 163 GLY B N    1 
ATOM   5132  C CA   . GLY B 1 165 ? -6.17700  -37.43300 9.16300   1.000 48.60856  ? 163 GLY B CA   1 
ATOM   5133  C C    . GLY B 1 165 ? -5.98000  -35.93100 9.07800   1.000 44.18219  ? 163 GLY B C    1 
ATOM   5134  O O    . GLY B 1 165 ? -6.23500  -35.20400 10.04300  1.000 43.88850  ? 163 GLY B O    1 
ATOM   5135  H H    . GLY B 1 165 ? -6.48900  -38.43900 7.49100   1.000 68.65971  ? 163 GLY B H    1 
ATOM   5136  H HA2  . GLY B 1 165 ? -6.63300  -37.63400 9.99500   1.000 68.61971  ? 163 GLY B HA2  1 
ATOM   5137  H HA3  . GLY B 1 165 ? -5.30300  -37.85400 9.18400   1.000 68.61971  ? 163 GLY B HA3  1 
ATOM   5138  N N    . GLY B 1 166 ? -5.51600  -35.44500 7.92800   1.000 41.86589  ? 164 GLY B N    1 
ATOM   5139  C CA   . GLY B 1 166 ? -5.19600  -34.03900 7.78800   1.000 35.44215  ? 164 GLY B CA   1 
ATOM   5140  C C    . GLY B 1 166 ? -5.60100  -33.43400 6.46100   1.000 31.06470  ? 164 GLY B C    1 
ATOM   5141  O O    . GLY B 1 166 ? -6.64000  -33.78200 5.89300   1.000 31.69421  ? 164 GLY B O    1 
ATOM   5142  H H    . GLY B 1 166 ? -5.38000  -35.91200 7.21900   1.000 67.91971  ? 164 GLY B H    1 
ATOM   5143  H HA2  . GLY B 1 166 ? -5.63800  -33.53700 8.49000   1.000 55.11971  ? 164 GLY B HA2  1 
ATOM   5144  H HA3  . GLY B 1 166 ? -4.23900  -33.92200 7.89100   1.000 55.11971  ? 164 GLY B HA3  1 
ATOM   5145  N N    . ASN B 1 167 ? -4.77200  -32.51800 5.95400   1.000 34.34782  ? 165 ASN B N    1 
ATOM   5146  C CA   . ASN B 1 167 ? -5.06500  -31.76600 4.74700   1.000 32.09189  ? 165 ASN B CA   1 
ATOM   5147  C C    . ASN B 1 167 ? -4.60800  -32.47200 3.47400   1.000 31.11513  ? 165 ASN B C    1 
ATOM   5148  O O    . ASN B 1 167 ? -4.53500  -31.83100 2.41900   1.000 28.54880  ? 165 ASN B O    1 
ATOM   5149  C CB   . ASN B 1 167 ? -4.41300  -30.38100 4.82500   1.000 30.71136  ? 165 ASN B CB   1 
ATOM   5150  C CG   . ASN B 1 167 ? -2.96300  -30.44300 5.27700   1.000 32.46338  ? 165 ASN B CG   1 
ATOM   5151  O OD1  . ASN B 1 167 ? -2.33000  -31.49700 5.22200   1.000 33.10829  ? 165 ASN B OD1  1 
ATOM   5152  N ND2  . ASN B 1 167 ? -2.43500  -29.31400 5.73500   1.000 40.40172  ? 165 ASN B ND2  1 
ATOM   5153  H H    . ASN B 1 167 ? -4.01600  -32.32300 6.31000   1.000 43.78971  ? 165 ASN B H    1 
ATOM   5154  H HA   . ASN B 1 167 ? -6.02500  -31.63800 4.68500   1.000 39.68971  ? 165 ASN B HA   1 
ATOM   5155  H HB2  . ASN B 1 167 ? -4.43800  -29.96600 3.94900   1.000 37.84971  ? 165 ASN B HB2  1 
ATOM   5156  H HB3  . ASN B 1 167 ? -4.90200  -29.83800 5.46300   1.000 37.84971  ? 165 ASN B HB3  1 
ATOM   5157  H HD21 . ASN B 1 167 ? -1.61800  -29.29900 6.00300   1.000 59.21971  ? 165 ASN B HD21 1 
ATOM   5158  H HD22 . ASN B 1 167 ? -2.90900  -28.59700 5.76000   1.000 59.21971  ? 165 ASN B HD22 1 
ATOM   5159  N N    . THR B 1 168 ? -4.31300  -33.76900 3.54100   1.000 20.13052  ? 166 THR B N    1 
ATOM   5160  C CA   . THR B 1 168 ? -3.76700  -34.48400 2.39300   1.000 20.31641  ? 166 THR B CA   1 
ATOM   5161  C C    . THR B 1 168 ? -4.88800  -34.95600 1.47100   1.000 19.13405  ? 166 THR B C    1 
ATOM   5162  O O    . THR B 1 168 ? -5.79500  -35.67900 1.89700   1.000 18.90610  ? 166 THR B O    1 
ATOM   5163  C CB   . THR B 1 168 ? -2.92600  -35.67500 2.85100   1.000 23.59996  ? 166 THR B CB   1 
ATOM   5164  O OG1  . THR B 1 168 ? -1.78900  -35.20900 3.58800   1.000 24.86561  ? 166 THR B OG1  1 
ATOM   5165  C CG2  . THR B 1 168 ? -2.45200  -36.48300 1.65200   1.000 23.32072  ? 166 THR B CG2  1 
ATOM   5166  H H    . THR B 1 168 ? -4.42000  -34.25700 4.24100   1.000 33.90971  ? 166 THR B H    1 
ATOM   5167  H HA   . THR B 1 168 ? -3.19300  -33.88600 1.89000   1.000 33.49971  ? 166 THR B HA   1 
ATOM   5168  H HB   . THR B 1 168 ? -3.46300  -36.25100 3.41700   1.000 39.52971  ? 166 THR B HB   1 
ATOM   5169  H HG1  . THR B 1 168 ? -1.31600  -35.86000 3.82800   1.000 42.31971  ? 166 THR B HG1  1 
ATOM   5170  H HG21 . THR B 1 168 ? -1.71400  -37.05600 1.91200   1.000 38.26971  ? 166 THR B HG21 1 
ATOM   5171  H HG22 . THR B 1 168 ? -3.17400  -37.03600 1.31400   1.000 38.26971  ? 166 THR B HG22 1 
ATOM   5172  H HG23 . THR B 1 168 ? -2.15200  -35.88700 0.94800   1.000 38.26971  ? 166 THR B HG23 1 
ATOM   5173  N N    . VAL B 1 169 ? -4.81200  -34.54800 0.20600   1.000 17.45451  ? 167 VAL B N    1 
ATOM   5174  C CA   . VAL B 1 169 ? -5.66500  -35.04600 -0.86100  1.000 18.16065  ? 167 VAL B CA   1 
ATOM   5175  C C    . VAL B 1 169 ? -4.76800  -35.71500 -1.90000  1.000 18.31006  ? 167 VAL B C    1 
ATOM   5176  O O    . VAL B 1 169 ? -3.55000  -35.53100 -1.91600  1.000 18.50846  ? 167 VAL B O    1 
ATOM   5177  C CB   . VAL B 1 169 ? -6.50900  -33.93000 -1.50700  1.000 17.17825  ? 167 VAL B CB   1 
ATOM   5178  C CG1  . VAL B 1 169 ? -7.50900  -33.37100 -0.51000  1.000 18.01495  ? 167 VAL B CG1  1 
ATOM   5179  C CG2  . VAL B 1 169 ? -5.61100  -32.82100 -2.03900  1.000 16.97324  ? 167 VAL B CG2  1 
ATOM   5180  H H    . VAL B 1 169 ? -4.24700  -33.95900 -0.06500  1.000 25.14971  ? 167 VAL B H    1 
ATOM   5181  H HA   . VAL B 1 169 ? -6.26900  -35.71600 -0.50500  1.000 30.34971  ? 167 VAL B HA   1 
ATOM   5182  H HB   . VAL B 1 169 ? -7.00400  -34.30000 -2.25400  1.000 22.23971  ? 167 VAL B HB   1 
ATOM   5183  H HG11 . VAL B 1 169 ? -8.01400  -32.66000 -0.93500  1.000 31.72971  ? 167 VAL B HG11 1 
ATOM   5184  H HG12 . VAL B 1 169 ? -8.10800  -34.08200 -0.23200  1.000 31.72971  ? 167 VAL B HG12 1 
ATOM   5185  H HG13 . VAL B 1 169 ? -7.02800  -33.02300 0.25700   1.000 31.72971  ? 167 VAL B HG13 1 
ATOM   5186  H HG21 . VAL B 1 169 ? -6.16800  -32.11100 -2.39400  1.000 22.83971  ? 167 VAL B HG21 1 
ATOM   5187  H HG22 . VAL B 1 169 ? -5.06500  -32.47800 -1.31400  1.000 22.83971  ? 167 VAL B HG22 1 
ATOM   5188  H HG23 . VAL B 1 169 ? -5.04500  -33.17800 -2.74100  1.000 22.83971  ? 167 VAL B HG23 1 
ATOM   5189  N N    . ILE B 1 170 ? -5.39000  -36.49000 -2.78400  1.000 17.81490  ? 168 ILE B N    1 
ATOM   5190  C CA   . ILE B 1 170 ? -4.68300  -37.18400 -3.85200  1.000 19.66019  ? 168 ILE B CA   1 
ATOM   5191  C C    . ILE B 1 170 ? -5.27900  -36.74100 -5.17800  1.000 18.29359  ? 168 ILE B C    1 
ATOM   5192  O O    . ILE B 1 170 ? -6.49100  -36.86600 -5.39400  1.000 18.10530  ? 168 ILE B O    1 
ATOM   5193  C CB   . ILE B 1 170 ? -4.76400  -38.71100 -3.70400  1.000 21.88206  ? 168 ILE B CB   1 
ATOM   5194  C CG1  . ILE B 1 170 ? -4.21200  -39.13900 -2.34300  1.000 23.70419  ? 168 ILE B CG1  1 
ATOM   5195  C CG2  . ILE B 1 170 ? -3.99400  -39.39000 -4.83000  1.000 20.99229  ? 168 ILE B CG2  1 
ATOM   5196  C CD1  . ILE B 1 170 ? -4.21100  -40.63500 -2.12600  1.000 25.66765  ? 168 ILE B CD1  1 
ATOM   5197  H H    . ILE B 1 170 ? -6.23800  -36.63100 -2.78500  1.000 25.22971  ? 168 ILE B H    1 
ATOM   5198  H HA   . ILE B 1 170 ? -3.74800  -36.92900 -3.84100  1.000 28.33971  ? 168 ILE B HA   1 
ATOM   5199  H HB   . ILE B 1 170 ? -5.69500  -38.97900 -3.76000  1.000 32.34971  ? 168 ILE B HB   1 
ATOM   5200  H HG12 . ILE B 1 170 ? -3.29700  -38.82800 -2.26500  1.000 36.11971  ? 168 ILE B HG12 1 
ATOM   5201  H HG13 . ILE B 1 170 ? -4.75500  -38.74000 -1.64500  1.000 36.11971  ? 168 ILE B HG13 1 
ATOM   5202  H HG21 . ILE B 1 170 ? -4.05100  -40.35200 -4.72400  1.000 29.68971  ? 168 ILE B HG21 1 
ATOM   5203  H HG22 . ILE B 1 170 ? -4.38000  -39.13700 -5.68300  1.000 29.68971  ? 168 ILE B HG22 1 
ATOM   5204  H HG23 . ILE B 1 170 ? -3.06700  -39.10800 -4.79100  1.000 29.68971  ? 168 ILE B HG23 1 
ATOM   5205  H HD11 . ILE B 1 170 ? -4.16200  -40.81600 -1.17500  1.000 39.62971  ? 168 ILE B HD11 1 
ATOM   5206  H HD12 . ILE B 1 170 ? -5.02800  -41.00700 -2.49200  1.000 39.62971  ? 168 ILE B HD12 1 
ATOM   5207  H HD13 . ILE B 1 170 ? -3.44300  -41.01900 -2.57800  1.000 39.62971  ? 168 ILE B HD13 1 
ATOM   5208  N N    . CYS B 1 171 ? -4.43100  -36.22800 -6.06100  1.000 18.14721  ? 169 CYS B N    1 
ATOM   5209  C CA   . CYS B 1 171 ? -4.81600  -35.85700 -7.41400  1.000 17.30179  ? 169 CYS B CA   1 
ATOM   5210  C C    . CYS B 1 171 ? -4.39100  -36.98900 -8.34300  1.000 18.14362  ? 169 CYS B C    1 
ATOM   5211  O O    . CYS B 1 171 ? -3.19500  -37.17400 -8.59900  1.000 20.48372  ? 169 CYS B O    1 
ATOM   5212  C CB   . CYS B 1 171 ? -4.16500  -34.53500 -7.81000  1.000 17.04944  ? 169 CYS B CB   1 
ATOM   5213  S SG   . CYS B 1 171 ? -4.32200  -34.11700 -9.55000  1.000 17.40630  ? 169 CYS B SG   1 
ATOM   5214  H H    . CYS B 1 171 ? -3.60100  -36.08100 -5.89200  1.000 26.35971  ? 169 CYS B H    1 
ATOM   5215  H HA   . CYS B 1 171 ? -5.77900  -35.75700 -7.46600  1.000 23.84971  ? 169 CYS B HA   1 
ATOM   5216  H HB2  . CYS B 1 171 ? -4.57600  -33.82100 -7.29800  1.000 22.10971  ? 169 CYS B HB2  1 
ATOM   5217  H HB3  . CYS B 1 171 ? -3.21800  -34.58200 -7.60300  1.000 22.10971  ? 169 CYS B HB3  1 
ATOM   5218  H HG   . CYS B 1 171 ? -3.77100  -34.96200 -10.19900 1.000 19.11971  ? 169 CYS B HG   1 
ATOM   5219  N N    . ALA B 1 172 ? -5.36800  -37.76000 -8.82100  1.000 18.31723  ? 170 ALA B N    1 
ATOM   5220  C CA   . ALA B 1 172 ? -5.08700  -38.80800 -9.79400  1.000 19.11105  ? 170 ALA B CA   1 
ATOM   5221  C C    . ALA B 1 172 ? -4.53400  -38.19200 -11.07100 1.000 19.46059  ? 170 ALA B C    1 
ATOM   5222  O O    . ALA B 1 172 ? -5.10700  -37.24300 -11.61500 1.000 19.10884  ? 170 ALA B O    1 
ATOM   5223  C CB   . ALA B 1 172 ? -6.35000  -39.61200 -10.09700 1.000 19.12545  ? 170 ALA B CB   1 
ATOM   5224  H H    . ALA B 1 172 ? -6.19600  -37.69500 -8.59800  1.000 23.41971  ? 170 ALA B H    1 
ATOM   5225  H HA   . ALA B 1 172 ? -4.42000  -39.41200 -9.43200  1.000 34.18971  ? 170 ALA B HA   1 
ATOM   5226  H HB1  . ALA B 1 172 ? -6.15700  -40.24200 -10.80900 1.000 26.82971  ? 170 ALA B HB1  1 
ATOM   5227  H HB2  . ALA B 1 172 ? -6.61900  -40.09000 -9.29800  1.000 26.82971  ? 170 ALA B HB2  1 
ATOM   5228  H HB3  . ALA B 1 172 ? -7.05200  -39.00400 -10.37700 1.000 26.82971  ? 170 ALA B HB3  1 
ATOM   5229  N N    . THR B 1 173 ? -3.42800  -38.74700 -11.55600 1.000 24.49306  ? 171 THR B N    1 
ATOM   5230  C CA   . THR B 1 173 ? -2.63100  -38.13900 -12.61100 1.000 25.79000  ? 171 THR B CA   1 
ATOM   5231  C C    . THR B 1 173 ? -2.53300  -39.07000 -13.81000 1.000 28.74588  ? 171 THR B C    1 
ATOM   5232  O O    . THR B 1 173 ? -2.53400  -40.29600 -13.66800 1.000 31.84410  ? 171 THR B O    1 
ATOM   5233  C CB   . THR B 1 173 ? -1.22500  -37.79100 -12.07800 1.000 25.48155  ? 171 THR B CB   1 
ATOM   5234  O OG1  . THR B 1 173 ? -1.28100  -36.54600 -11.36700 1.000 23.58041  ? 171 THR B OG1  1 
ATOM   5235  C CG2  . THR B 1 173 ? -0.19400  -37.69100 -13.19500 1.000 30.05718  ? 171 THR B CG2  1 
ATOM   5236  H H    . THR B 1 173 ? -3.11200  -39.49800 -11.28000 1.000 32.25971  ? 171 THR B H    1 
ATOM   5237  H HA   . THR B 1 173 ? -3.05600  -37.31700 -12.90100 1.000 34.98971  ? 171 THR B HA   1 
ATOM   5238  H HB   . THR B 1 173 ? -0.93800  -38.48900 -11.46800 1.000 34.21971  ? 171 THR B HB   1 
ATOM   5239  H HG1  . THR B 1 173 ? -0.51900  -36.34900 -11.07300 1.000 31.28971  ? 171 THR B HG1  1 
ATOM   5240  H HG21 . THR B 1 173 ? 0.60000   -37.24100 -12.86600 1.000 43.44971  ? 171 THR B HG21 1 
ATOM   5241  H HG22 . THR B 1 173 ? 0.05600   -38.57600 -13.50000 1.000 43.44971  ? 171 THR B HG22 1 
ATOM   5242  H HG23 . THR B 1 173 ? -0.55200  -37.18200 -13.93900 1.000 43.44971  ? 171 THR B HG23 1 
ATOM   5243  N N    . GLN B 1 174 ? -2.46100  -38.46100 -14.99300 1.000 44.93586  ? 172 GLN B N    1 
ATOM   5244  C CA   . GLN B 1 174 ? -2.18100  -39.15100 -16.25200 1.000 47.93035  ? 172 GLN B CA   1 
ATOM   5245  C C    . GLN B 1 174 ? -2.79800  -40.53800 -16.34300 1.000 54.13687  ? 172 GLN B C    1 
ATOM   5246  O O    . GLN B 1 174 ? -2.80300  -41.15600 -17.40900 1.000 62.71889  ? 172 GLN B O    1 
ATOM   5247  C CB   . GLN B 1 174 ? -0.66300  -39.25200 -16.46300 1.000 50.31124  ? 172 GLN B CB   1 
ATOM   5248  C CG   . GLN B 1 174 ? 0.04600   -40.26500 -15.56500 1.000 52.98179  ? 172 GLN B CG   1 
ATOM   5249  C CD   . GLN B 1 174 ? 0.37300   -41.56800 -16.27200 1.000 63.37998  ? 172 GLN B CD   1 
ATOM   5250  O OE1  . GLN B 1 174 ? 0.26400   -41.67500 -17.49400 1.000 68.62574  ? 172 GLN B OE1  1 
ATOM   5251  N NE2  . GLN B 1 174 ? 0.78100   -42.56900 -15.49900 1.000 65.52653  ? 172 GLN B NE2  1 
ATOM   5252  H H    . GLN B 1 174 ? -2.57600  -37.61500 -15.09400 1.000 44.79971  ? 172 GLN B H    1 
ATOM   5253  H HA   . GLN B 1 174 ? -2.54300  -38.62200 -16.98000 1.000 50.26971  ? 172 GLN B HA   1 
ATOM   5254  H HB2  . GLN B 1 174 ? -0.48500  -39.47800 -17.38900 1.000 54.63971  ? 172 GLN B HB2  1 
ATOM   5255  H HB3  . GLN B 1 174 ? -0.28400  -38.38600 -16.25600 1.000 54.63971  ? 172 GLN B HB3  1 
ATOM   5256  H HG2  . GLN B 1 174 ? 0.88100   -39.87800 -15.25800 1.000 59.50971  ? 172 GLN B HG2  1 
ATOM   5257  H HG3  . GLN B 1 174 ? -0.51500  -40.47500 -14.80600 1.000 59.50971  ? 172 GLN B HG3  1 
ATOM   5258  H HE21 . GLN B 1 174 ? 0.84500   -42.45700 -14.64900 1.000 84.17971  ? 172 GLN B HE21 1 
ATOM   5259  H HE22 . GLN B 1 174 ? 0.97900   -43.32900 -15.84900 1.000 84.17971  ? 172 GLN B HE22 1 
ATOM   5260  N N    . GLY C 1 1   ? -38.67900 -54.63800 -22.01100 1.000 55.72940  ? -1  GLY C N    1 
ATOM   5261  C CA   . GLY C 1 1   ? -38.19600 -53.25200 -22.27400 1.000 45.34091  ? -1  GLY C CA   1 
ATOM   5262  C C    . GLY C 1 1   ? -39.20200 -52.20000 -21.84900 1.000 46.13477  ? -1  GLY C C    1 
ATOM   5263  O O    . GLY C 1 1   ? -39.91300 -51.64600 -22.68600 1.000 48.75100  ? -1  GLY C O    1 
ATOM   5264  H H1   . GLY C 1 1   ? -37.98100 -55.18300 -21.92200 1.000 63.21971  ? -1  GLY C H1   1 
ATOM   5265  H H2   . GLY C 1 1   ? -39.16000 -54.64700 -21.26200 1.000 63.21971  ? -1  GLY C H2   1 
ATOM   5266  H H3   . GLY C 1 1   ? -39.18400 -54.91000 -22.69200 1.000 63.21971  ? -1  GLY C H3   1 
ATOM   5267  H HA2  . GLY C 1 1   ? -37.36400 -53.10000 -21.80000 1.000 44.39971  ? -1  GLY C HA2  1 
ATOM   5268  H HA3  . GLY C 1 1   ? -38.02900 -53.14600 -23.22400 1.000 44.39971  ? -1  GLY C HA3  1 
ATOM   5269  N N    . PRO C 1 2   ? -39.26100 -51.92100 -20.54400 1.000 38.67981  ? 0   PRO C N    1 
ATOM   5270  C CA   . PRO C 1 2   ? -40.25800 -50.95000 -20.05500 1.000 38.50326  ? 0   PRO C CA   1 
ATOM   5271  C C    . PRO C 1 2   ? -40.15900 -49.60000 -20.73800 1.000 41.44711  ? 0   PRO C C    1 
ATOM   5272  O O    . PRO C 1 2   ? -41.17000 -49.06700 -21.21500 1.000 43.19708  ? 0   PRO C O    1 
ATOM   5273  C CB   . PRO C 1 2   ? -39.94000 -50.85700 -18.55600 1.000 36.03539  ? 0   PRO C CB   1 
ATOM   5274  C CG   . PRO C 1 2   ? -39.23800 -52.12500 -18.24600 1.000 36.28966  ? 0   PRO C CG   1 
ATOM   5275  C CD   . PRO C 1 2   ? -38.43600 -52.46200 -19.45300 1.000 38.57054  ? 0   PRO C CD   1 
ATOM   5276  H HA   . PRO C 1 2   ? -41.15400 -51.30200 -20.17000 1.000 45.31971  ? 0   PRO C HA   1 
ATOM   5277  H HB2  . PRO C 1 2   ? -39.36400 -50.09500 -18.38900 1.000 39.55971  ? 0   PRO C HB2  1 
ATOM   5278  H HB3  . PRO C 1 2   ? -40.76300 -50.78400 -18.04900 1.000 39.55971  ? 0   PRO C HB3  1 
ATOM   5279  H HG2  . PRO C 1 2   ? -38.67700 -52.02100 -17.46200 1.000 40.90971  ? 0   PRO C HG2  1 
ATOM   5280  H HG3  . PRO C 1 2   ? -39.89600 -52.81500 -18.12200 1.000 40.90971  ? 0   PRO C HG3  1 
ATOM   5281  H HD2  . PRO C 1 2   ? -37.57500 -52.02000 -19.42600 1.000 46.67971  ? 0   PRO C HD2  1 
ATOM   5282  H HD3  . PRO C 1 2   ? -38.34300 -53.42400 -19.54000 1.000 46.67971  ? 0   PRO C HD3  1 
ATOM   5283  N N    . ALA C 1 3   ? -38.96100 -49.02700 -20.79100 1.000 31.04550  ? 1   ALA C N    1 
ATOM   5284  C CA   . ALA C 1 3   ? -38.73800 -47.74400 -21.42900 1.000 29.82927  ? 1   ALA C CA   1 
ATOM   5285  C C    . ALA C 1 3   ? -37.58800 -47.86700 -22.41700 1.000 31.63694  ? 1   ALA C C    1 
ATOM   5286  O O    . ALA C 1 3   ? -36.55800 -48.47400 -22.09800 1.000 29.63268  ? 1   ALA C O    1 
ATOM   5287  C CB   . ALA C 1 3   ? -38.42400 -46.66200 -20.38700 1.000 29.15780  ? 1   ALA C CB   1 
ATOM   5288  H H    . ALA C 1 3   ? -38.24900 -49.37300 -20.45600 1.000 48.07971  ? 1   ALA C H    1 
ATOM   5289  H HA   . ALA C 1 3   ? -39.54500 -47.48500 -21.89600 1.000 45.04971  ? 1   ALA C HA   1 
ATOM   5290  H HB1  . ALA C 1 3   ? -38.26000 -45.82200 -20.84400 1.000 43.58971  ? 1   ALA C HB1  1 
ATOM   5291  H HB2  . ALA C 1 3   ? -39.18200 -46.57100 -19.78900 1.000 43.58971  ? 1   ALA C HB2  1 
ATOM   5292  H HB3  . ALA C 1 3   ? -37.63700 -46.92500 -19.88600 1.000 43.58971  ? 1   ALA C HB3  1 
ATOM   5293  N N    . PRO C 1 4   ? -37.73000 -47.32000 -23.62000 1.000 35.33758  ? 2   PRO C N    1 
ATOM   5294  C CA   . PRO C 1 4   ? -36.63700 -47.38400 -24.59600 1.000 34.33287  ? 2   PRO C CA   1 
ATOM   5295  C C    . PRO C 1 4   ? -35.45600 -46.54600 -24.14600 1.000 34.10694  ? 2   PRO C C    1 
ATOM   5296  O O    . PRO C 1 4   ? -35.61900 -45.59600 -23.36500 1.000 33.77626  ? 2   PRO C O    1 
ATOM   5297  C CB   . PRO C 1 4   ? -37.27100 -46.82000 -25.87800 1.000 36.84099  ? 2   PRO C CB   1 
ATOM   5298  C CG   . PRO C 1 4   ? -38.39400 -45.97200 -25.40300 1.000 36.13134  ? 2   PRO C CG   1 
ATOM   5299  C CD   . PRO C 1 4   ? -38.92300 -46.65000 -24.17500 1.000 36.67714  ? 2   PRO C CD   1 
ATOM   5300  H HA   . PRO C 1 4   ? -36.36900 -48.30400 -24.73800 1.000 49.28971  ? 2   PRO C HA   1 
ATOM   5301  H HB2  . PRO C 1 4   ? -36.61900 -46.29100 -26.36300 1.000 54.17971  ? 2   PRO C HB2  1 
ATOM   5302  H HB3  . PRO C 1 4   ? -37.60100 -47.54900 -26.42300 1.000 54.17971  ? 2   PRO C HB3  1 
ATOM   5303  H HG2  . PRO C 1 4   ? -38.06400 -45.08600 -25.18800 1.000 52.66971  ? 2   PRO C HG2  1 
ATOM   5304  H HG3  . PRO C 1 4   ? -39.07900 -45.92500 -26.08900 1.000 52.66971  ? 2   PRO C HG3  1 
ATOM   5305  H HD2  . PRO C 1 4   ? -39.26500 -45.99500 -23.54900 1.000 54.37971  ? 2   PRO C HD2  1 
ATOM   5306  H HD3  . PRO C 1 4   ? -39.59900 -47.30400 -24.41300 1.000 54.37971  ? 2   PRO C HD3  1 
ATOM   5307  N N    . PRO C 1 5   ? -34.24600 -46.86200 -24.61600 1.000 42.85573  ? 3   PRO C N    1 
ATOM   5308  C CA   . PRO C 1 5   ? -33.07700 -46.05700 -24.22200 1.000 42.74836  ? 3   PRO C CA   1 
ATOM   5309  C C    . PRO C 1 5   ? -33.22900 -44.57500 -24.51700 1.000 42.09535  ? 3   PRO C C    1 
ATOM   5310  O O    . PRO C 1 5   ? -32.53000 -43.76300 -23.89900 1.000 40.00474  ? 3   PRO C O    1 
ATOM   5311  C CB   . PRO C 1 5   ? -31.93100 -46.67500 -25.03800 1.000 45.95245  ? 3   PRO C CB   1 
ATOM   5312  C CG   . PRO C 1 5   ? -32.37900 -48.07000 -25.32500 1.000 42.17379  ? 3   PRO C CG   1 
ATOM   5313  C CD   . PRO C 1 5   ? -33.87300 -47.99500 -25.48400 1.000 41.77443  ? 3   PRO C CD   1 
ATOM   5314  H HA   . PRO C 1 5   ? -32.89400 -46.17600 -23.27700 1.000 46.98971  ? 3   PRO C HA   1 
ATOM   5315  H HB2  . PRO C 1 5   ? -31.80800 -46.17700 -25.86100 1.000 53.48971  ? 3   PRO C HB2  1 
ATOM   5316  H HB3  . PRO C 1 5   ? -31.11700 -46.67700 -24.51100 1.000 53.48971  ? 3   PRO C HB3  1 
ATOM   5317  H HG2  . PRO C 1 5   ? -31.96400 -48.38300 -26.14400 1.000 45.58971  ? 3   PRO C HG2  1 
ATOM   5318  H HG3  . PRO C 1 5   ? -32.14400 -48.64600 -24.58100 1.000 45.58971  ? 3   PRO C HG3  1 
ATOM   5319  H HD2  . PRO C 1 5   ? -34.10700 -47.80800 -26.40600 1.000 44.90971  ? 3   PRO C HD2  1 
ATOM   5320  H HD3  . PRO C 1 5   ? -34.28300 -48.81600 -25.17100 1.000 44.90971  ? 3   PRO C HD3  1 
ATOM   5321  N N    . SER C 1 6   ? -34.11100 -44.19500 -25.44500 1.000 41.10936  ? 4   SER C N    1 
ATOM   5322  C CA   . SER C 1 6   ? -34.34600 -42.78000 -25.70600 1.000 40.09725  ? 4   SER C CA   1 
ATOM   5323  C C    . SER C 1 6   ? -35.08700 -42.10400 -24.56000 1.000 38.36931  ? 4   SER C C    1 
ATOM   5324  O O    . SER C 1 6   ? -34.98000 -40.88300 -24.40400 1.000 39.53935  ? 4   SER C O    1 
ATOM   5325  C CB   . SER C 1 6   ? -35.13200 -42.60400 -27.00700 1.000 39.50675  ? 4   SER C CB   1 
ATOM   5326  O OG   . SER C 1 6   ? -36.47500 -43.03200 -26.85900 1.000 38.32795  ? 4   SER C OG   1 
ATOM   5327  H H    . SER C 1 6   ? -34.57800 -44.73100 -25.92900 1.000 49.74971  ? 4   SER C H    1 
ATOM   5328  H HA   . SER C 1 6   ? -33.49100 -42.33400 -25.81200 1.000 47.26971  ? 4   SER C HA   1 
ATOM   5329  H HB2  . SER C 1 6   ? -35.12600 -41.66600 -27.25300 1.000 45.54971  ? 4   SER C HB2  1 
ATOM   5330  H HB3  . SER C 1 6   ? -34.70900 -43.13100 -27.70300 1.000 45.54971  ? 4   SER C HB3  1 
ATOM   5331  H HG   . SER C 1 6   ? -36.89100 -42.92800 -27.58100 1.000 43.21971  ? 4   SER C HG   1 
ATOM   5332  N N    . ILE C 1 7   ? -35.83000 -42.86400 -23.76000 1.000 35.80780  ? 5   ILE C N    1 
ATOM   5333  C CA   . ILE C 1 7   ? -36.51300 -42.29900 -22.60000 1.000 34.69350  ? 5   ILE C CA   1 
ATOM   5334  C C    . ILE C 1 7   ? -35.59700 -42.26600 -21.38300 1.000 32.13577  ? 5   ILE C C    1 
ATOM   5335  O O    . ILE C 1 7   ? -35.61900 -41.30300 -20.61200 1.000 31.60032  ? 5   ILE C O    1 
ATOM   5336  C CB   . ILE C 1 7   ? -37.80800 -43.08800 -22.31700 1.000 35.95328  ? 5   ILE C CB   1 
ATOM   5337  C CG1  . ILE C 1 7   ? -38.91000 -42.62800 -23.27800 1.000 35.19989  ? 5   ILE C CG1  1 
ATOM   5338  C CG2  . ILE C 1 7   ? -38.23900 -42.91200 -20.86500 1.000 32.06172  ? 5   ILE C CG2  1 
ATOM   5339  C CD1  . ILE C 1 7   ? -40.16800 -43.47000 -23.24400 1.000 36.98331  ? 5   ILE C CD1  1 
ATOM   5340  H H    . ILE C 1 7   ? -35.95500 -43.70800 -23.86700 1.000 44.91971  ? 5   ILE C H    1 
ATOM   5341  H HA   . ILE C 1 7   ? -36.76500 -41.38800 -22.80500 1.000 42.76971  ? 5   ILE C HA   1 
ATOM   5342  H HB   . ILE C 1 7   ? -37.63600 -44.02900 -22.47500 1.000 45.68971  ? 5   ILE C HB   1 
ATOM   5343  H HG12 . ILE C 1 7   ? -39.15900 -41.72000 -23.04800 1.000 43.67971  ? 5   ILE C HG12 1 
ATOM   5344  H HG13 . ILE C 1 7   ? -38.56300 -42.65300 -24.18300 1.000 43.67971  ? 5   ILE C HG13 1 
ATOM   5345  H HG21 . ILE C 1 7   ? -39.16200 -43.19100 -20.77000 1.000 37.68971  ? 5   ILE C HG21 1 
ATOM   5346  H HG22 . ILE C 1 7   ? -37.67500 -43.45900 -20.29500 1.000 37.68971  ? 5   ILE C HG22 1 
ATOM   5347  H HG23 . ILE C 1 7   ? -38.15500 -41.97700 -20.62000 1.000 37.68971  ? 5   ILE C HG23 1 
ATOM   5348  H HD11 . ILE C 1 7   ? -40.92900 -42.89300 -23.07600 1.000 47.66971  ? 5   ILE C HD11 1 
ATOM   5349  H HD12 . ILE C 1 7   ? -40.27100 -43.91300 -24.10100 1.000 47.66971  ? 5   ILE C HD12 1 
ATOM   5350  H HD13 . ILE C 1 7   ? -40.09200 -44.13100 -22.53800 1.000 47.66971  ? 5   ILE C HD13 1 
ATOM   5351  N N    . TRP C 1 8   ? -34.77800 -43.30200 -21.18900 1.000 27.84796  ? 6   TRP C N    1 
ATOM   5352  C CA   . TRP C 1 8   ? -33.81600 -43.27300 -20.09300 1.000 26.82511  ? 6   TRP C CA   1 
ATOM   5353  C C    . TRP C 1 8   ? -32.79500 -42.15900 -20.28100 1.000 26.88549  ? 6   TRP C C    1 
ATOM   5354  O O    . TRP C 1 8   ? -32.31500 -41.58300 -19.29800 1.000 25.60391  ? 6   TRP C O    1 
ATOM   5355  C CB   . TRP C 1 8   ? -33.10500 -44.61900 -19.97300 1.000 25.61720  ? 6   TRP C CB   1 
ATOM   5356  C CG   . TRP C 1 8   ? -33.96900 -45.72900 -19.45600 1.000 25.76194  ? 6   TRP C CG   1 
ATOM   5357  C CD1  . TRP C 1 8   ? -34.48300 -46.76800 -20.17400 1.000 27.01320  ? 6   TRP C CD1  1 
ATOM   5358  C CD2  . TRP C 1 8   ? -34.41600 -45.91400 -18.10700 1.000 21.92279  ? 6   TRP C CD2  1 
ATOM   5359  N NE1  . TRP C 1 8   ? -35.22000 -47.58900 -19.35700 1.000 25.14070  ? 6   TRP C NE1  1 
ATOM   5360  C CE2  . TRP C 1 8   ? -35.19700 -47.08600 -18.08300 1.000 24.16329  ? 6   TRP C CE2  1 
ATOM   5361  C CE3  . TRP C 1 8   ? -34.23200 -45.20100 -16.91800 1.000 22.92480  ? 6   TRP C CE3  1 
ATOM   5362  C CZ2  . TRP C 1 8   ? -35.79300 -47.56300 -16.91700 1.000 24.21019  ? 6   TRP C CZ2  1 
ATOM   5363  C CZ3  . TRP C 1 8   ? -34.82300 -45.67600 -15.76100 1.000 19.19858  ? 6   TRP C CZ3  1 
ATOM   5364  C CH2  . TRP C 1 8   ? -35.59600 -46.84400 -15.77000 1.000 22.00370  ? 6   TRP C CH2  1 
ATOM   5365  H H    . TRP C 1 8   ? -34.76100 -44.01600 -21.66700 1.000 39.60971  ? 6   TRP C H    1 
ATOM   5366  H HA   . TRP C 1 8   ? -34.28900 -43.10900 -19.26200 1.000 37.68971  ? 6   TRP C HA   1 
ATOM   5367  H HB2  . TRP C 1 8   ? -32.78300 -44.88000 -20.85000 1.000 35.27971  ? 6   TRP C HB2  1 
ATOM   5368  H HB3  . TRP C 1 8   ? -32.35500 -44.52100 -19.36500 1.000 35.27971  ? 6   TRP C HB3  1 
ATOM   5369  H HD1  . TRP C 1 8   ? -34.35000 -46.90300 -21.08500 1.000 38.61971  ? 6   TRP C HD1  1 
ATOM   5370  H HE1  . TRP C 1 8   ? -35.63300 -48.30100 -19.60600 1.000 34.97971  ? 6   TRP C HE1  1 
ATOM   5371  H HE3  . TRP C 1 8   ? -33.72000 -44.42500 -16.90500 1.000 30.34971  ? 6   TRP C HE3  1 
ATOM   5372  H HZ2  . TRP C 1 8   ? -36.30600 -48.33800 -16.91900 1.000 33.34971  ? 6   TRP C HZ2  1 
ATOM   5373  H HZ3  . TRP C 1 8   ? -34.70800 -45.21000 -14.96400 1.000 22.60971  ? 6   TRP C HZ3  1 
ATOM   5374  H HH2  . TRP C 1 8   ? -35.98200 -47.13900 -14.97700 1.000 28.23971  ? 6   TRP C HH2  1 
ATOM   5375  N N    . SER C 1 9   ? -32.44800 -41.84300 -21.53200 1.000 31.80140  ? 7   SER C N    1 
ATOM   5376  C CA   . SER C 1 9   ? -31.46700 -40.79200 -21.78100 1.000 33.38211  ? 7   SER C CA   1 
ATOM   5377  C C    . SER C 1 9   ? -31.97700 -39.43400 -21.32200 1.000 32.46346  ? 7   SER C C    1 
ATOM   5378  O O    . SER C 1 9   ? -31.18300 -38.57600 -20.92100 1.000 31.19745  ? 7   SER C O    1 
ATOM   5379  C CB   . SER C 1 9   ? -31.11100 -40.74500 -23.26800 1.000 32.97825  ? 7   SER C CB   1 
ATOM   5380  O OG   . SER C 1 9   ? -32.19900 -40.26500 -24.03900 1.000 34.20395  ? 7   SER C OG   1 
ATOM   5381  H H    . SER C 1 9   ? -32.76200 -42.21700 -22.24000 1.000 39.36971  ? 7   SER C H    1 
ATOM   5382  H HA   . SER C 1 9   ? -30.65800 -40.99200 -21.28500 1.000 42.50971  ? 7   SER C HA   1 
ATOM   5383  H HB2  . SER C 1 9   ? -30.35200 -40.15300 -23.39200 1.000 41.15971  ? 7   SER C HB2  1 
ATOM   5384  H HB3  . SER C 1 9   ? -30.88500 -41.64000 -23.56600 1.000 41.15971  ? 7   SER C HB3  1 
ATOM   5385  H HG   . SER C 1 9   ? -32.86500 -40.76700 -23.94000 1.000 43.47971  ? 7   SER C HG   1 
ATOM   5386  N N    . ARG C 1 10  ? -33.29400 -39.21800 -21.37500 1.000 34.17654  ? 8   ARG C N    1 
ATOM   5387  C CA   . ARG C 1 10  ? -33.86300 -37.95100 -20.93700 1.000 32.01702  ? 8   ARG C CA   1 
ATOM   5388  C C    . ARG C 1 10  ? -33.67200 -37.71600 -19.44500 1.000 32.34202  ? 8   ARG C C    1 
ATOM   5389  O O    . ARG C 1 10  ? -33.75600 -36.56900 -18.99500 1.000 31.96209  ? 8   ARG C O    1 
ATOM   5390  C CB   . ARG C 1 10  ? -35.35400 -37.90100 -21.26900 1.000 34.15970  ? 8   ARG C CB   1 
ATOM   5391  C CG   . ARG C 1 10  ? -35.68300 -37.98200 -22.74900 1.000 37.44186  ? 8   ARG C CG   1 
ATOM   5392  C CD   . ARG C 1 10  ? -37.13000 -38.41700 -22.94300 1.000 37.03529  ? 8   ARG C CD   1 
ATOM   5393  N NE   . ARG C 1 10  ? -37.55300 -38.38100 -24.33700 1.000 37.44214  ? 8   ARG C NE   1 
ATOM   5394  C CZ   . ARG C 1 10  ? -38.24600 -37.39300 -24.89000 1.000 38.95878  ? 8   ARG C CZ   1 
ATOM   5395  N NH1  . ARG C 1 10  ? -38.60300 -36.32300 -24.19800 1.000 39.75148  ? 8   ARG C NH1  1 
ATOM   5396  N NH2  . ARG C 1 10  ? -38.59300 -37.48300 -26.17000 1.000 40.26119  ? 8   ARG C NH2  1 
ATOM   5397  H H    . ARG C 1 10  ? -33.87200 -39.78700 -21.65900 1.000 40.37971  ? 8   ARG C H    1 
ATOM   5398  H HA   . ARG C 1 10  ? -33.42500 -37.22800 -21.41300 1.000 35.66971  ? 8   ARG C HA   1 
ATOM   5399  H HB2  . ARG C 1 10  ? -35.79100 -38.64800 -20.83100 1.000 40.03971  ? 8   ARG C HB2  1 
ATOM   5400  H HB3  . ARG C 1 10  ? -35.71800 -37.06700 -20.93300 1.000 40.03971  ? 8   ARG C HB3  1 
ATOM   5401  H HG2  . ARG C 1 10  ? -35.56700 -37.10900 -23.15500 1.000 46.58971  ? 8   ARG C HG2  1 
ATOM   5402  H HG3  . ARG C 1 10  ? -35.10600 -38.63400 -23.17600 1.000 46.58971  ? 8   ARG C HG3  1 
ATOM   5403  H HD2  . ARG C 1 10  ? -37.22700 -39.32700 -22.62700 1.000 45.62971  ? 8   ARG C HD2  1 
ATOM   5404  H HD3  . ARG C 1 10  ? -37.70600 -37.83500 -22.42600 1.000 45.62971  ? 8   ARG C HD3  1 
ATOM   5405  H HE   . ARG C 1 10  ? -37.33800 -39.04700 -24.83700 1.000 46.01971  ? 8   ARG C HE   1 
ATOM   5406  H HH11 . ARG C 1 10  ? -38.38800 -36.24600 -23.37000 1.000 50.32971  ? 8   ARG C HH11 1 
ATOM   5407  H HH12 . ARG C 1 10  ? -39.05200 -35.69800 -24.58200 1.000 50.32971  ? 8   ARG C HH12 1 
ATOM   5408  H HH21 . ARG C 1 10  ? -38.36700 -38.17400 -26.62900 1.000 51.06971  ? 8   ARG C HH21 1 
ATOM   5409  H HH22 . ARG C 1 10  ? -39.04200 -36.85000 -26.53900 1.000 51.06971  ? 8   ARG C HH22 1 
ATOM   5410  N N    . ILE C 1 11  ? -33.42500 -38.76900 -18.67300 1.000 28.31058  ? 9   ILE C N    1 
ATOM   5411  C CA   . ILE C 1 11  ? -33.25900 -38.65900 -17.22800 1.000 24.03783  ? 9   ILE C CA   1 
ATOM   5412  C C    . ILE C 1 11  ? -31.79500 -38.34900 -16.94000 1.000 23.28064  ? 9   ILE C C    1 
ATOM   5413  O O    . ILE C 1 11  ? -30.90800 -39.15400 -17.24400 1.000 24.69014  ? 9   ILE C O    1 
ATOM   5414  C CB   . ILE C 1 11  ? -33.70100 -39.94600 -16.51700 1.000 23.11952  ? 9   ILE C CB   1 
ATOM   5415  C CG1  . ILE C 1 11  ? -35.12000 -40.32900 -16.94400 1.000 23.45740  ? 9   ILE C CG1  1 
ATOM   5416  C CG2  . ILE C 1 11  ? -33.63700 -39.76200 -15.00500 1.000 21.38199  ? 9   ILE C CG2  1 
ATOM   5417  C CD1  . ILE C 1 11  ? -35.52300 -41.72600 -16.53300 1.000 23.09223  ? 9   ILE C CD1  1 
ATOM   5418  H H    . ILE C 1 11  ? -33.34800 -39.57300 -18.96800 1.000 40.20971  ? 9   ILE C H    1 
ATOM   5419  H HA   . ILE C 1 11  ? -33.80100 -37.92700 -16.89800 1.000 31.43971  ? 9   ILE C HA   1 
ATOM   5420  H HB   . ILE C 1 11  ? -33.09700 -40.66200 -16.76800 1.000 29.77971  ? 9   ILE C HB   1 
ATOM   5421  H HG12 . ILE C 1 11  ? -35.74600 -39.70900 -16.53800 1.000 30.38971  ? 9   ILE C HG12 1 
ATOM   5422  H HG13 . ILE C 1 11  ? -35.19000 -40.28100 -17.90900 1.000 30.38971  ? 9   ILE C HG13 1 
ATOM   5423  H HG21 . ILE C 1 11  ? -33.95900 -40.56800 -14.57300 1.000 26.35971  ? 9   ILE C HG21 1 
ATOM   5424  H HG22 . ILE C 1 11  ? -32.71800 -39.59500 -14.74300 1.000 26.35971  ? 9   ILE C HG22 1 
ATOM   5425  H HG23 . ILE C 1 11  ? -34.19400 -39.00800 -14.75600 1.000 26.35971  ? 9   ILE C HG23 1 
ATOM   5426  H HD11 . ILE C 1 11  ? -36.38300 -41.93500 -16.92900 1.000 29.84971  ? 9   ILE C HD11 1 
ATOM   5427  H HD12 . ILE C 1 11  ? -34.85300 -42.35300 -16.84800 1.000 29.84971  ? 9   ILE C HD12 1 
ATOM   5428  H HD13 . ILE C 1 11  ? -35.58500 -41.76600 -15.56600 1.000 29.84971  ? 9   ILE C HD13 1 
ATOM   5429  N N    . VAL C 1 12  ? -31.54400 -37.18400 -16.34800 1.000 18.44784  ? 10  VAL C N    1 
ATOM   5430  C CA   . VAL C 1 12  ? -30.18800 -36.70600 -16.11900 1.000 18.26027  ? 10  VAL C CA   1 
ATOM   5431  C C    . VAL C 1 12  ? -30.07900 -36.16300 -14.70300 1.000 17.87877  ? 10  VAL C C    1 
ATOM   5432  O O    . VAL C 1 12  ? -31.05600 -35.68000 -14.12500 1.000 17.90464  ? 10  VAL C O    1 
ATOM   5433  C CB   . VAL C 1 12  ? -29.78500 -35.61800 -17.14000 1.000 18.63282  ? 10  VAL C CB   1 
ATOM   5434  C CG1  . VAL C 1 12  ? -30.01900 -36.11400 -18.55700 1.000 19.09926  ? 10  VAL C CG1  1 
ATOM   5435  C CG2  . VAL C 1 12  ? -30.55800 -34.33400 -16.88100 1.000 18.78303  ? 10  VAL C CG2  1 
ATOM   5436  H H    . VAL C 1 12  ? -32.15300 -36.64600 -16.06700 1.000 31.79971  ? 10  VAL C H    1 
ATOM   5437  H HA   . VAL C 1 12  ? -29.56700 -37.44600 -16.20600 1.000 33.95971  ? 10  VAL C HA   1 
ATOM   5438  H HB   . VAL C 1 12  ? -28.84000 -35.42500 -17.04100 1.000 26.76971  ? 10  VAL C HB   1 
ATOM   5439  H HG11 . VAL C 1 12  ? -29.66800 -35.46000 -19.18200 1.000 34.80971  ? 10  VAL C HG11 1 
ATOM   5440  H HG12 . VAL C 1 12  ? -29.56200 -36.96200 -18.67300 1.000 34.80971  ? 10  VAL C HG12 1 
ATOM   5441  H HG13 . VAL C 1 12  ? -30.97200 -36.22900 -18.69900 1.000 34.80971  ? 10  VAL C HG13 1 
ATOM   5442  H HG21 . VAL C 1 12  ? -30.49700 -33.76700 -17.66600 1.000 30.02971  ? 10  VAL C HG21 1 
ATOM   5443  H HG22 . VAL C 1 12  ? -31.48600 -34.55500 -16.70400 1.000 30.02971  ? 10  VAL C HG22 1 
ATOM   5444  H HG23 . VAL C 1 12  ? -30.17400 -33.88000 -16.11500 1.000 30.02971  ? 10  VAL C HG23 1 
ATOM   5445  N N    . ASN C 1 13  ? -28.87200 -36.23200 -14.14800 1.000 23.30373  ? 11  ASN C N    1 
ATOM   5446  C CA   . ASN C 1 13  ? -28.63600 -35.69300 -12.81700 1.000 22.11876  ? 11  ASN C CA   1 
ATOM   5447  C C    . ASN C 1 13  ? -28.94100 -34.20100 -12.79100 1.000 19.59267  ? 11  ASN C C    1 
ATOM   5448  O O    . ASN C 1 13  ? -28.70200 -33.48100 -13.76500 1.000 21.95118  ? 11  ASN C O    1 
ATOM   5449  C CB   . ASN C 1 13  ? -27.18700 -35.94300 -12.39500 1.000 20.82979  ? 11  ASN C CB   1 
ATOM   5450  C CG   . ASN C 1 13  ? -26.85500 -35.32700 -11.04900 1.000 24.10891  ? 11  ASN C CG   1 
ATOM   5451  O OD1  . ASN C 1 13  ? -26.86500 -34.10500 -10.89400 1.000 25.58487  ? 11  ASN C OD1  1 
ATOM   5452  N ND2  . ASN C 1 13  ? -26.54000 -36.17100 -10.07200 1.000 25.48023  ? 11  ASN C ND2  1 
ATOM   5453  H H    . ASN C 1 13  ? -28.18000 -36.58300 -14.51900 1.000 32.45971  ? 11  ASN C H    1 
ATOM   5454  H HA   . ASN C 1 13  ? -29.22000 -36.13600 -12.18200 1.000 30.19971  ? 11  ASN C HA   1 
ATOM   5455  H HB2  . ASN C 1 13  ? -27.03600 -36.89900 -12.33300 1.000 27.63971  ? 11  ASN C HB2  1 
ATOM   5456  H HB3  . ASN C 1 13  ? -26.59400 -35.55500 -13.05700 1.000 27.63971  ? 11  ASN C HB3  1 
ATOM   5457  H HD21 . ASN C 1 13  ? -26.54100 -37.01800 -10.21900 1.000 38.03971  ? 11  ASN C HD21 1 
ATOM   5458  H HD22 . ASN C 1 13  ? -26.34300 -35.87000 -9.29100  1.000 38.03971  ? 11  ASN C HD22 1 
ATOM   5459  N N    . PHE C 1 14  ? -29.47500 -33.73700 -11.66300 1.000 18.88272  ? 12  PHE C N    1 
ATOM   5460  C CA   . PHE C 1 14  ? -29.78700 -32.32300 -11.47700 1.000 18.99662  ? 12  PHE C CA   1 
ATOM   5461  C C    . PHE C 1 14  ? -29.74700 -32.04700 -9.98000  1.000 18.66762  ? 12  PHE C C    1 
ATOM   5462  O O    . PHE C 1 14  ? -30.59600 -32.54300 -9.23200  1.000 18.67544  ? 12  PHE C O    1 
ATOM   5463  C CB   . PHE C 1 14  ? -31.14800 -31.97500 -12.07600 1.000 19.47807  ? 12  PHE C CB   1 
ATOM   5464  C CG   . PHE C 1 14  ? -31.43900 -30.49900 -12.11700 1.000 19.72409  ? 12  PHE C CG   1 
ATOM   5465  C CD1  . PHE C 1 14  ? -30.66400 -29.64600 -12.88700 1.000 19.82103  ? 12  PHE C CD1  1 
ATOM   5466  C CD2  . PHE C 1 14  ? -32.49800 -29.96900 -11.40000 1.000 19.91337  ? 12  PHE C CD2  1 
ATOM   5467  C CE1  . PHE C 1 14  ? -30.93500 -28.29000 -12.92800 1.000 20.99567  ? 12  PHE C CE1  1 
ATOM   5468  C CE2  . PHE C 1 14  ? -32.77200 -28.61500 -11.43900 1.000 20.19721  ? 12  PHE C CE2  1 
ATOM   5469  C CZ   . PHE C 1 14  ? -31.99000 -27.77500 -12.20500 1.000 22.29584  ? 12  PHE C CZ   1 
ATOM   5470  H H    . PHE C 1 14  ? -29.66800 -34.22700 -10.98300 1.000 25.88971  ? 12  PHE C H    1 
ATOM   5471  H HA   . PHE C 1 14  ? -29.10900 -31.78100 -11.91000 1.000 29.64971  ? 12  PHE C HA   1 
ATOM   5472  H HB2  . PHE C 1 14  ? -31.18300 -32.30900 -12.98600 1.000 29.95971  ? 12  PHE C HB2  1 
ATOM   5473  H HB3  . PHE C 1 14  ? -31.84000 -32.39800 -11.54400 1.000 29.95971  ? 12  PHE C HB3  1 
ATOM   5474  H HD1  . PHE C 1 14  ? -29.95100 -29.98800 -13.37600 1.000 34.12971  ? 12  PHE C HD1  1 
ATOM   5475  H HD2  . PHE C 1 14  ? -33.02800 -30.53000 -10.88100 1.000 28.41971  ? 12  PHE C HD2  1 
ATOM   5476  H HE1  . PHE C 1 14  ? -30.40700 -27.72600 -13.44500 1.000 36.65971  ? 12  PHE C HE1  1 
ATOM   5477  H HE2  . PHE C 1 14  ? -33.48400 -28.27000 -10.95000 1.000 32.32971  ? 12  PHE C HE2  1 
ATOM   5478  H HZ   . PHE C 1 14  ? -32.17300 -26.86400 -12.23200 1.000 39.25971  ? 12  PHE C HZ   1 
ATOM   5479  N N    . GLY C 1 15  ? -28.75200 -31.27900 -9.54600  1.000 20.86852  ? 13  GLY C N    1 
ATOM   5480  C CA   . GLY C 1 15  ? -28.65400 -30.93000 -8.13900  1.000 16.60570  ? 13  GLY C CA   1 
ATOM   5481  C C    . GLY C 1 15  ? -28.51100 -32.16300 -7.27300  1.000 17.46518  ? 13  GLY C C    1 
ATOM   5482  O O    . GLY C 1 15  ? -27.68400 -33.04400 -7.53300  1.000 19.52319  ? 13  GLY C O    1 
ATOM   5483  H H    . GLY C 1 15  ? -28.12900 -30.95200 -10.04100 1.000 30.93971  ? 13  GLY C H    1 
ATOM   5484  H HA2  . GLY C 1 15  ? -27.88200 -30.36000 -7.99900  1.000 22.07971  ? 13  GLY C HA2  1 
ATOM   5485  H HA3  . GLY C 1 15  ? -29.45000 -30.44900 -7.86400  1.000 22.07971  ? 13  GLY C HA3  1 
ATOM   5486  N N    . SER C 1 16  ? -29.32100 -32.22900 -6.21900  1.000 26.94548  ? 14  SER C N    1 
ATOM   5487  C CA   . SER C 1 16  ? -29.31200 -33.36400 -5.30700  1.000 26.35128  ? 14  SER C CA   1 
ATOM   5488  C C    . SER C 1 16  ? -30.15400 -34.52800 -5.81100  1.000 23.27768  ? 14  SER C C    1 
ATOM   5489  O O    . SER C 1 16  ? -30.38200 -35.48000 -5.05800  1.000 27.15149  ? 14  SER C O    1 
ATOM   5490  C CB   . SER C 1 16  ? -29.80900 -32.93400 -3.92300  1.000 24.39049  ? 14  SER C CB   1 
ATOM   5491  O OG   . SER C 1 16  ? -31.20600 -32.69600 -3.93200  1.000 28.25945  ? 14  SER C OG   1 
ATOM   5492  H H    . SER C 1 16  ? -29.89100 -31.62000 -6.01000  1.000 31.98971  ? 14  SER C H    1 
ATOM   5493  H HA   . SER C 1 16  ? -28.40000 -33.67900 -5.21000  1.000 30.83971  ? 14  SER C HA   1 
ATOM   5494  H HB2  . SER C 1 16  ? -29.61400 -33.63900 -3.28600  1.000 26.67971  ? 14  SER C HB2  1 
ATOM   5495  H HB3  . SER C 1 16  ? -29.35200 -32.11800 -3.66400  1.000 26.67971  ? 14  SER C HB3  1 
ATOM   5496  H HG   . SER C 1 16  ? -31.46200 -32.46200 -3.16700  1.000 32.56971  ? 14  SER C HG   1 
ATOM   5497  N N    . GLY C 1 17  ? -30.61700 -34.47600 -7.05600  1.000 19.85052  ? 15  GLY C N    1 
ATOM   5498  C CA   . GLY C 1 17  ? -31.46600 -35.52300 -7.58000  1.000 20.80106  ? 15  GLY C CA   1 
ATOM   5499  C C    . GLY C 1 17  ? -31.37800 -35.63900 -9.08400  1.000 21.80316  ? 15  GLY C C    1 
ATOM   5500  O O    . GLY C 1 17  ? -30.28300 -35.63200 -9.65000  1.000 23.30920  ? 15  GLY C O    1 
ATOM   5501  H H    . GLY C 1 17  ? -30.45200 -33.84300 -7.61400  1.000 25.55971  ? 15  GLY C H    1 
ATOM   5502  H HA2  . GLY C 1 17  ? -31.20800 -36.37400 -7.19200  1.000 26.62971  ? 15  GLY C HA2  1 
ATOM   5503  H HA3  . GLY C 1 17  ? -32.38800 -35.34200 -7.33900  1.000 26.62971  ? 15  GLY C HA3  1 
ATOM   5504  N N    . TRP C 1 18  ? -32.52800 -35.71200 -9.75100  1.000 20.56789  ? 16  TRP C N    1 
ATOM   5505  C CA   . TRP C 1 18  ? -32.56800 -35.95300 -11.18300 1.000 19.09099  ? 16  TRP C CA   1 
ATOM   5506  C C    . TRP C 1 18  ? -33.61200 -35.05000 -11.82200 1.000 19.98467  ? 16  TRP C C    1 
ATOM   5507  O O    . TRP C 1 18  ? -34.31700 -34.29200 -11.14900 1.000 20.92987  ? 16  TRP C O    1 
ATOM   5508  C CB   . TRP C 1 18  ? -32.86500 -37.42900 -11.47600 1.000 19.05315  ? 16  TRP C CB   1 
ATOM   5509  C CG   . TRP C 1 18  ? -31.94300 -38.36000 -10.75700 1.000 18.68798  ? 16  TRP C CG   1 
ATOM   5510  C CD1  . TRP C 1 18  ? -32.03600 -38.76300 -9.45700  1.000 18.45789  ? 16  TRP C CD1  1 
ATOM   5511  C CD2  . TRP C 1 18  ? -30.77900 -38.99900 -11.29300 1.000 18.59380  ? 16  TRP C CD2  1 
ATOM   5512  N NE1  . TRP C 1 18  ? -31.00300 -39.61400 -9.15100  1.000 18.46311  ? 16  TRP C NE1  1 
ATOM   5513  C CE2  . TRP C 1 18  ? -30.21700 -39.77500 -10.26100 1.000 18.31132  ? 16  TRP C CE2  1 
ATOM   5514  C CE3  . TRP C 1 18  ? -30.15900 -38.99000 -12.54500 1.000 19.49543  ? 16  TRP C CE3  1 
ATOM   5515  C CZ2  . TRP C 1 18  ? -29.06600 -40.53600 -10.44300 1.000 18.23289  ? 16  TRP C CZ2  1 
ATOM   5516  C CZ3  . TRP C 1 18  ? -29.01600 -39.74600 -12.72400 1.000 20.71042  ? 16  TRP C CZ3  1 
ATOM   5517  C CH2  . TRP C 1 18  ? -28.48200 -40.50900 -11.67900 1.000 18.43757  ? 16  TRP C CH2  1 
ATOM   5518  H H    . TRP C 1 18  ? -33.30400 -35.62400 -9.39000  1.000 29.59971  ? 16  TRP C H    1 
ATOM   5519  H HA   . TRP C 1 18  ? -31.70600 -35.73600 -11.57100 1.000 26.01971  ? 16  TRP C HA   1 
ATOM   5520  H HB2  . TRP C 1 18  ? -33.77200 -37.63000 -11.19700 1.000 25.98971  ? 16  TRP C HB2  1 
ATOM   5521  H HB3  . TRP C 1 18  ? -32.76800 -37.58800 -12.42800 1.000 25.98971  ? 16  TRP C HB3  1 
ATOM   5522  H HD1  . TRP C 1 18  ? -32.70100 -38.49800 -8.86400  1.000 22.28971  ? 16  TRP C HD1  1 
ATOM   5523  H HE1  . TRP C 1 18  ? -30.87100 -39.98600 -8.38700  1.000 27.12971  ? 16  TRP C HE1  1 
ATOM   5524  H HE3  . TRP C 1 18  ? -30.50800 -38.48500 -13.24400 1.000 28.83971  ? 16  TRP C HE3  1 
ATOM   5525  H HZ2  . TRP C 1 18  ? -28.70900 -41.04500 -9.75100  1.000 24.40971  ? 16  TRP C HZ2  1 
ATOM   5526  H HZ3  . TRP C 1 18  ? -28.59500 -39.74800 -13.55300 1.000 31.45971  ? 16  TRP C HZ3  1 
ATOM   5527  H HH2  . TRP C 1 18  ? -27.71200 -41.00800 -11.82800 1.000 24.75971  ? 16  TRP C HH2  1 
ATOM   5528  N N    . GLY C 1 19  ? -33.69100 -35.13100 -13.14500 1.000 21.77719  ? 17  GLY C N    1 
ATOM   5529  C CA   . GLY C 1 19  ? -34.69800 -34.42000 -13.90800 1.000 23.25488  ? 17  GLY C CA   1 
ATOM   5530  C C    . GLY C 1 19  ? -34.88500 -35.11200 -15.23700 1.000 21.32129  ? 17  GLY C C    1 
ATOM   5531  O O    . GLY C 1 19  ? -34.11500 -35.99700 -15.61700 1.000 22.18320  ? 17  GLY C O    1 
ATOM   5532  H H    . GLY C 1 19  ? -33.16000 -35.60200 -13.63000 1.000 29.87971  ? 17  GLY C H    1 
ATOM   5533  H HA2  . GLY C 1 19  ? -35.54100 -34.43300 -13.42900 1.000 32.49971  ? 17  GLY C HA2  1 
ATOM   5534  H HA3  . GLY C 1 19  ? -34.43300 -33.50100 -14.04400 1.000 32.49971  ? 17  GLY C HA3  1 
ATOM   5535  N N    . PHE C 1 20  ? -35.92200 -34.68200 -15.95100 1.000 25.64012  ? 18  PHE C N    1 
ATOM   5536  C CA   . PHE C 1 20  ? -36.40600 -35.37100 -17.14100 1.000 26.12523  ? 18  PHE C CA   1 
ATOM   5537  C C    . PHE C 1 20  ? -36.61500 -34.35900 -18.25400 1.000 29.54132  ? 18  PHE C C    1 
ATOM   5538  O O    . PHE C 1 20  ? -37.33900 -33.37400 -18.07300 1.000 29.34252  ? 18  PHE C O    1 
ATOM   5539  C CB   . PHE C 1 20  ? -37.70900 -36.11400 -16.82800 1.000 26.15670  ? 18  PHE C CB   1 
ATOM   5540  C CG   . PHE C 1 20  ? -38.30400 -36.83000 -18.00300 1.000 24.61042  ? 18  PHE C CG   1 
ATOM   5541  C CD1  . PHE C 1 20  ? -37.73600 -37.99800 -18.48100 1.000 26.54400  ? 18  PHE C CD1  1 
ATOM   5542  C CD2  . PHE C 1 20  ? -39.44900 -36.34800 -18.61400 1.000 27.07132  ? 18  PHE C CD2  1 
ATOM   5543  C CE1  . PHE C 1 20  ? -38.29100 -38.66500 -19.55500 1.000 27.77037  ? 18  PHE C CE1  1 
ATOM   5544  C CE2  . PHE C 1 20  ? -40.00800 -37.01000 -19.68900 1.000 30.00968  ? 18  PHE C CE2  1 
ATOM   5545  C CZ   . PHE C 1 20  ? -39.42900 -38.17100 -20.16000 1.000 29.11454  ? 18  PHE C CZ   1 
ATOM   5546  H H    . PHE C 1 20  ? -36.37200 -33.97500 -15.76000 1.000 34.09971  ? 18  PHE C H    1 
ATOM   5547  H HA   . PHE C 1 20  ? -35.74600 -36.01800 -17.43400 1.000 34.90971  ? 18  PHE C HA   1 
ATOM   5548  H HB2  . PHE C 1 20  ? -37.53400 -36.77300 -16.13800 1.000 34.97971  ? 18  PHE C HB2  1 
ATOM   5549  H HB3  . PHE C 1 20  ? -38.36400 -35.47300 -16.51000 1.000 34.97971  ? 18  PHE C HB3  1 
ATOM   5550  H HD1  . PHE C 1 20  ? -36.97000 -38.33500 -18.07700 1.000 35.85971  ? 18  PHE C HD1  1 
ATOM   5551  H HD2  . PHE C 1 20  ? -39.84300 -35.56600 -18.30000 1.000 36.26971  ? 18  PHE C HD2  1 
ATOM   5552  H HE1  . PHE C 1 20  ? -37.89800 -39.44600 -19.87100 1.000 38.29971  ? 18  PHE C HE1  1 
ATOM   5553  H HE2  . PHE C 1 20  ? -40.77500 -36.67400 -20.09500 1.000 42.36971  ? 18  PHE C HE2  1 
ATOM   5554  H HZ   . PHE C 1 20  ? -39.80300 -38.61800 -20.88500 1.000 40.74971  ? 18  PHE C HZ   1 
ATOM   5555  N N    . TRP C 1 21  ? -35.98000 -34.60100 -19.39900 1.000 29.12578  ? 19  TRP C N    1 
ATOM   5556  C CA   . TRP C 1 21  ? -36.14900 -33.74900 -20.57000 1.000 30.40509  ? 19  TRP C CA   1 
ATOM   5557  C C    . TRP C 1 21  ? -37.39700 -34.19300 -21.32000 1.000 31.37001  ? 19  TRP C C    1 
ATOM   5558  O O    . TRP C 1 21  ? -37.39300 -35.23000 -21.99100 1.000 31.28145  ? 19  TRP C O    1 
ATOM   5559  C CB   . TRP C 1 21  ? -34.91900 -33.81500 -21.47000 1.000 30.80148  ? 19  TRP C CB   1 
ATOM   5560  C CG   . TRP C 1 21  ? -33.74200 -33.07700 -20.91900 1.000 32.67234  ? 19  TRP C CG   1 
ATOM   5561  C CD1  . TRP C 1 21  ? -32.69800 -33.60500 -20.21900 1.000 30.44032  ? 19  TRP C CD1  1 
ATOM   5562  C CD2  . TRP C 1 21  ? -33.49000 -31.67100 -21.01800 1.000 33.38574  ? 19  TRP C CD2  1 
ATOM   5563  N NE1  . TRP C 1 21  ? -31.80900 -32.61500 -19.87800 1.000 30.26473  ? 19  TRP C NE1  1 
ATOM   5564  C CE2  . TRP C 1 21  ? -32.27300 -31.41800 -20.35600 1.000 31.68929  ? 19  TRP C CE2  1 
ATOM   5565  C CE3  . TRP C 1 21  ? -34.17500 -30.60100 -21.60200 1.000 33.50831  ? 19  TRP C CE3  1 
ATOM   5566  C CZ2  . TRP C 1 21  ? -31.72600 -30.14100 -20.26100 1.000 32.69597  ? 19  TRP C CZ2  1 
ATOM   5567  C CZ3  . TRP C 1 21  ? -33.63000 -29.33400 -21.50800 1.000 34.87361  ? 19  TRP C CZ3  1 
ATOM   5568  C CH2  . TRP C 1 21  ? -32.41800 -29.11500 -20.84300 1.000 34.96051  ? 19  TRP C CH2  1 
ATOM   5569  H H    . TRP C 1 21  ? -35.44100 -35.25900 -19.52300 1.000 39.27971  ? 19  TRP C H    1 
ATOM   5570  H HA   . TRP C 1 21  ? -36.27200 -32.83000 -20.28600 1.000 41.47971  ? 19  TRP C HA   1 
ATOM   5571  H HB2  . TRP C 1 21  ? -34.66200 -34.74300 -21.58300 1.000 42.25971  ? 19  TRP C HB2  1 
ATOM   5572  H HB3  . TRP C 1 21  ? -35.13900 -33.42600 -22.33100 1.000 42.25971  ? 19  TRP C HB3  1 
ATOM   5573  H HD1  . TRP C 1 21  ? -32.60100 -34.50500 -20.00500 1.000 42.14971  ? 19  TRP C HD1  1 
ATOM   5574  H HE1  . TRP C 1 21  ? -31.08100 -32.72800 -19.43500 1.000 41.85971  ? 19  TRP C HE1  1 
ATOM   5575  H HE3  . TRP C 1 21  ? -34.98100 -30.73900 -22.04500 1.000 47.49971  ? 19  TRP C HE3  1 
ATOM   5576  H HZ2  . TRP C 1 21  ? -30.92000 -29.99200 -19.82100 1.000 46.59971  ? 19  TRP C HZ2  1 
ATOM   5577  H HZ3  . TRP C 1 21  ? -34.07700 -28.61500 -21.89300 1.000 50.30971  ? 19  TRP C HZ3  1 
ATOM   5578  H HH2  . TRP C 1 21  ? -32.07600 -28.25200 -20.79600 1.000 50.93971  ? 19  TRP C HH2  1 
ATOM   5579  N N    . VAL C 1 22  ? -38.47100 -33.41200 -21.20000 1.000 40.51749  ? 20  VAL C N    1 
ATOM   5580  C CA   . VAL C 1 22  ? -39.69100 -33.71800 -21.93800 1.000 38.70556  ? 20  VAL C CA   1 
ATOM   5581  C C    . VAL C 1 22  ? -39.50400 -33.40100 -23.41500 1.000 39.40101  ? 20  VAL C C    1 
ATOM   5582  O O    . VAL C 1 22  ? -39.94100 -34.15900 -24.29000 1.000 40.76139  ? 20  VAL C O    1 
ATOM   5583  C CB   . VAL C 1 22  ? -40.88000 -32.94400 -21.33700 1.000 41.10482  ? 20  VAL C CB   1 
ATOM   5584  C CG1  . VAL C 1 22  ? -42.18900 -33.40200 -21.96500 1.000 40.30877  ? 20  VAL C CG1  1 
ATOM   5585  C CG2  . VAL C 1 22  ? -40.91200 -33.10700 -19.82200 1.000 37.27679  ? 20  VAL C CG2  1 
ATOM   5586  H H    . VAL C 1 22  ? -38.51500 -32.70900 -20.70700 1.000 48.75971  ? 20  VAL C H    1 
ATOM   5587  H HA   . VAL C 1 22  ? -39.87900 -34.66600 -21.85700 1.000 44.49971  ? 20  VAL C HA   1 
ATOM   5588  H HB   . VAL C 1 22  ? -40.77300 -32.00200 -21.53400 1.000 49.26971  ? 20  VAL C HB   1 
ATOM   5589  H HG11 . VAL C 1 22  ? -42.92300 -32.92700 -21.54400 1.000 47.20971  ? 20  VAL C HG11 1 
ATOM   5590  H HG12 . VAL C 1 22  ? -42.17200 -33.20700 -22.91500 1.000 47.20971  ? 20  VAL C HG12 1 
ATOM   5591  H HG13 . VAL C 1 22  ? -42.28900 -34.35600 -21.82400 1.000 47.20971  ? 20  VAL C HG13 1 
ATOM   5592  H HG21 . VAL C 1 22  ? -41.76000 -32.77500 -19.48800 1.000 41.54971  ? 20  VAL C HG21 1 
ATOM   5593  H HG22 . VAL C 1 22  ? -40.81600 -34.04700 -19.60500 1.000 41.54971  ? 20  VAL C HG22 1 
ATOM   5594  H HG23 . VAL C 1 22  ? -40.18200 -32.60100 -19.43200 1.000 41.54971  ? 20  VAL C HG23 1 
ATOM   5595  N N    . SER C 1 23  ? -38.85100 -32.28100 -23.71600 1.000 31.72139  ? 21  SER C N    1 
ATOM   5596  C CA   . SER C 1 23  ? -38.54400 -31.87700 -25.08100 1.000 33.26880  ? 21  SER C CA   1 
ATOM   5597  C C    . SER C 1 23  ? -37.14000 -31.28000 -25.09000 1.000 34.33623  ? 21  SER C C    1 
ATOM   5598  O O    . SER C 1 23  ? -36.49000 -31.21700 -24.03800 1.000 29.99645  ? 21  SER C O    1 
ATOM   5599  C CB   . SER C 1 23  ? -39.57600 -30.87600 -25.59600 1.000 34.71991  ? 21  SER C CB   1 
ATOM   5600  O OG   . SER C 1 23  ? -39.29300 -29.56600 -25.13800 1.000 35.39818  ? 21  SER C OG   1 
ATOM   5601  H H    . SER C 1 23  ? -38.56800 -31.72300 -23.12600 1.000 50.64971  ? 21  SER C H    1 
ATOM   5602  H HA   . SER C 1 23  ? -38.55200 -32.65400 -25.66100 1.000 53.44971  ? 21  SER C HA   1 
ATOM   5603  H HB2  . SER C 1 23  ? -39.57900 -30.88300 -26.56500 1.000 55.79971  ? 21  SER C HB2  1 
ATOM   5604  H HB3  . SER C 1 23  ? -40.45000 -31.13600 -25.26600 1.000 55.79971  ? 21  SER C HB3  1 
ATOM   5605  H HG   . SER C 1 23  ? -39.86900 -29.02900 -25.43000 1.000 57.08971  ? 21  SER C HG   1 
ATOM   5606  N N    . PRO C 1 24  ? -36.63000 -30.84300 -26.24300 1.000 39.21945  ? 22  PRO C N    1 
ATOM   5607  C CA   . PRO C 1 24  ? -35.29100 -30.23300 -26.25200 1.000 39.81460  ? 22  PRO C CA   1 
ATOM   5608  C C    . PRO C 1 24  ? -35.16600 -29.02000 -25.34800 1.000 39.85615  ? 22  PRO C C    1 
ATOM   5609  O O    . PRO C 1 24  ? -34.05600 -28.71300 -24.89500 1.000 38.42749  ? 22  PRO C O    1 
ATOM   5610  C CB   . PRO C 1 24  ? -35.09000 -29.86300 -27.72900 1.000 40.77803  ? 22  PRO C CB   1 
ATOM   5611  C CG   . PRO C 1 24  ? -35.93700 -30.83400 -28.47200 1.000 42.40654  ? 22  PRO C CG   1 
ATOM   5612  C CD   . PRO C 1 24  ? -37.15100 -31.04600 -27.60800 1.000 41.66296  ? 22  PRO C CD   1 
ATOM   5613  H HA   . PRO C 1 24  ? -34.62600 -30.88800 -25.99200 1.000 57.82971  ? 22  PRO C HA   1 
ATOM   5614  H HB2  . PRO C 1 24  ? -35.40500 -28.95900 -27.88100 1.000 59.22971  ? 22  PRO C HB2  1 
ATOM   5615  H HB3  . PRO C 1 24  ? -34.15600 -29.95500 -27.97200 1.000 59.22971  ? 22  PRO C HB3  1 
ATOM   5616  H HG2  . PRO C 1 24  ? -36.18900 -30.45800 -29.33000 1.000 62.46971  ? 22  PRO C HG2  1 
ATOM   5617  H HG3  . PRO C 1 24  ? -35.45200 -31.66500 -28.59100 1.000 62.46971  ? 22  PRO C HG3  1 
ATOM   5618  H HD2  . PRO C 1 24  ? -37.82800 -30.38400 -27.81500 1.000 61.05971  ? 22  PRO C HD2  1 
ATOM   5619  H HD3  . PRO C 1 24  ? -37.48900 -31.94900 -27.71300 1.000 61.05971  ? 22  PRO C HD3  1 
ATOM   5620  N N    . SER C 1 25  ? -36.26800 -28.32200 -25.06700 1.000 50.96264  ? 23  SER C N    1 
ATOM   5621  C CA   . SER C 1 25  ? -36.23800 -27.13000 -24.23400 1.000 47.74273  ? 23  SER C CA   1 
ATOM   5622  C C    . SER C 1 25  ? -36.97900 -27.29000 -22.91400 1.000 49.17333  ? 23  SER C C    1 
ATOM   5623  O O    . SER C 1 25  ? -36.86400 -26.41300 -22.05200 1.000 48.20053  ? 23  SER C O    1 
ATOM   5624  C CB   . SER C 1 25  ? -36.83800 -25.93700 -24.99500 1.000 48.16539  ? 23  SER C CB   1 
ATOM   5625  O OG   . SER C 1 25  ? -36.41400 -25.92800 -26.34600 1.000 55.42797  ? 23  SER C OG   1 
ATOM   5626  H H    . SER C 1 25  ? -37.05300 -28.52500 -25.35300 1.000 60.46971  ? 23  SER C H    1 
ATOM   5627  H HA   . SER C 1 25  ? -35.31600 -26.91200 -24.02800 1.000 53.62971  ? 23  SER C HA   1 
ATOM   5628  H HB2  . SER C 1 25  ? -37.80600 -26.00100 -24.96900 1.000 53.74971  ? 23  SER C HB2  1 
ATOM   5629  H HB3  . SER C 1 25  ? -36.55000 -25.11500 -24.56900 1.000 53.74971  ? 23  SER C HB3  1 
ATOM   5630  H HG   . SER C 1 25  ? -36.75000 -25.27100 -26.74800 1.000 68.81971  ? 23  SER C HG   1 
ATOM   5631  N N    . LEU C 1 26  ? -37.73200 -28.37200 -22.73300 1.000 47.45420  ? 24  LEU C N    1 
ATOM   5632  C CA   . LEU C 1 26  ? -38.52500 -28.58900 -21.53000 1.000 45.79803  ? 24  LEU C CA   1 
ATOM   5633  C C    . LEU C 1 26  ? -37.79100 -29.54200 -20.59600 1.000 45.35687  ? 24  LEU C C    1 
ATOM   5634  O O    . LEU C 1 26  ? -37.32000 -30.60000 -21.02600 1.000 44.99265  ? 24  LEU C O    1 
ATOM   5635  C CB   . LEU C 1 26  ? -39.89800 -29.16300 -21.87900 1.000 49.42142  ? 24  LEU C CB   1 
ATOM   5636  C CG   . LEU C 1 26  ? -41.14000 -28.34400 -21.52400 1.000 53.07054  ? 24  LEU C CG   1 
ATOM   5637  C CD1  . LEU C 1 26  ? -42.38700 -29.21500 -21.61800 1.000 58.13377  ? 24  LEU C CD1  1 
ATOM   5638  C CD2  . LEU C 1 26  ? -41.02700 -27.73900 -20.14400 1.000 51.66783  ? 24  LEU C CD2  1 
ATOM   5639  H H    . LEU C 1 26  ? -37.80100 -29.00900 -23.30700 1.000 51.56971  ? 24  LEU C H    1 
ATOM   5640  H HA   . LEU C 1 26  ? -38.64000 -27.74300 -21.07300 1.000 48.25971  ? 24  LEU C HA   1 
ATOM   5641  H HB2  . LEU C 1 26  ? -39.92500 -29.31700 -22.83500 1.000 55.62971  ? 24  LEU C HB2  1 
ATOM   5642  H HB3  . LEU C 1 26  ? -39.98300 -30.01100 -21.41900 1.000 55.62971  ? 24  LEU C HB3  1 
ATOM   5643  H HG   . LEU C 1 26  ? -41.23300 -27.61900 -22.16200 1.000 62.86971  ? 24  LEU C HG   1 
ATOM   5644  H HD11 . LEU C 1 26  ? -43.16800 -28.66900 -21.44000 1.000 73.49971  ? 24  LEU C HD11 1 
ATOM   5645  H HD12 . LEU C 1 26  ? -42.44200 -29.59000 -22.51100 1.000 73.49971  ? 24  LEU C HD12 1 
ATOM   5646  H HD13 . LEU C 1 26  ? -42.32400 -29.92800 -20.96300 1.000 73.49971  ? 24  LEU C HD13 1 
ATOM   5647  H HD21 . LEU C 1 26  ? -41.90000 -27.77600 -19.72800 1.000 60.12971  ? 24  LEU C HD21 1 
ATOM   5648  H HD22 . LEU C 1 26  ? -40.39200 -28.25300 -19.62100 1.000 60.12971  ? 24  LEU C HD22 1 
ATOM   5649  H HD23 . LEU C 1 26  ? -40.72800 -26.82000 -20.22200 1.000 60.12971  ? 24  LEU C HD23 1 
ATOM   5650  N N    . PHE C 1 27  ? -37.71200 -29.17400 -19.31900 1.000 33.66259  ? 25  PHE C N    1 
ATOM   5651  C CA   . PHE C 1 27  ? -37.02300 -29.98500 -18.32000 1.000 30.77248  ? 25  PHE C CA   1 
ATOM   5652  C C    . PHE C 1 27  ? -37.80900 -29.92600 -17.02200 1.000 30.49791  ? 25  PHE C C    1 
ATOM   5653  O O    . PHE C 1 27  ? -37.97100 -28.84700 -16.44800 1.000 30.41133  ? 25  PHE C O    1 
ATOM   5654  C CB   . PHE C 1 27  ? -35.59300 -29.48100 -18.11400 1.000 31.81090  ? 25  PHE C CB   1 
ATOM   5655  C CG   . PHE C 1 27  ? -34.74800 -30.37300 -17.25500 1.000 29.46944  ? 25  PHE C CG   1 
ATOM   5656  C CD1  . PHE C 1 27  ? -34.30300 -31.59300 -17.73100 1.000 27.34776  ? 25  PHE C CD1  1 
ATOM   5657  C CD2  . PHE C 1 27  ? -34.37900 -29.98000 -15.98000 1.000 27.64411  ? 25  PHE C CD2  1 
ATOM   5658  C CE1  . PHE C 1 27  ? -33.51700 -32.41100 -16.94700 1.000 28.77898  ? 25  PHE C CE1  1 
ATOM   5659  C CE2  . PHE C 1 27  ? -33.59400 -30.79300 -15.19200 1.000 27.37302  ? 25  PHE C CE2  1 
ATOM   5660  C CZ   . PHE C 1 27  ? -33.15700 -32.00800 -15.67900 1.000 27.92496  ? 25  PHE C CZ   1 
ATOM   5661  H H    . PHE C 1 27  ? -38.05400 -28.45100 -19.00400 1.000 47.84971  ? 25  PHE C H    1 
ATOM   5662  H HA   . PHE C 1 27  ? -36.98600 -30.90800 -18.61700 1.000 42.33971  ? 25  PHE C HA   1 
ATOM   5663  H HB2  . PHE C 1 27  ? -35.16100 -29.40800 -18.97900 1.000 44.88971  ? 25  PHE C HB2  1 
ATOM   5664  H HB3  . PHE C 1 27  ? -35.62800 -28.60900 -17.69000 1.000 44.88971  ? 25  PHE C HB3  1 
ATOM   5665  H HD1  . PHE C 1 27  ? -34.54100 -31.86700 -18.58700 1.000 36.16971  ? 25  PHE C HD1  1 
ATOM   5666  H HD2  . PHE C 1 27  ? -34.66800 -29.16000 -15.65000 1.000 36.95971  ? 25  PHE C HD2  1 
ATOM   5667  H HE1  . PHE C 1 27  ? -33.22500 -33.23100 -17.27600 1.000 39.71971  ? 25  PHE C HE1  1 
ATOM   5668  H HE2  . PHE C 1 27  ? -33.35400 -30.52100 -14.33600 1.000 36.88971  ? 25  PHE C HE2  1 
ATOM   5669  H HZ   . PHE C 1 27  ? -32.63000 -32.56000 -15.14700 1.000 38.22971  ? 25  PHE C HZ   1 
ATOM   5670  N N    . ILE C 1 28  ? -38.29400 -31.07400 -16.55700 1.000 24.20867  ? 26  ILE C N    1 
ATOM   5671  C CA   . ILE C 1 28  ? -39.07400 -31.13900 -15.32700 1.000 24.20879  ? 26  ILE C CA   1 
ATOM   5672  C C    . ILE C 1 28  ? -38.24100 -31.81300 -14.24700 1.000 22.90994  ? 26  ILE C C    1 
ATOM   5673  O O    . ILE C 1 28  ? -37.38000 -32.65200 -14.52900 1.000 21.72803  ? 26  ILE C O    1 
ATOM   5674  C CB   . ILE C 1 28  ? -40.41300 -31.88000 -15.53000 1.000 25.55438  ? 26  ILE C CB   1 
ATOM   5675  C CG1  . ILE C 1 28  ? -40.17700 -33.29300 -16.06700 1.000 24.44741  ? 26  ILE C CG1  1 
ATOM   5676  C CG2  . ILE C 1 28  ? -41.31000 -31.08800 -16.46700 1.000 26.79643  ? 26  ILE C CG2  1 
ATOM   5677  C CD1  . ILE C 1 28  ? -41.45400 -34.08000 -16.29100 1.000 25.69920  ? 26  ILE C CD1  1 
ATOM   5678  H H    . ILE C 1 28  ? -38.18100 -31.83500 -16.94000 1.000 36.79971  ? 26  ILE C H    1 
ATOM   5679  H HA   . ILE C 1 28  ? -39.27600 -30.23900 -15.03100 1.000 36.86971  ? 26  ILE C HA   1 
ATOM   5680  H HB   . ILE C 1 28  ? -40.85600 -31.95000 -14.67000 1.000 39.13971  ? 26  ILE C HB   1 
ATOM   5681  H HG12 . ILE C 1 28  ? -39.71600 -33.23400 -16.91800 1.000 37.03971  ? 26  ILE C HG12 1 
ATOM   5682  H HG13 . ILE C 1 28  ? -39.63500 -33.78600 -15.43200 1.000 37.03971  ? 26  ILE C HG13 1 
ATOM   5683  H HG21 . ILE C 1 28  ? -42.20100 -31.47000 -16.45300 1.000 41.44971  ? 26  ILE C HG21 1 
ATOM   5684  H HG22 . ILE C 1 28  ? -41.34200 -30.16600 -16.16700 1.000 41.44971  ? 26  ILE C HG22 1 
ATOM   5685  H HG23 . ILE C 1 28  ? -40.94400 -31.13000 -17.36400 1.000 41.44971  ? 26  ILE C HG23 1 
ATOM   5686  H HD11 . ILE C 1 28  ? -41.22600 -35.00800 -16.45700 1.000 39.23971  ? 26  ILE C HD11 1 
ATOM   5687  H HD12 . ILE C 1 28  ? -42.00900 -34.01200 -15.49900 1.000 39.23971  ? 26  ILE C HD12 1 
ATOM   5688  H HD13 . ILE C 1 28  ? -41.92200 -33.71200 -17.05600 1.000 39.23971  ? 26  ILE C HD13 1 
ATOM   5689  N N    . THR C 1 29  ? -38.49600 -31.43300 -12.99900 1.000 26.24370  ? 27  THR C N    1 
ATOM   5690  C CA   . THR C 1 29  ? -37.75600 -31.98300 -11.87100 1.000 23.94418  ? 27  THR C CA   1 
ATOM   5691  C C    . THR C 1 29  ? -38.50700 -31.66700 -10.58400 1.000 24.72830  ? 27  THR C C    1 
ATOM   5692  O O    . THR C 1 29  ? -39.60200 -31.09800 -10.59800 1.000 26.48891  ? 27  THR C O    1 
ATOM   5693  C CB   . THR C 1 29  ? -36.32500 -31.43100 -11.82700 1.000 22.80297  ? 27  THR C CB   1 
ATOM   5694  O OG1  . THR C 1 29  ? -35.58400 -32.08200 -10.78700 1.000 20.63099  ? 27  THR C OG1  1 
ATOM   5695  C CG2  . THR C 1 29  ? -36.33800 -29.92900 -11.57100 1.000 22.43613  ? 27  THR C CG2  1 
ATOM   5696  H H    . THR C 1 29  ? -39.09500 -30.85600 -12.77900 1.000 38.64971  ? 27  THR C H    1 
ATOM   5697  H HA   . THR C 1 29  ? -37.70500 -32.94700 -11.96300 1.000 32.97971  ? 27  THR C HA   1 
ATOM   5698  H HB   . THR C 1 29  ? -35.89100 -31.59200 -12.68000 1.000 31.75971  ? 27  THR C HB   1 
ATOM   5699  H HG1  . THR C 1 29  ? -35.55400 -32.90900 -10.93000 1.000 25.87971  ? 27  THR C HG1  1 
ATOM   5700  H HG21 . THR C 1 29  ? -35.45300 -29.56100 -11.72000 1.000 30.94971  ? 27  THR C HG21 1 
ATOM   5701  H HG22 . THR C 1 29  ? -36.96400 -29.49500 -12.17100 1.000 30.94971  ? 27  THR C HG22 1 
ATOM   5702  H HG23 . THR C 1 29  ? -36.60300 -29.74800 -10.65600 1.000 30.94971  ? 27  THR C HG23 1 
ATOM   5703  N N    . SER C 1 30  ? -37.91000 -32.06000 -9.46400  1.000 23.85447  ? 28  SER C N    1 
ATOM   5704  C CA   . SER C 1 30  ? -38.45000 -31.75900 -8.14700  1.000 25.72445  ? 28  SER C CA   1 
ATOM   5705  C C    . SER C 1 30  ? -37.86300 -30.44800 -7.64300  1.000 25.79709  ? 28  SER C C    1 
ATOM   5706  O O    . SER C 1 30  ? -36.68500 -30.15600 -7.86100  1.000 24.21547  ? 28  SER C O    1 
ATOM   5707  C CB   . SER C 1 30  ? -38.13600 -32.88800 -7.16600  1.000 25.14652  ? 28  SER C CB   1 
ATOM   5708  O OG   . SER C 1 30  ? -38.59900 -32.57500 -5.86500  1.000 24.50814  ? 28  SER C OG   1 
ATOM   5709  H H    . SER C 1 30  ? -37.17800 -32.51000 -9.44200  1.000 32.27971  ? 28  SER C H    1 
ATOM   5710  H HA   . SER C 1 30  ? -39.41300 -31.66300 -8.20600  1.000 34.79971  ? 28  SER C HA   1 
ATOM   5711  H HB2  . SER C 1 30  ? -38.57300 -33.69900 -7.46900  1.000 32.90971  ? 28  SER C HB2  1 
ATOM   5712  H HB3  . SER C 1 30  ? -37.17600 -33.02100 -7.13600  1.000 32.90971  ? 28  SER C HB3  1 
ATOM   5713  H HG   . SER C 1 30  ? -39.43100 -32.45800 -5.87700  1.000 30.39971  ? 28  SER C HG   1 
ATOM   5714  N N    . THR C 1 31  ? -38.69300 -29.65700 -6.96300  1.000 28.98746  ? 29  THR C N    1 
ATOM   5715  C CA   . THR C 1 31  ? -38.22600 -28.36500 -6.47300  1.000 29.16192  ? 29  THR C CA   1 
ATOM   5716  C C    . THR C 1 31  ? -37.10900 -28.52900 -5.44800  1.000 27.25918  ? 29  THR C C    1 
ATOM   5717  O O    . THR C 1 31  ? -36.12400 -27.78300 -5.47000  1.000 28.86058  ? 29  THR C O    1 
ATOM   5718  C CB   . THR C 1 31  ? -39.38700 -27.57600 -5.86700  1.000 29.03075  ? 29  THR C CB   1 
ATOM   5719  O OG1  . THR C 1 31  ? -40.00800 -28.35100 -4.83300  1.000 27.95492  ? 29  THR C OG1  1 
ATOM   5720  C CG2  . THR C 1 31  ? -40.41400 -27.22500 -6.93600  1.000 29.42404  ? 29  THR C CG2  1 
ATOM   5721  H H    . THR C 1 31  ? -39.51200 -29.84100 -6.77600  1.000 38.50971  ? 29  THR C H    1 
ATOM   5722  H HA   . THR C 1 31  ? -37.87500 -27.85400 -7.21900  1.000 38.86971  ? 29  THR C HA   1 
ATOM   5723  H HB   . THR C 1 31  ? -39.04900 -26.75000 -5.48800  1.000 37.69971  ? 29  THR C HB   1 
ATOM   5724  H HG1  . THR C 1 31  ? -40.58100 -27.88700 -4.43100  1.000 34.30971  ? 29  THR C HG1  1 
ATOM   5725  H HG21 . THR C 1 31  ? -41.21800 -26.87700 -6.52000  1.000 39.32971  ? 29  THR C HG21 1 
ATOM   5726  H HG22 . THR C 1 31  ? -40.05200 -26.55200 -7.53400  1.000 39.32971  ? 29  THR C HG22 1 
ATOM   5727  H HG23 . THR C 1 31  ? -40.64300 -28.01400 -7.45100  1.000 39.32971  ? 29  THR C HG23 1 
ATOM   5728  N N    . HIS C 1 32  ? -37.24000 -29.50100 -4.54400  1.000 32.50254  ? 30  HIS C N    1 
ATOM   5729  C CA   . HIS C 1 32  ? -36.30000 -29.63100 -3.43800  1.000 34.86343  ? 30  HIS C CA   1 
ATOM   5730  C C    . HIS C 1 32  ? -34.99400 -30.31000 -3.83000  1.000 35.36625  ? 30  HIS C C    1 
ATOM   5731  O O    . HIS C 1 32  ? -34.13100 -30.49500 -2.96700  1.000 34.42428  ? 30  HIS C O    1 
ATOM   5732  C CB   . HIS C 1 32  ? -36.95000 -30.39200 -2.27600  1.000 33.43139  ? 30  HIS C CB   1 
ATOM   5733  C CG   . HIS C 1 32  ? -37.02500 -31.87300 -2.48100  1.000 38.09474  ? 30  HIS C CG   1 
ATOM   5734  N ND1  . HIS C 1 32  ? -38.15300 -32.50200 -2.96200  1.000 41.66522  ? 30  HIS C ND1  1 
ATOM   5735  C CD2  . HIS C 1 32  ? -36.11800 -32.85300 -2.25200  1.000 39.08380  ? 30  HIS C CD2  1 
ATOM   5736  C CE1  . HIS C 1 32  ? -37.93400 -33.80300 -3.03200  1.000 41.21557  ? 30  HIS C CE1  1 
ATOM   5737  N NE2  . HIS C 1 32  ? -36.70600 -34.04200 -2.60700  1.000 37.71441  ? 30  HIS C NE2  1 
ATOM   5738  H H    . HIS C 1 32  ? -37.86300 -30.09400 -4.55100  1.000 30.05971  ? 30  HIS C H    1 
ATOM   5739  H HA   . HIS C 1 32  ? -36.08000 -28.74200 -3.11700  1.000 35.03971  ? 30  HIS C HA   1 
ATOM   5740  H HB2  . HIS C 1 32  ? -36.43400 -30.23100 -1.47100  1.000 31.25971  ? 30  HIS C HB2  1 
ATOM   5741  H HB3  . HIS C 1 32  ? -37.85500 -30.06400 -2.15600  1.000 31.25971  ? 30  HIS C HB3  1 
ATOM   5742  H HD2  . HIS C 1 32  ? -35.25500 -32.74100 -1.92300  1.000 45.28971  ? 30  HIS C HD2  1 
ATOM   5743  H HE1  . HIS C 1 32  ? -38.54100 -34.44200 -3.32900  1.000 47.79971  ? 30  HIS C HE1  1 
ATOM   5744  H HE2  . HIS C 1 32  ? -36.33600 -34.81700 -2.55900  1.000 42.03971  ? 30  HIS C HE2  1 
ATOM   5745  N N    . VAL C 1 33  ? -34.82800 -30.68900 -5.10500  1.000 31.58674  ? 31  VAL C N    1 
ATOM   5746  C CA   . VAL C 1 33  ? -33.53500 -31.15800 -5.59300  1.000 29.34124  ? 31  VAL C CA   1 
ATOM   5747  C C    . VAL C 1 33  ? -32.83500 -30.11600 -6.45600  1.000 28.98390  ? 31  VAL C C    1 
ATOM   5748  O O    . VAL C 1 33  ? -31.67600 -30.32900 -6.84200  1.000 26.72548  ? 31  VAL C O    1 
ATOM   5749  C CB   . VAL C 1 33  ? -33.66900 -32.47400 -6.39800  1.000 27.24899  ? 31  VAL C CB   1 
ATOM   5750  C CG1  . VAL C 1 33  ? -34.55200 -33.46500 -5.65700  1.000 30.05780  ? 31  VAL C CG1  1 
ATOM   5751  C CG2  . VAL C 1 33  ? -34.19300 -32.20600 -7.80100  1.000 27.81354  ? 31  VAL C CG2  1 
ATOM   5752  H H    . VAL C 1 33  ? -35.44800 -30.68300 -5.70100  1.000 36.30971  ? 31  VAL C H    1 
ATOM   5753  H HA   . VAL C 1 33  ? -32.96200 -31.33900 -4.83300  1.000 34.23971  ? 31  VAL C HA   1 
ATOM   5754  H HB   . VAL C 1 33  ? -32.78900 -32.87400 -6.48500  1.000 30.35971  ? 31  VAL C HB   1 
ATOM   5755  H HG11 . VAL C 1 33  ? -34.54000 -34.31000 -6.13300  1.000 34.87971  ? 31  VAL C HG11 1 
ATOM   5756  H HG12 . VAL C 1 33  ? -34.20600 -33.58500 -4.75900  1.000 34.87971  ? 31  VAL C HG12 1 
ATOM   5757  H HG13 . VAL C 1 33  ? -35.45700 -33.11900 -5.62000  1.000 34.87971  ? 31  VAL C HG13 1 
ATOM   5758  H HG21 . VAL C 1 33  ? -34.60900 -33.01300 -8.14200  1.000 31.39971  ? 31  VAL C HG21 1 
ATOM   5759  H HG22 . VAL C 1 33  ? -34.84200 -31.49100 -7.76100  1.000 31.39971  ? 31  VAL C HG22 1 
ATOM   5760  H HG23 . VAL C 1 33  ? -33.45300 -31.94700 -8.37200  1.000 31.39971  ? 31  VAL C HG23 1 
ATOM   5761  N N    . ILE C 1 34  ? -33.49600 -29.00100 -6.76300  1.000 27.07083  ? 32  ILE C N    1 
ATOM   5762  C CA   . ILE C 1 34  ? -32.87100 -27.96300 -7.58900  1.000 27.87790  ? 32  ILE C CA   1 
ATOM   5763  C C    . ILE C 1 34  ? -31.59400 -27.48700 -6.91200  1.000 25.14705  ? 32  ILE C C    1 
ATOM   5764  O O    . ILE C 1 34  ? -31.59200 -27.26300 -5.68500  1.000 25.96501  ? 32  ILE C O    1 
ATOM   5765  C CB   . ILE C 1 34  ? -33.84400 -26.79100 -7.80400  1.000 28.95865  ? 32  ILE C CB   1 
ATOM   5766  C CG1  . ILE C 1 34  ? -35.06600 -27.25200 -8.59800  1.000 30.06019  ? 32  ILE C CG1  1 
ATOM   5767  C CG2  . ILE C 1 34  ? -33.14200 -25.63400 -8.50800  1.000 28.66689  ? 32  ILE C CG2  1 
ATOM   5768  C CD1  . ILE C 1 34  ? -36.16800 -26.22200 -8.66400  1.000 31.28269  ? 32  ILE C CD1  1 
ATOM   5769  H H    . ILE C 1 34  ? -34.29800 -28.81900 -6.51100  1.000 33.57971  ? 32  ILE C H    1 
ATOM   5770  H HA   . ILE C 1 34  ? -32.65400 -28.34000 -8.45500  1.000 36.84971  ? 32  ILE C HA   1 
ATOM   5771  H HB   . ILE C 1 34  ? -34.14400 -26.48100 -6.93500  1.000 37.93971  ? 32  ILE C HB   1 
ATOM   5772  H HG12 . ILE C 1 34  ? -34.79200 -27.45200 -9.50700  1.000 39.57971  ? 32  ILE C HG12 1 
ATOM   5773  H HG13 . ILE C 1 34  ? -35.43000 -28.04800 -8.18200  1.000 39.57971  ? 32  ILE C HG13 1 
ATOM   5774  H HG21 . ILE C 1 34  ? -33.80200 -24.98100 -8.78500  1.000 39.06971  ? 32  ILE C HG21 1 
ATOM   5775  H HG22 . ILE C 1 34  ? -32.51400 -25.22000 -7.89600  1.000 39.06971  ? 32  ILE C HG22 1 
ATOM   5776  H HG23 . ILE C 1 34  ? -32.67300 -25.97600 -9.28500  1.000 39.06971  ? 32  ILE C HG23 1 
ATOM   5777  H HD11 . ILE C 1 34  ? -36.98500 -26.65400 -8.95800  1.000 41.41971  ? 32  ILE C HD11 1 
ATOM   5778  H HD12 . ILE C 1 34  ? -36.29500 -25.84100 -7.78100  1.000 41.41971  ? 32  ILE C HD12 1 
ATOM   5779  H HD13 . ILE C 1 34  ? -35.91500 -25.52600 -9.29000  1.000 41.41971  ? 32  ILE C HD13 1 
ATOM   5780  N N    . PRO C 1 35  ? -30.48300 -27.31700 -7.63700  1.000 23.67589  ? 33  PRO C N    1 
ATOM   5781  C CA   . PRO C 1 35  ? -29.31100 -26.66800 -7.03000  1.000 23.68399  ? 33  PRO C CA   1 
ATOM   5782  C C    . PRO C 1 35  ? -29.57500 -25.18800 -6.79800  1.000 23.59157  ? 33  PRO C C    1 
ATOM   5783  O O    . PRO C 1 35  ? -29.55300 -24.38900 -7.74000  1.000 27.25350  ? 33  PRO C O    1 
ATOM   5784  C CB   . PRO C 1 35  ? -28.19900 -26.90700 -8.05600  1.000 23.62447  ? 33  PRO C CB   1 
ATOM   5785  C CG   . PRO C 1 35  ? -28.91100 -27.07200 -9.35300  1.000 25.90281  ? 33  PRO C CG   1 
ATOM   5786  C CD   . PRO C 1 35  ? -30.22700 -27.72800 -9.03200  1.000 24.17691  ? 33  PRO C CD   1 
ATOM   5787  H HA   . PRO C 1 35  ? -29.07900 -27.09500 -6.19100  1.000 34.96971  ? 33  PRO C HA   1 
ATOM   5788  H HB2  . PRO C 1 35  ? -27.60700 -26.13900 -8.08300  1.000 34.97971  ? 33  PRO C HB2  1 
ATOM   5789  H HB3  . PRO C 1 35  ? -27.70900 -27.71200 -7.82700  1.000 34.97971  ? 33  PRO C HB3  1 
ATOM   5790  H HG2  . PRO C 1 35  ? -29.05300 -26.20200 -9.75500  1.000 39.42971  ? 33  PRO C HG2  1 
ATOM   5791  H HG3  . PRO C 1 35  ? -28.38500 -27.63600 -9.94100  1.000 39.42971  ? 33  PRO C HG3  1 
ATOM   5792  H HD2  . PRO C 1 35  ? -30.92200 -27.39000 -9.61700  1.000 35.49971  ? 33  PRO C HD2  1 
ATOM   5793  H HD3  . PRO C 1 35  ? -30.14900 -28.69200 -9.09300  1.000 35.49971  ? 33  PRO C HD3  1 
ATOM   5794  N N    . GLN C 1 36  ? -29.83700 -24.81800 -5.54200  1.000 34.63575  ? 34  GLN C N    1 
ATOM   5795  C CA   . GLN C 1 36  ? -30.25600 -23.45300 -5.24500  1.000 39.65788  ? 34  GLN C CA   1 
ATOM   5796  C C    . GLN C 1 36  ? -29.12700 -22.45100 -5.45100  1.000 40.19748  ? 34  GLN C C    1 
ATOM   5797  O O    . GLN C 1 36  ? -29.38200 -21.30500 -5.83800  1.000 39.24574  ? 34  GLN C O    1 
ATOM   5798  C CB   . GLN C 1 36  ? -30.77800 -23.37100 -3.80900  1.000 40.86821  ? 34  GLN C CB   1 
ATOM   5799  C CG   . GLN C 1 36  ? -32.05200 -24.17000 -3.55500  1.000 43.03636  ? 34  GLN C CG   1 
ATOM   5800  C CD   . GLN C 1 36  ? -33.30200 -23.46300 -4.04800  1.000 47.25618  ? 34  GLN C CD   1 
ATOM   5801  O OE1  . GLN C 1 36  ? -33.54500 -23.36600 -5.25100  1.000 42.26513  ? 34  GLN C OE1  1 
ATOM   5802  N NE2  . GLN C 1 36  ? -34.10400 -22.96400 -3.11400  1.000 48.38413  ? 34  GLN C NE2  1 
ATOM   5803  H H    . GLN C 1 36  ? -29.78000 -25.33300 -4.85500  1.000 37.89971  ? 34  GLN C H    1 
ATOM   5804  H HA   . GLN C 1 36  ? -30.98200 -23.21100 -5.84100  1.000 47.41971  ? 34  GLN C HA   1 
ATOM   5805  H HB2  . GLN C 1 36  ? -30.09400 -23.70900 -3.21000  1.000 47.93971  ? 34  GLN C HB2  1 
ATOM   5806  H HB3  . GLN C 1 36  ? -30.96600 -22.44300 -3.59900  1.000 47.93971  ? 34  GLN C HB3  1 
ATOM   5807  H HG2  . GLN C 1 36  ? -31.98800 -25.02100 -4.01600  1.000 49.90971  ? 34  GLN C HG2  1 
ATOM   5808  H HG3  . GLN C 1 36  ? -32.14700 -24.31600 -2.60100  1.000 49.90971  ? 34  GLN C HG3  1 
ATOM   5809  H HE21 . GLN C 1 36  ? -33.90200 -23.05100 -2.28300  1.000 57.74971  ? 34  GLN C HE21 1 
ATOM   5810  H HE22 . GLN C 1 36  ? -34.82500 -22.55400 -3.34100  1.000 57.74971  ? 34  GLN C HE22 1 
ATOM   5811  N N    . SER C 1 37  ? -27.88100 -22.85800 -5.20800  1.000 31.77826  ? 35  SER C N    1 
ATOM   5812  C CA   . SER C 1 37  ? -26.75300 -21.94200 -5.30100  1.000 30.62753  ? 35  SER C CA   1 
ATOM   5813  C C    . SER C 1 37  ? -26.21300 -21.79400 -6.71800  1.000 27.59881  ? 35  SER C C    1 
ATOM   5814  O O    . SER C 1 37  ? -25.35700 -20.93300 -6.94700  1.000 29.48830  ? 35  SER C O    1 
ATOM   5815  C CB   . SER C 1 37  ? -25.62400 -22.41100 -4.37800  1.000 29.88760  ? 35  SER C CB   1 
ATOM   5816  O OG   . SER C 1 37  ? -26.10100 -22.65100 -3.06400  1.000 29.81560  ? 35  SER C OG   1 
ATOM   5817  H H    . SER C 1 37  ? -27.66500 -23.66100 -4.98700  1.000 44.53971  ? 35  SER C H    1 
ATOM   5818  H HA   . SER C 1 37  ? -27.03700 -21.06500 -4.99900  1.000 42.43971  ? 35  SER C HA   1 
ATOM   5819  H HB2  . SER C 1 37  ? -25.25000 -23.23300 -4.73200  1.000 41.38971  ? 35  SER C HB2  1 
ATOM   5820  H HB3  . SER C 1 37  ? -24.94000 -21.72400 -4.34400  1.000 41.38971  ? 35  SER C HB3  1 
ATOM   5821  H HG   . SER C 1 37  ? -26.67900 -23.26100 -3.07400  1.000 41.26971  ? 35  SER C HG   1 
ATOM   5822  N N    . ALA C 1 38  ? -26.68600 -22.59700 -7.66700  1.000 26.63042  ? 36  ALA C N    1 
ATOM   5823  C CA   . ALA C 1 38  ? -26.14800 -22.57000 -9.01900  1.000 29.95293  ? 36  ALA C CA   1 
ATOM   5824  C C    . ALA C 1 38  ? -26.65500 -21.34700 -9.77000  1.000 34.96140  ? 36  ALA C C    1 
ATOM   5825  O O    . ALA C 1 38  ? -27.85700 -21.06300 -9.77700  1.000 37.01801  ? 36  ALA C O    1 
ATOM   5826  C CB   . ALA C 1 38  ? -26.53400 -23.84200 -9.77300  1.000 30.67987  ? 36  ALA C CB   1 
ATOM   5827  H H    . ALA C 1 38  ? -27.31900 -23.16700 -7.55200  1.000 33.13971  ? 36  ALA C H    1 
ATOM   5828  H HA   . ALA C 1 38  ? -25.18000 -22.52200 -8.97800  1.000 40.10971  ? 36  ALA C HA   1 
ATOM   5829  H HB1  . ALA C 1 38  ? -26.16900 -23.79900 -10.67100 1.000 41.37971  ? 36  ALA C HB1  1 
ATOM   5830  H HB2  . ALA C 1 38  ? -26.17100 -24.61000 -9.30400  1.000 41.37971  ? 36  ALA C HB2  1 
ATOM   5831  H HB3  . ALA C 1 38  ? -27.50100 -23.90400 -9.81100  1.000 41.37971  ? 36  ALA C HB3  1 
ATOM   5832  N N    . LYS C 1 39  ? -25.73200 -20.62400 -10.40600 1.000 44.35469  ? 37  LYS C N    1 
ATOM   5833  C CA   . LYS C 1 39  ? -26.11200 -19.50900 -11.25900 1.000 44.80068  ? 37  LYS C CA   1 
ATOM   5834  C C    . LYS C 1 39  ? -26.55000 -19.96600 -12.64300 1.000 46.46487  ? 37  LYS C C    1 
ATOM   5835  O O    . LYS C 1 39  ? -27.19800 -19.19800 -13.36000 1.000 49.32923  ? 37  LYS C O    1 
ATOM   5836  C CB   . LYS C 1 39  ? -24.95000 -18.52600 -11.41900 1.000 43.64947  ? 37  LYS C CB   1 
ATOM   5837  C CG   . LYS C 1 39  ? -24.15400 -18.24200 -10.15600 1.000 43.50621  ? 37  LYS C CG   1 
ATOM   5838  C CD   . LYS C 1 39  ? -24.99200 -17.57100 -9.07600  1.000 43.04770  ? 37  LYS C CD   1 
ATOM   5839  C CE   . LYS C 1 39  ? -24.18100 -16.52100 -8.32500  1.000 40.22103  ? 37  LYS C CE   1 
ATOM   5840  N NZ   . LYS C 1 39  ? -24.43900 -16.53600 -6.85900  1.000 42.76982  ? 37  LYS C NZ   1 
ATOM   5841  H H    . LYS C 1 39  ? -24.88500 -20.76400 -10.36000 1.000 48.30971  ? 37  LYS C H    1 
ATOM   5842  H HA   . LYS C 1 39  ? -26.85300 -19.03500 -10.85000 1.000 48.88971  ? 37  LYS C HA   1 
ATOM   5843  H HB2  . LYS C 1 39  ? -24.33400 -18.88400 -12.07700 1.000 47.12971  ? 37  LYS C HB2  1 
ATOM   5844  H HB3  . LYS C 1 39  ? -25.30500 -17.68100 -11.73600 1.000 47.12971  ? 37  LYS C HB3  1 
ATOM   5845  H HG2  . LYS C 1 39  ? -23.80800 -19.07400 -9.79800  1.000 47.59971  ? 37  LYS C HG2  1 
ATOM   5846  H HG3  . LYS C 1 39  ? -23.42000 -17.65000 -10.38200 1.000 47.59971  ? 37  LYS C HG3  1 
ATOM   5847  H HD2  . LYS C 1 39  ? -25.75400 -17.13200 -9.48600  1.000 46.18971  ? 37  LYS C HD2  1 
ATOM   5848  H HD3  . LYS C 1 39  ? -25.29000 -18.23900 -8.43900  1.000 46.18971  ? 37  LYS C HD3  1 
ATOM   5849  H HE2  . LYS C 1 39  ? -23.23500 -16.68800 -8.45900  1.000 40.94971  ? 37  LYS C HE2  1 
ATOM   5850  H HE3  . LYS C 1 39  ? -24.41400 -15.64200 -8.66200  1.000 40.94971  ? 37  LYS C HE3  1 
ATOM   5851  H HZ1  . LYS C 1 39  ? -23.94900 -15.91100 -6.45800  1.000 46.32971  ? 37  LYS C HZ1  1 
ATOM   5852  H HZ2  . LYS C 1 39  ? -25.30000 -16.37500 -6.70000  1.000 46.32971  ? 37  LYS C HZ2  1 
ATOM   5853  H HZ3  . LYS C 1 39  ? -24.22700 -17.33200 -6.52100  1.000 46.32971  ? 37  LYS C HZ3  1 
ATOM   5854  N N    . GLU C 1 40  ? -26.21100 -21.19300 -13.03000 1.000 46.14114  ? 38  GLU C N    1 
ATOM   5855  C CA   . GLU C 1 40  ? -26.50100 -21.68100 -14.37000 1.000 47.06095  ? 38  GLU C CA   1 
ATOM   5856  C C    . GLU C 1 40  ? -27.06000 -23.09100 -14.28700 1.000 47.22405  ? 38  GLU C C    1 
ATOM   5857  O O    . GLU C 1 40  ? -26.53800 -23.92500 -13.54200 1.000 46.62465  ? 38  GLU C O    1 
ATOM   5858  C CB   . GLU C 1 40  ? -25.24000 -21.64300 -15.25300 1.000 48.28894  ? 38  GLU C CB   1 
ATOM   5859  C CG   . GLU C 1 40  ? -24.14300 -22.68100 -14.94400 1.000 52.47866  ? 38  GLU C CG   1 
ATOM   5860  C CD   . GLU C 1 40  ? -23.48700 -23.19200 -16.18300 1.000 60.17060  ? 38  GLU C CD   1 
ATOM   5861  O OE1  . GLU C 1 40  ? -22.90700 -22.39500 -16.92000 1.000 56.56514  ? 38  GLU C OE1  1 
ATOM   5862  O OE2  . GLU C 1 40  ? -23.55800 -24.38900 -16.46900 1.000 55.35986  ? 38  GLU C OE2  1 
ATOM   5863  H H    . GLU C 1 40  ? -25.80900 -21.76600 -12.53000 1.000 56.37971  ? 38  GLU C H    1 
ATOM   5864  H HA   . GLU C 1 40  ? -27.17400 -21.11600 -14.78000 1.000 57.88971  ? 38  GLU C HA   1 
ATOM   5865  H HB2  . GLU C 1 40  ? -25.51200 -21.78000 -16.17400 1.000 61.08971  ? 38  GLU C HB2  1 
ATOM   5866  H HB3  . GLU C 1 40  ? -24.83600 -20.76500 -15.16600 1.000 61.08971  ? 38  GLU C HB3  1 
ATOM   5867  H HG2  . GLU C 1 40  ? -23.46000 -22.26000 -14.40000 1.000 70.60971  ? 38  GLU C HG2  1 
ATOM   5868  H HG3  . GLU C 1 40  ? -24.51300 -23.44000 -14.47300 1.000 70.60971  ? 38  GLU C HG3  1 
ATOM   5869  N N    . PHE C 1 41  ? -28.15000 -23.33400 -15.01300 1.000 39.44066  ? 39  PHE C N    1 
ATOM   5870  C CA   . PHE C 1 41  ? -28.70300 -24.66900 -15.20100 1.000 38.31584  ? 39  PHE C CA   1 
ATOM   5871  C C    . PHE C 1 41  ? -28.36900 -25.11600 -16.61900 1.000 39.05893  ? 39  PHE C C    1 
ATOM   5872  O O    . PHE C 1 41  ? -28.83900 -24.50900 -17.59000 1.000 38.97360  ? 39  PHE C O    1 
ATOM   5873  C CB   . PHE C 1 41  ? -30.21500 -24.69900 -14.97700 1.000 37.60346  ? 39  PHE C CB   1 
ATOM   5874  C CG   . PHE C 1 41  ? -30.64000 -24.37200 -13.56700 1.000 36.35358  ? 39  PHE C CG   1 
ATOM   5875  C CD1  . PHE C 1 41  ? -29.76300 -24.50500 -12.50300 1.000 34.55457  ? 39  PHE C CD1  1 
ATOM   5876  C CD2  . PHE C 1 41  ? -31.93000 -23.93600 -13.31200 1.000 33.85874  ? 39  PHE C CD2  1 
ATOM   5877  C CE1  . PHE C 1 41  ? -30.16400 -24.20300 -11.21500 1.000 33.56449  ? 39  PHE C CE1  1 
ATOM   5878  C CE2  . PHE C 1 41  ? -32.33500 -23.63400 -12.02700 1.000 33.16597  ? 39  PHE C CE2  1 
ATOM   5879  C CZ   . PHE C 1 41  ? -31.45100 -23.76800 -10.97800 1.000 33.60892  ? 39  PHE C CZ   1 
ATOM   5880  H H    . PHE C 1 41  ? -28.59800 -22.72100 -15.41700 1.000 58.94971  ? 39  PHE C H    1 
ATOM   5881  H HA   . PHE C 1 41  ? -28.28200 -25.28900 -14.58600 1.000 56.43971  ? 39  PHE C HA   1 
ATOM   5882  H HB2  . PHE C 1 41  ? -30.62900 -24.05200 -15.56700 1.000 54.56971  ? 39  PHE C HB2  1 
ATOM   5883  H HB3  . PHE C 1 41  ? -30.54300 -25.58800 -15.18500 1.000 54.56971  ? 39  PHE C HB3  1 
ATOM   5884  H HD1  . PHE C 1 41  ? -28.89300 -24.79700 -12.65400 1.000 48.83971  ? 39  PHE C HD1  1 
ATOM   5885  H HD2  . PHE C 1 41  ? -32.53000 -23.84300 -14.01600 1.000 46.40971  ? 39  PHE C HD2  1 
ATOM   5886  H HE1  . PHE C 1 41  ? -29.56700 -24.29400 -10.50800 1.000 46.88971  ? 39  PHE C HE1  1 
ATOM   5887  H HE2  . PHE C 1 41  ? -33.20300 -23.34100 -11.86900 1.000 45.05971  ? 39  PHE C HE2  1 
ATOM   5888  H HZ   . PHE C 1 41  ? -31.72200 -23.56500 -10.11200 1.000 46.55971  ? 39  PHE C HZ   1 
ATOM   5889  N N    . PHE C 1 42  ? -27.56200 -26.16800 -16.73700 1.000 43.94640  ? 40  PHE C N    1 
ATOM   5890  C CA   . PHE C 1 42  ? -27.14500 -26.69400 -18.03700 1.000 44.48138  ? 40  PHE C CA   1 
ATOM   5891  C C    . PHE C 1 42  ? -26.48100 -25.60800 -18.88200 1.000 45.91154  ? 40  PHE C C    1 
ATOM   5892  O O    . PHE C 1 42  ? -26.79600 -25.42300 -20.05900 1.000 44.70570  ? 40  PHE C O    1 
ATOM   5893  C CB   . PHE C 1 42  ? -28.33200 -27.31200 -18.78200 1.000 43.31951  ? 40  PHE C CB   1 
ATOM   5894  C CG   . PHE C 1 42  ? -28.87400 -28.55100 -18.13500 1.000 41.92846  ? 40  PHE C CG   1 
ATOM   5895  C CD1  . PHE C 1 42  ? -28.35800 -29.79600 -18.45500 1.000 44.07507  ? 40  PHE C CD1  1 
ATOM   5896  C CD2  . PHE C 1 42  ? -29.89800 -28.47300 -17.20500 1.000 40.45836  ? 40  PHE C CD2  1 
ATOM   5897  C CE1  . PHE C 1 42  ? -28.85200 -30.94000 -17.86000 1.000 41.48068  ? 40  PHE C CE1  1 
ATOM   5898  C CE2  . PHE C 1 42  ? -30.39700 -29.61400 -16.60600 1.000 37.25883  ? 40  PHE C CE2  1 
ATOM   5899  C CZ   . PHE C 1 42  ? -29.87300 -30.84900 -16.93400 1.000 37.69180  ? 40  PHE C CZ   1 
ATOM   5900  H H    . PHE C 1 42  ? -27.23700 -26.60200 -16.06900 1.000 54.57971  ? 40  PHE C H    1 
ATOM   5901  H HA   . PHE C 1 42  ? -26.49100 -27.39500 -17.89200 1.000 55.39971  ? 40  PHE C HA   1 
ATOM   5902  H HB2  . PHE C 1 42  ? -29.05000 -26.66100 -18.82500 1.000 52.48971  ? 40  PHE C HB2  1 
ATOM   5903  H HB3  . PHE C 1 42  ? -28.04900 -27.54700 -19.67900 1.000 52.48971  ? 40  PHE C HB3  1 
ATOM   5904  H HD1  . PHE C 1 42  ? -27.67000 -29.86200 -19.07700 1.000 54.39971  ? 40  PHE C HD1  1 
ATOM   5905  H HD2  . PHE C 1 42  ? -30.25300 -27.64300 -16.98100 1.000 46.70971  ? 40  PHE C HD2  1 
ATOM   5906  H HE1  . PHE C 1 42  ? -28.49800 -31.77100 -18.08300 1.000 49.06971  ? 40  PHE C HE1  1 
ATOM   5907  H HE2  . PHE C 1 42  ? -31.08500 -29.55000 -15.98300 1.000 40.05971  ? 40  PHE C HE2  1 
ATOM   5908  H HZ   . PHE C 1 42  ? -30.20800 -31.61800 -16.53300 1.000 41.09971  ? 40  PHE C HZ   1 
ATOM   5909  N N    . GLY C 1 43  ? -25.55300 -24.87800 -18.26500 1.000 45.02135  ? 41  GLY C N    1 
ATOM   5910  C CA   . GLY C 1 43  ? -24.82500 -23.83600 -18.95300 1.000 50.64259  ? 41  GLY C CA   1 
ATOM   5911  C C    . GLY C 1 43  ? -25.59300 -22.55500 -19.18700 1.000 54.43006  ? 41  GLY C C    1 
ATOM   5912  O O    . GLY C 1 43  ? -24.97900 -21.54200 -19.54600 1.000 56.82725  ? 41  GLY C O    1 
ATOM   5913  H H    . GLY C 1 43  ? -25.33000 -24.97400 -17.44000 1.000 58.90971  ? 41  GLY C H    1 
ATOM   5914  H HA2  . GLY C 1 43  ? -23.99000 -23.63400 -18.52500 1.000 71.15971  ? 41  GLY C HA2  1 
ATOM   5915  H HA3  . GLY C 1 43  ? -24.60200 -24.18000 -19.83200 1.000 71.15971  ? 41  GLY C HA3  1 
ATOM   5916  N N    . VAL C 1 44  ? -26.90200 -22.55800 -18.99200 1.000 44.23010  ? 42  VAL C N    1 
ATOM   5917  C CA   . VAL C 1 44  ? -27.74300 -21.38400 -19.22600 1.000 43.22388  ? 42  VAL C CA   1 
ATOM   5918  C C    . VAL C 1 44  ? -28.01300 -20.71900 -17.88200 1.000 42.38857  ? 42  VAL C C    1 
ATOM   5919  O O    . VAL C 1 44  ? -28.42900 -21.40700 -16.94000 1.000 43.33457  ? 42  VAL C O    1 
ATOM   5920  C CB   . VAL C 1 44  ? -29.06500 -21.77300 -19.91500 1.000 42.04571  ? 42  VAL C CB   1 
ATOM   5921  C CG1  . VAL C 1 44  ? -29.77400 -20.53400 -20.43200 1.000 44.06524  ? 42  VAL C CG1  1 
ATOM   5922  C CG2  . VAL C 1 44  ? -28.80800 -22.76900 -21.03900 1.000 41.98773  ? 42  VAL C CG2  1 
ATOM   5923  H H    . VAL C 1 44  ? -27.34300 -23.24200 -18.71600 1.000 64.23971  ? 42  VAL C H    1 
ATOM   5924  H HA   . VAL C 1 44  ? -27.27300 -20.77000 -19.80800 1.000 61.62971  ? 42  VAL C HA   1 
ATOM   5925  H HB   . VAL C 1 44  ? -29.64500 -22.20000 -19.26600 1.000 58.24971  ? 42  VAL C HB   1 
ATOM   5926  H HG11 . VAL C 1 44  ? -30.58700 -20.80400 -20.88400 1.000 62.06971  ? 42  VAL C HG11 1 
ATOM   5927  H HG12 . VAL C 1 44  ? -29.98800 -19.95600 -19.68300 1.000 62.06971  ? 42  VAL C HG12 1 
ATOM   5928  H HG13 . VAL C 1 44  ? -29.18900 -20.07100 -21.05100 1.000 62.06971  ? 42  VAL C HG13 1 
ATOM   5929  H HG21 . VAL C 1 44  ? -29.61900 -22.86900 -21.56200 1.000 58.02971  ? 42  VAL C HG21 1 
ATOM   5930  H HG22 . VAL C 1 44  ? -28.09200 -22.43300 -21.60000 1.000 58.02971  ? 42  VAL C HG22 1 
ATOM   5931  H HG23 . VAL C 1 44  ? -28.55500 -23.62300 -20.65500 1.000 58.02971  ? 42  VAL C HG23 1 
ATOM   5932  N N    . PRO C 1 45  ? -27.79000 -19.41100 -17.74500 1.000 45.81901  ? 43  PRO C N    1 
ATOM   5933  C CA   . PRO C 1 45  ? -28.11500 -18.75000 -16.47400 1.000 45.48846  ? 43  PRO C CA   1 
ATOM   5934  C C    . PRO C 1 45  ? -29.59200 -18.90400 -16.14300 1.000 44.85474  ? 43  PRO C C    1 
ATOM   5935  O O    . PRO C 1 45  ? -30.45100 -18.88300 -17.02700 1.000 45.21957  ? 43  PRO C O    1 
ATOM   5936  C CB   . PRO C 1 45  ? -27.74000 -17.28400 -16.72500 1.000 46.01340  ? 43  PRO C CB   1 
ATOM   5937  C CG   . PRO C 1 45  ? -26.77500 -17.31800 -17.86300 1.000 45.52343  ? 43  PRO C CG   1 
ATOM   5938  C CD   . PRO C 1 45  ? -27.19600 -18.47400 -18.71700 1.000 45.63958  ? 43  PRO C CD   1 
ATOM   5939  H HA   . PRO C 1 45  ? -27.57500 -19.10800 -15.75300 1.000 60.61971  ? 43  PRO C HA   1 
ATOM   5940  H HB2  . PRO C 1 45  ? -28.53400 -16.78000 -16.96300 1.000 61.96971  ? 43  PRO C HB2  1 
ATOM   5941  H HB3  . PRO C 1 45  ? -27.32200 -16.91300 -15.93200 1.000 61.96971  ? 43  PRO C HB3  1 
ATOM   5942  H HG2  . PRO C 1 45  ? -26.83000 -16.48800 -18.36100 1.000 60.58971  ? 43  PRO C HG2  1 
ATOM   5943  H HG3  . PRO C 1 45  ? -25.87700 -17.45400 -17.52400 1.000 60.58971  ? 43  PRO C HG3  1 
ATOM   5944  H HD2  . PRO C 1 45  ? -27.85900 -18.19300 -19.36700 1.000 60.56971  ? 43  PRO C HD2  1 
ATOM   5945  H HD3  . PRO C 1 45  ? -26.42200 -18.87100 -19.14500 1.000 60.56971  ? 43  PRO C HD3  1 
ATOM   5946  N N    . ILE C 1 46  ? -29.88600 -19.05300 -14.84800 1.000 50.89013  ? 44  ILE C N    1 
ATOM   5947  C CA   . ILE C 1 46  ? -31.26100 -19.22700 -14.40800 1.000 57.45191  ? 44  ILE C CA   1 
ATOM   5948  C C    . ILE C 1 46  ? -32.12400 -18.01400 -14.73100 1.000 53.43669  ? 44  ILE C C    1 
ATOM   5949  O O    . ILE C 1 46  ? -33.35000 -18.07900 -14.59900 1.000 55.79981  ? 44  ILE C O    1 
ATOM   5950  C CB   . ILE C 1 46  ? -31.32000 -19.52600 -12.89400 1.000 50.00281  ? 44  ILE C CB   1 
ATOM   5951  C CG1  . ILE C 1 46  ? -30.92800 -18.29100 -12.08100 1.000 52.06742  ? 44  ILE C CG1  1 
ATOM   5952  C CG2  . ILE C 1 46  ? -30.38000 -20.66300 -12.52900 1.000 49.75603  ? 44  ILE C CG2  1 
ATOM   5953  C CD1  . ILE C 1 46  ? -32.06900 -17.31500 -11.79600 1.000 56.53327  ? 44  ILE C CD1  1 
ATOM   5954  H H    . ILE C 1 46  ? -29.30600 -19.05200 -14.21300 1.000 58.27971  ? 44  ILE C H    1 
ATOM   5955  H HA   . ILE C 1 46  ? -31.64000 -19.98900 -14.87300 1.000 71.88971  ? 44  ILE C HA   1 
ATOM   5956  H HB   . ILE C 1 46  ? -32.22600 -19.78200 -12.66000 1.000 56.42971  ? 44  ILE C HB   1 
ATOM   5957  H HG12 . ILE C 1 46  ? -30.55800 -18.57600 -11.23100 1.000 61.07971  ? 44  ILE C HG12 1 
ATOM   5958  H HG13 . ILE C 1 46  ? -30.25500 -17.83400 -12.59700 1.000 61.07971  ? 44  ILE C HG13 1 
ATOM   5959  H HG21 . ILE C 1 46  ? -30.57000 -20.95000 -11.62200 1.000 56.50971  ? 44  ILE C HG21 1 
ATOM   5960  H HG22 . ILE C 1 46  ? -30.52200 -21.39900 -13.14500 1.000 56.50971  ? 44  ILE C HG22 1 
ATOM   5961  H HG23 . ILE C 1 46  ? -29.46400 -20.35100 -12.59200 1.000 56.50971  ? 44  ILE C HG23 1 
ATOM   5962  H HD11 . ILE C 1 46  ? -31.91200 -16.89400 -10.93600 1.000 70.02971  ? 44  ILE C HD11 1 
ATOM   5963  H HD12 . ILE C 1 46  ? -32.09700 -16.64000 -12.49000 1.000 70.02971  ? 44  ILE C HD12 1 
ATOM   5964  H HD13 . ILE C 1 46  ? -32.90600 -17.80400 -11.77300 1.000 70.02971  ? 44  ILE C HD13 1 
ATOM   5965  N N    . LYS C 1 47  ? -31.50800 -16.90400 -15.14600 1.000 50.22216  ? 45  LYS C N    1 
ATOM   5966  C CA   . LYS C 1 47  ? -32.26000 -15.68600 -15.42100 1.000 49.11388  ? 45  LYS C CA   1 
ATOM   5967  C C    . LYS C 1 47  ? -32.90100 -15.71600 -16.80200 1.000 47.89101  ? 45  LYS C C    1 
ATOM   5968  O O    . LYS C 1 47  ? -33.94300 -15.08400 -17.01000 1.000 46.94742  ? 45  LYS C O    1 
ATOM   5969  C CB   . LYS C 1 47  ? -31.34200 -14.46700 -15.28400 1.000 49.62644  ? 45  LYS C CB   1 
ATOM   5970  C CG   . LYS C 1 47  ? -30.67500 -14.33200 -13.91000 1.000 50.98728  ? 45  LYS C CG   1 
ATOM   5971  C CD   . LYS C 1 47  ? -29.28400 -14.96000 -13.87600 1.000 49.28482  ? 45  LYS C CD   1 
ATOM   5972  C CE   . LYS C 1 47  ? -28.91000 -15.44400 -12.47300 1.000 49.76409  ? 45  LYS C CE   1 
ATOM   5973  N NZ   . LYS C 1 47  ? -27.52600 -15.99700 -12.41200 1.000 46.14977  ? 45  LYS C NZ   1 
ATOM   5974  H H    . LYS C 1 47  ? -30.66400 -16.83300 -15.27900 1.000 66.76971  ? 45  LYS C H    1 
ATOM   5975  H HA   . LYS C 1 47  ? -32.96900 -15.60000 -14.76500 1.000 63.77971  ? 45  LYS C HA   1 
ATOM   5976  H HB2  . LYS C 1 47  ? -30.63900 -14.53100 -15.94900 1.000 65.16971  ? 45  LYS C HB2  1 
ATOM   5977  H HB3  . LYS C 1 47  ? -31.86500 -13.66500 -15.43800 1.000 65.16971  ? 45  LYS C HB3  1 
ATOM   5978  H HG2  . LYS C 1 47  ? -30.58400 -13.39100 -13.69400 1.000 68.83971  ? 45  LYS C HG2  1 
ATOM   5979  H HG3  . LYS C 1 47  ? -31.22400 -14.77300 -13.24400 1.000 68.83971  ? 45  LYS C HG3  1 
ATOM   5980  H HD2  . LYS C 1 47  ? -29.25300 -15.71900 -14.47700 1.000 65.95971  ? 45  LYS C HD2  1 
ATOM   5981  H HD3  . LYS C 1 47  ? -28.63100 -14.29600 -14.14700 1.000 65.95971  ? 45  LYS C HD3  1 
ATOM   5982  H HE2  . LYS C 1 47  ? -28.93300 -14.67800 -11.87900 1.000 67.62971  ? 45  LYS C HE2  1 
ATOM   5983  H HE3  . LYS C 1 47  ? -29.53500 -16.10000 -12.15900 1.000 67.62971  ? 45  LYS C HE3  1 
ATOM   5984  H HZ1  . LYS C 1 47  ? -27.34300 -16.26800 -11.58400 1.000 60.58971  ? 45  LYS C HZ1  1 
ATOM   5985  H HZ2  . LYS C 1 47  ? -27.45100 -16.68900 -12.96600 1.000 60.58971  ? 45  LYS C HZ2  1 
ATOM   5986  H HZ3  . LYS C 1 47  ? -26.93800 -15.37200 -12.64800 1.000 60.58971  ? 45  LYS C HZ3  1 
ATOM   5987  N N    . GLN C 1 48  ? -32.30200 -16.43900 -17.74600 1.000 39.65719  ? 46  GLN C N    1 
ATOM   5988  C CA   . GLN C 1 48  ? -32.87000 -16.63800 -19.07000 1.000 41.60341  ? 46  GLN C CA   1 
ATOM   5989  C C    . GLN C 1 48  ? -33.82700 -17.82200 -19.13000 1.000 43.00704  ? 46  GLN C C    1 
ATOM   5990  O O    . GLN C 1 48  ? -34.44200 -18.05300 -20.17600 1.000 41.90471  ? 46  GLN C O    1 
ATOM   5991  C CB   . GLN C 1 48  ? -31.75000 -16.84700 -20.09500 1.000 41.37401  ? 46  GLN C CB   1 
ATOM   5992  C CG   . GLN C 1 48  ? -30.63400 -15.82100 -20.02500 1.000 43.00123  ? 46  GLN C CG   1 
ATOM   5993  C CD   . GLN C 1 48  ? -29.56900 -16.05200 -21.08000 1.000 40.78359  ? 46  GLN C CD   1 
ATOM   5994  O OE1  . GLN C 1 48  ? -29.84800 -16.59000 -22.15200 1.000 40.03158  ? 46  GLN C OE1  1 
ATOM   5995  N NE2  . GLN C 1 48  ? -28.33900 -15.65100 -20.77900 1.000 40.57923  ? 46  GLN C NE2  1 
ATOM   5996  H H    . GLN C 1 48  ? -31.54500 -16.83300 -17.63700 1.000 57.62971  ? 46  GLN C H    1 
ATOM   5997  H HA   . GLN C 1 48  ? -33.36300 -15.84200 -19.32400 1.000 61.07971  ? 46  GLN C HA   1 
ATOM   5998  H HB2  . GLN C 1 48  ? -31.35600 -17.72100 -19.95000 1.000 60.92971  ? 46  GLN C HB2  1 
ATOM   5999  H HB3  . GLN C 1 48  ? -32.13300 -16.80500 -20.98500 1.000 60.92971  ? 46  GLN C HB3  1 
ATOM   6000  H HG2  . GLN C 1 48  ? -31.00700 -14.93600 -20.16300 1.000 64.39971  ? 46  GLN C HG2  1 
ATOM   6001  H HG3  . GLN C 1 48  ? -30.20900 -15.87200 -19.15500 1.000 64.39971  ? 46  GLN C HG3  1 
ATOM   6002  H HE21 . GLN C 1 48  ? -28.18200 -15.28000 -20.01900 1.000 59.28971  ? 46  GLN C HE21 1 
ATOM   6003  H HE22 . GLN C 1 48  ? -27.70100 -15.76100 -21.34500 1.000 59.28971  ? 46  GLN C HE22 1 
ATOM   6004  N N    . ILE C 1 49  ? -33.96400 -18.57500 -18.04000 1.000 52.80301  ? 47  ILE C N    1 
ATOM   6005  C CA   . ILE C 1 49  ? -34.77000 -19.78900 -18.00900 1.000 50.08302  ? 47  ILE C CA   1 
ATOM   6006  C C    . ILE C 1 49  ? -36.12600 -19.47300 -17.39900 1.000 49.32721  ? 47  ILE C C    1 
ATOM   6007  O O    . ILE C 1 49  ? -36.21700 -18.76100 -16.39000 1.000 48.72747  ? 47  ILE C O    1 
ATOM   6008  C CB   . ILE C 1 49  ? -34.06000 -20.90500 -17.21700 1.000 48.00817  ? 47  ILE C CB   1 
ATOM   6009  C CG1  . ILE C 1 49  ? -32.75800 -21.30500 -17.91400 1.000 50.43445  ? 47  ILE C CG1  1 
ATOM   6010  C CG2  . ILE C 1 49  ? -34.98500 -22.10500 -17.05300 1.000 48.98159  ? 47  ILE C CG2  1 
ATOM   6011  C CD1  . ILE C 1 49  ? -31.90800 -22.27200 -17.11900 1.000 47.56170  ? 47  ILE C CD1  1 
ATOM   6012  H H    . ILE C 1 49  ? -33.59000 -18.39800 -17.28700 1.000 67.20971  ? 47  ILE C H    1 
ATOM   6013  H HA   . ILE C 1 49  ? -34.91100 -20.10400 -18.91500 1.000 61.30971  ? 47  ILE C HA   1 
ATOM   6014  H HB   . ILE C 1 49  ? -33.84300 -20.56400 -16.33500 1.000 57.66971  ? 47  ILE C HB   1 
ATOM   6015  H HG12 . ILE C 1 49  ? -32.97400 -21.72700 -18.76000 1.000 63.19971  ? 47  ILE C HG12 1 
ATOM   6016  H HG13 . ILE C 1 49  ? -32.22900 -20.50800 -18.07100 1.000 63.19971  ? 47  ILE C HG13 1 
ATOM   6017  H HG21 . ILE C 1 49  ? -34.46500 -22.87900 -16.79200 1.000 59.67971  ? 47  ILE C HG21 1 
ATOM   6018  H HG22 . ILE C 1 49  ? -35.64300 -21.90800 -16.36800 1.000 59.67971  ? 47  ILE C HG22 1 
ATOM   6019  H HG23 . ILE C 1 49  ? -35.42800 -22.27700 -17.89900 1.000 59.67971  ? 47  ILE C HG23 1 
ATOM   6020  H HD11 . ILE C 1 49  ? -31.00700 -22.27000 -17.47800 1.000 57.79971  ? 47  ILE C HD11 1 
ATOM   6021  H HD12 . ILE C 1 49  ? -31.89400 -21.98900 -16.19100 1.000 57.79971  ? 47  ILE C HD12 1 
ATOM   6022  H HD13 . ILE C 1 49  ? -32.29000 -23.16100 -17.18700 1.000 57.79971  ? 47  ILE C HD13 1 
ATOM   6023  N N    . GLN C 1 50  ? -37.18200 -20.00900 -18.00700 1.000 48.31692  ? 48  GLN C N    1 
ATOM   6024  C CA   . GLN C 1 50  ? -38.53800 -19.85800 -17.49100 1.000 48.80248  ? 48  GLN C CA   1 
ATOM   6025  C C    . GLN C 1 50  ? -38.78800 -20.97800 -16.48800 1.000 46.93466  ? 48  GLN C C    1 
ATOM   6026  O O    . GLN C 1 50  ? -38.96700 -22.13700 -16.87800 1.000 43.79779  ? 48  GLN C O    1 
ATOM   6027  C CB   . GLN C 1 50  ? -39.56000 -19.89900 -18.62300 1.000 50.61212  ? 48  GLN C CB   1 
ATOM   6028  C CG   . GLN C 1 50  ? -39.18700 -19.06800 -19.84600 1.000 51.40868  ? 48  GLN C CG   1 
ATOM   6029  C CD   . GLN C 1 50  ? -38.80500 -17.63300 -19.50900 1.000 54.01020  ? 48  GLN C CD   1 
ATOM   6030  O OE1  . GLN C 1 50  ? -39.30700 -17.06000 -18.54300 1.000 52.29687  ? 48  GLN C OE1  1 
ATOM   6031  N NE2  . GLN C 1 50  ? -37.92100 -17.04600 -20.31000 1.000 53.27642  ? 48  GLN C NE2  1 
ATOM   6032  H H    . GLN C 1 50  ? -37.13700 -20.47100 -18.73100 1.000 63.81971  ? 48  GLN C H    1 
ATOM   6033  H HA   . GLN C 1 50  ? -38.61900 -19.00800 -17.03200 1.000 64.34971  ? 48  GLN C HA   1 
ATOM   6034  H HB2  . GLN C 1 50  ? -39.66400 -20.81900 -18.91400 1.000 67.37971  ? 48  GLN C HB2  1 
ATOM   6035  H HB3  . GLN C 1 50  ? -40.40700 -19.56500 -18.28800 1.000 67.37971  ? 48  GLN C HB3  1 
ATOM   6036  H HG2  . GLN C 1 50  ? -38.43000 -19.48200 -20.28800 1.000 68.56971  ? 48  GLN C HG2  1 
ATOM   6037  H HG3  . GLN C 1 50  ? -39.94600 -19.04000 -20.44900 1.000 68.56971  ? 48  GLN C HG3  1 
ATOM   6038  H HE21 . GLN C 1 50  ? -37.59200 -17.47800 -20.97700 1.000 72.36971  ? 48  GLN C HE21 1 
ATOM   6039  H HE22 . GLN C 1 50  ? -37.67600 -16.23600 -20.15900 1.000 72.36971  ? 48  GLN C HE22 1 
ATOM   6040  N N    . ILE C 1 51  ? -38.78500 -20.63300 -15.20300 1.000 48.21480  ? 49  ILE C N    1 
ATOM   6041  C CA   . ILE C 1 51  ? -39.00800 -21.58400 -14.12000 1.000 47.45914  ? 49  ILE C CA   1 
ATOM   6042  C C    . ILE C 1 51  ? -40.44000 -21.41600 -13.62900 1.000 48.91743  ? 49  ILE C C    1 
ATOM   6043  O O    . ILE C 1 51  ? -40.84500 -20.31600 -13.23600 1.000 52.93051  ? 49  ILE C O    1 
ATOM   6044  C CB   . ILE C 1 51  ? -38.00700 -21.37600 -12.97200 1.000 46.11210  ? 49  ILE C CB   1 
ATOM   6045  C CG1  . ILE C 1 51  ? -36.58600 -21.70500 -13.43300 1.000 45.79481  ? 49  ILE C CG1  1 
ATOM   6046  C CG2  . ILE C 1 51  ? -38.39000 -22.22800 -11.76600 1.000 44.55463  ? 49  ILE C CG2  1 
ATOM   6047  C CD1  . ILE C 1 51  ? -35.69800 -20.49100 -13.58900 1.000 47.12893  ? 49  ILE C CD1  1 
ATOM   6048  H H    . ILE C 1 51  ? -38.65200 -19.82900 -14.92700 1.000 59.94971  ? 49  ILE C H    1 
ATOM   6049  H HA   . ILE C 1 51  ? -38.90400 -22.48800 -14.45600 1.000 58.76971  ? 49  ILE C HA   1 
ATOM   6050  H HB   . ILE C 1 51  ? -38.03400 -20.44300 -12.70800 1.000 56.57971  ? 49  ILE C HB   1 
ATOM   6051  H HG12 . ILE C 1 51  ? -36.17100 -22.29400 -12.78400 1.000 56.52971  ? 49  ILE C HG12 1 
ATOM   6052  H HG13 . ILE C 1 51  ? -36.63300 -22.14900 -14.29400 1.000 56.52971  ? 49  ILE C HG13 1 
ATOM   6053  H HG21 . ILE C 1 51  ? -37.64800 -22.24400 -11.14100 1.000 53.53971  ? 49  ILE C HG21 1 
ATOM   6054  H HG22 . ILE C 1 51  ? -39.17000 -21.84200 -11.33700 1.000 53.53971  ? 49  ILE C HG22 1 
ATOM   6055  H HG23 . ILE C 1 51  ? -38.58700 -23.12900 -12.06700 1.000 53.53971  ? 49  ILE C HG23 1 
ATOM   6056  H HD11 . ILE C 1 51  ? -34.84000 -20.77100 -13.94400 1.000 59.46971  ? 49  ILE C HD11 1 
ATOM   6057  H HD12 . ILE C 1 51  ? -36.12200 -19.86700 -14.19900 1.000 59.46971  ? 49  ILE C HD12 1 
ATOM   6058  H HD13 . ILE C 1 51  ? -35.57800 -20.07500 -12.72100 1.000 59.46971  ? 49  ILE C HD13 1 
ATOM   6059  N N    . HIS C 1 52  ? -41.20300 -22.50600 -13.65000 1.000 52.30046  ? 50  HIS C N    1 
ATOM   6060  C CA   . HIS C 1 52  ? -42.57200 -22.53100 -13.14800 1.000 51.54884  ? 50  HIS C CA   1 
ATOM   6061  C C    . HIS C 1 52  ? -42.67600 -23.62400 -12.09500 1.000 47.60015  ? 50  HIS C C    1 
ATOM   6062  O O    . HIS C 1 52  ? -42.49600 -24.80600 -12.40300 1.000 45.75639  ? 50  HIS C O    1 
ATOM   6063  C CB   . HIS C 1 52  ? -43.57100 -22.77300 -14.28100 1.000 55.48294  ? 50  HIS C CB   1 
ATOM   6064  C CG   . HIS C 1 52  ? -43.72600 -21.61000 -15.21100 1.000 66.18452  ? 50  HIS C CG   1 
ATOM   6065  N ND1  . HIS C 1 52  ? -42.74300 -21.22900 -16.09900 1.000 64.77322  ? 50  HIS C ND1  1 
ATOM   6066  C CD2  . HIS C 1 52  ? -44.75000 -20.74200 -15.38900 1.000 70.02014  ? 50  HIS C CD2  1 
ATOM   6067  C CE1  . HIS C 1 52  ? -43.15500 -20.17700 -16.78500 1.000 63.72676  ? 50  HIS C CE1  1 
ATOM   6068  N NE2  . HIS C 1 52  ? -44.37000 -19.86200 -16.37300 1.000 68.69138  ? 50  HIS C NE2  1 
ATOM   6069  H H    . HIS C 1 52  ? -40.94100 -23.26400 -13.95900 1.000 59.75971  ? 50  HIS C H    1 
ATOM   6070  H HA   . HIS C 1 52  ? -42.78200 -21.68100 -12.73000 1.000 57.57971  ? 50  HIS C HA   1 
ATOM   6071  H HB2  . HIS C 1 52  ? -43.27200 -23.53300 -14.80400 1.000 65.29971  ? 50  HIS C HB2  1 
ATOM   6072  H HB3  . HIS C 1 52  ? -44.44100 -22.96200 -13.89500 1.000 65.29971  ? 50  HIS C HB3  1 
ATOM   6073  H HD2  . HIS C 1 52  ? -45.56000 -20.74200 -14.93100 1.000 94.67971  ? 50  HIS C HD2  1 
ATOM   6074  H HE1  . HIS C 1 52  ? -42.67200 -19.73400 -17.44500 1.000 81.59971  ? 50  HIS C HE1  1 
ATOM   6075  H HE2  . HIS C 1 52  ? -44.84600 -19.21100 -16.67200 1.000 91.49971  ? 50  HIS C HE2  1 
ATOM   6076  N N    . LYS C 1 53  ? -42.96500 -23.23300 -10.85800 1.000 34.75087  ? 51  LYS C N    1 
ATOM   6077  C CA   . LYS C 1 53  ? -43.04200 -24.16400 -9.74000  1.000 35.68262  ? 51  LYS C CA   1 
ATOM   6078  C C    . LYS C 1 53  ? -44.49700 -24.33300 -9.32100  1.000 38.01409  ? 51  LYS C C    1 
ATOM   6079  O O    . LYS C 1 53  ? -45.14200 -23.37000 -8.89000  1.000 38.73212  ? 51  LYS C O    1 
ATOM   6080  C CB   . LYS C 1 53  ? -42.18700 -23.67700 -8.56900  1.000 37.77917  ? 51  LYS C CB   1 
ATOM   6081  C CG   . LYS C 1 53  ? -40.69400 -23.72700 -8.86100  1.000 38.64440  ? 51  LYS C CG   1 
ATOM   6082  C CD   . LYS C 1 53  ? -39.84800 -23.54500 -7.60900  1.000 38.29552  ? 51  LYS C CD   1 
ATOM   6083  C CE   . LYS C 1 53  ? -39.71700 -22.08500 -7.21700  1.000 40.20115  ? 51  LYS C CE   1 
ATOM   6084  N NZ   . LYS C 1 53  ? -38.57800 -21.87700 -6.27600  1.000 40.77024  ? 51  LYS C NZ   1 
ATOM   6085  H H    . LYS C 1 53  ? -43.12400 -22.41700 -10.63800 1.000 44.03971  ? 51  LYS C H    1 
ATOM   6086  H HA   . LYS C 1 53  ? -42.70500 -25.03000 -10.01800 1.000 44.69971  ? 51  LYS C HA   1 
ATOM   6087  H HB2  . LYS C 1 53  ? -42.42200 -22.75800 -8.36800  1.000 48.27971  ? 51  LYS C HB2  1 
ATOM   6088  H HB3  . LYS C 1 53  ? -42.36100 -24.23900 -7.79800  1.000 48.27971  ? 51  LYS C HB3  1 
ATOM   6089  H HG2  . LYS C 1 53  ? -40.47600 -24.59000 -9.24700  1.000 50.48971  ? 51  LYS C HG2  1 
ATOM   6090  H HG3  . LYS C 1 53  ? -40.46900 -23.01800 -9.48400  1.000 50.48971  ? 51  LYS C HG3  1 
ATOM   6091  H HD2  . LYS C 1 53  ? -40.26200 -24.02000 -6.87200  1.000 48.71971  ? 51  LYS C HD2  1 
ATOM   6092  H HD3  . LYS C 1 53  ? -38.95800 -23.89500 -7.77300  1.000 48.71971  ? 51  LYS C HD3  1 
ATOM   6093  H HE2  . LYS C 1 53  ? -39.55600 -21.55100 -8.01100  1.000 52.97971  ? 51  LYS C HE2  1 
ATOM   6094  H HE3  . LYS C 1 53  ? -40.53200 -21.79700 -6.77700  1.000 52.97971  ? 51  LYS C HE3  1 
ATOM   6095  H HZ1  . LYS C 1 53  ? -38.51700 -21.01600 -6.05800  1.000 53.54971  ? 51  LYS C HZ1  1 
ATOM   6096  H HZ2  . LYS C 1 53  ? -38.70400 -22.35500 -5.53600  1.000 53.54971  ? 51  LYS C HZ2  1 
ATOM   6097  H HZ3  . LYS C 1 53  ? -37.81700 -22.13300 -6.65900  1.000 53.54971  ? 51  LYS C HZ3  1 
ATOM   6098  N N    . SER C 1 54  ? -45.00800 -25.55400 -9.46200  1.000 40.13933  ? 52  SER C N    1 
ATOM   6099  C CA   . SER C 1 54  ? -46.33500 -25.93800 -8.99100  1.000 39.11032  ? 52  SER C CA   1 
ATOM   6100  C C    . SER C 1 54  ? -46.14000 -26.99200 -7.90800  1.000 40.24354  ? 52  SER C C    1 
ATOM   6101  O O    . SER C 1 54  ? -45.78000 -28.13600 -8.20800  1.000 39.77378  ? 52  SER C O    1 
ATOM   6102  C CB   . SER C 1 54  ? -47.19400 -26.47100 -10.13500 1.000 38.77401  ? 52  SER C CB   1 
ATOM   6103  O OG   . SER C 1 54  ? -48.44500 -26.93200 -9.66000  1.000 43.70287  ? 52  SER C OG   1 
ATOM   6104  H H    . SER C 1 54  ? -44.58700 -26.20000 -9.84200  1.000 48.00971  ? 52  SER C H    1 
ATOM   6105  H HA   . SER C 1 54  ? -46.78000 -25.17000 -8.60000  1.000 45.50971  ? 52  SER C HA   1 
ATOM   6106  H HB2  . SER C 1 54  ? -47.34400 -25.75800 -10.77500 1.000 45.62971  ? 52  SER C HB2  1 
ATOM   6107  H HB3  . SER C 1 54  ? -46.72800 -27.20700 -10.56200 1.000 45.62971  ? 52  SER C HB3  1 
ATOM   6108  H HG   . SER C 1 54  ? -48.33500 -27.58700 -9.14600  1.000 55.88971  ? 52  SER C HG   1 
ATOM   6109  N N    . GLY C 1 55  ? -46.36900 -26.61000 -6.65700  1.000 33.22551  ? 53  GLY C N    1 
ATOM   6110  C CA   . GLY C 1 55  ? -46.05700 -27.51500 -5.56400  1.000 32.53634  ? 53  GLY C CA   1 
ATOM   6111  C C    . GLY C 1 55  ? -44.57300 -27.81500 -5.56200  1.000 31.20994  ? 53  GLY C C    1 
ATOM   6112  O O    . GLY C 1 55  ? -43.73600 -26.91300 -5.67700  1.000 33.25658  ? 53  GLY C O    1 
ATOM   6113  H H    . GLY C 1 55  ? -46.69600 -25.85100 -6.42000  1.000 45.82971  ? 53  GLY C H    1 
ATOM   6114  H HA2  . GLY C 1 55  ? -46.29900 -27.10900 -4.71700  1.000 43.44971  ? 53  GLY C HA2  1 
ATOM   6115  H HA3  . GLY C 1 55  ? -46.54800 -28.34500 -5.66900  1.000 43.44971  ? 53  GLY C HA3  1 
ATOM   6116  N N    . GLU C 1 56  ? -44.23100 -29.09500 -5.43700  1.000 33.35698  ? 54  GLU C N    1 
ATOM   6117  C CA   . GLU C 1 56  ? -42.84700 -29.53700 -5.53800  1.000 34.03956  ? 54  GLU C CA   1 
ATOM   6118  C C    . GLU C 1 56  ? -42.48000 -29.98100 -6.94900  1.000 33.47933  ? 54  GLU C C    1 
ATOM   6119  O O    . GLU C 1 56  ? -41.41500 -30.57500 -7.14400  1.000 34.61057  ? 54  GLU C O    1 
ATOM   6120  C CB   . GLU C 1 56  ? -42.57900 -30.66500 -4.54100  1.000 33.30736  ? 54  GLU C CB   1 
ATOM   6121  C CG   . GLU C 1 56  ? -42.62400 -30.20600 -3.09300  1.000 34.09410  ? 54  GLU C CG   1 
ATOM   6122  C CD   . GLU C 1 56  ? -42.10900 -31.25000 -2.12600  1.000 34.93188  ? 54  GLU C CD   1 
ATOM   6123  O OE1  . GLU C 1 56  ? -41.68800 -32.33200 -2.58200  1.000 34.35707  ? 54  GLU C OE1  1 
ATOM   6124  O OE2  . GLU C 1 56  ? -42.12400 -30.98400 -0.90600  1.000 39.28635  ? 54  GLU C OE2  1 
ATOM   6125  H H    . GLU C 1 56  ? -44.79000 -29.73200 -5.29200  1.000 40.22971  ? 54  GLU C H    1 
ATOM   6126  H HA   . GLU C 1 56  ? -42.27000 -28.79500 -5.30500  1.000 41.26971  ? 54  GLU C HA   1 
ATOM   6127  H HB2  . GLU C 1 56  ? -43.25200 -31.35400 -4.65700  1.000 38.94971  ? 54  GLU C HB2  1 
ATOM   6128  H HB3  . GLU C 1 56  ? -41.69700 -31.03200 -4.71100  1.000 38.94971  ? 54  GLU C HB3  1 
ATOM   6129  H HG2  . GLU C 1 56  ? -42.07500 -29.41200 -2.99700  1.000 40.56971  ? 54  GLU C HG2  1 
ATOM   6130  H HG3  . GLU C 1 56  ? -43.54200 -30.00400 -2.85500  1.000 40.56971  ? 54  GLU C HG3  1 
ATOM   6131  N N    . PHE C 1 57  ? -43.33900 -29.71000 -7.92700  1.000 27.30511  ? 55  PHE C N    1 
ATOM   6132  C CA   . PHE C 1 57  ? -43.03800 -29.94500 -9.33400  1.000 28.56024  ? 55  PHE C CA   1 
ATOM   6133  C C    . PHE C 1 57  ? -42.44600 -28.66800 -9.91400  1.000 28.10269  ? 55  PHE C C    1 
ATOM   6134  O O    . PHE C 1 57  ? -42.96800 -27.57600 -9.67600  1.000 28.98833  ? 55  PHE C O    1 
ATOM   6135  C CB   . PHE C 1 57  ? -44.31400 -30.35300 -10.07500 1.000 27.60189  ? 55  PHE C CB   1 
ATOM   6136  C CG   . PHE C 1 57  ? -44.17300 -30.41900 -11.57200 1.000 28.88760  ? 55  PHE C CG   1 
ATOM   6137  C CD1  . PHE C 1 57  ? -44.31500 -29.27800 -12.34800 1.000 29.75621  ? 55  PHE C CD1  1 
ATOM   6138  C CD2  . PHE C 1 57  ? -43.94000 -31.63000 -12.20600 1.000 27.34292  ? 55  PHE C CD2  1 
ATOM   6139  C CE1  . PHE C 1 57  ? -44.20100 -29.33800 -13.72600 1.000 29.10687  ? 55  PHE C CE1  1 
ATOM   6140  C CE2  . PHE C 1 57  ? -43.82500 -31.69700 -13.58400 1.000 27.53173  ? 55  PHE C CE2  1 
ATOM   6141  C CZ   . PHE C 1 57  ? -43.95800 -30.54900 -14.34400 1.000 28.61414  ? 55  PHE C CZ   1 
ATOM   6142  H H    . PHE C 1 57  ? -44.12300 -29.38100 -7.79800  1.000 37.66971  ? 55  PHE C H    1 
ATOM   6143  H HA   . PHE C 1 57  ? -42.38600 -30.65900 -9.41800  1.000 41.40971  ? 55  PHE C HA   1 
ATOM   6144  H HB2  . PHE C 1 57  ? -44.58400 -31.23200 -9.76800  1.000 39.33971  ? 55  PHE C HB2  1 
ATOM   6145  H HB3  . PHE C 1 57  ? -45.01000 -29.70900 -9.87500  1.000 39.33971  ? 55  PHE C HB3  1 
ATOM   6146  H HD1  . PHE C 1 57  ? -44.47800 -28.46000 -11.93600 1.000 46.87971  ? 55  PHE C HD1  1 
ATOM   6147  H HD2  . PHE C 1 57  ? -43.84900 -32.40400 -11.69900 1.000 35.44971  ? 55  PHE C HD2  1 
ATOM   6148  H HE1  . PHE C 1 57  ? -44.29000 -28.56500 -14.23500 1.000 46.82971  ? 55  PHE C HE1  1 
ATOM   6149  H HE2  . PHE C 1 57  ? -43.66100 -32.51300 -13.99800 1.000 41.85971  ? 55  PHE C HE2  1 
ATOM   6150  H HZ   . PHE C 1 57  ? -43.88000 -30.59200 -15.27000 1.000 46.00971  ? 55  PHE C HZ   1 
ATOM   6151  N N    . CYS C 1 58  ? -41.34900 -28.79600 -10.65700 1.000 43.25122  ? 56  CYS C N    1 
ATOM   6152  C CA   . CYS C 1 58  ? -40.70200 -27.64300 -11.26100 1.000 41.87452  ? 56  CYS C CA   1 
ATOM   6153  C C    . CYS C 1 58  ? -40.51400 -27.89600 -12.74500 1.000 42.85991  ? 56  CYS C C    1 
ATOM   6154  O O    . CYS C 1 58  ? -39.97300 -28.93500 -13.13900 1.000 42.40895  ? 56  CYS C O    1 
ATOM   6155  C CB   . CYS C 1 58  ? -39.34500 -27.34500 -10.62300 1.000 41.35999  ? 56  CYS C CB   1 
ATOM   6156  S SG   . CYS C 1 58  ? -38.50000 -25.95500 -11.40900 1.000 48.61740  ? 56  CYS C SG   1 
ATOM   6157  H H    . CYS C 1 58  ? -40.96100 -29.54500 -10.82500 1.000 41.53971  ? 56  CYS C H    1 
ATOM   6158  H HA   . CYS C 1 58  ? -41.26500 -26.86100 -11.15600 1.000 39.71971  ? 56  CYS C HA   1 
ATOM   6159  H HB2  . CYS C 1 58  ? -39.47600 -27.12700 -9.68700  1.000 38.48971  ? 56  CYS C HB2  1 
ATOM   6160  H HB3  . CYS C 1 58  ? -38.77800 -28.12700 -10.70600 1.000 38.48971  ? 56  CYS C HB3  1 
ATOM   6161  H HG   . CYS C 1 58  ? -37.38100 -25.84300 -10.99600 1.000 55.66971  ? 56  CYS C HG   1 
ATOM   6162  N N    . ARG C 1 59  ? -40.95700 -26.94500 -13.55500 1.000 43.09008  ? 57  ARG C N    1 
ATOM   6163  C CA   . ARG C 1 59  ? -40.76500 -26.96000 -14.99300 1.000 43.54256  ? 57  ARG C CA   1 
ATOM   6164  C C    . ARG C 1 59  ? -39.77700 -25.86400 -15.36800 1.000 42.89224  ? 57  ARG C C    1 
ATOM   6165  O O    . ARG C 1 59  ? -39.79900 -24.77400 -14.78900 1.000 43.93093  ? 57  ARG C O    1 
ATOM   6166  C CB   . ARG C 1 59  ? -42.09500 -26.74400 -15.71000 1.000 45.03283  ? 57  ARG C CB   1 
ATOM   6167  C CG   . ARG C 1 59  ? -42.00400 -26.95600 -17.19100 1.000 48.39257  ? 57  ARG C CG   1 
ATOM   6168  C CD   . ARG C 1 59  ? -43.07100 -26.19300 -17.93000 1.000 51.32165  ? 57  ARG C CD   1 
ATOM   6169  N NE   . ARG C 1 59  ? -44.29400 -26.96300 -18.11800 1.000 51.99498  ? 57  ARG C NE   1 
ATOM   6170  C CZ   . ARG C 1 59  ? -45.33200 -26.95900 -17.29000 1.000 55.09619  ? 57  ARG C CZ   1 
ATOM   6171  N NH1  . ARG C 1 59  ? -45.32600 -26.25200 -16.17100 1.000 51.22454  ? 57  ARG C NH1  1 
ATOM   6172  N NH2  . ARG C 1 59  ? -46.40600 -27.68300 -17.59700 1.000 49.84457  ? 57  ARG C NH2  1 
ATOM   6173  H H    . ARG C 1 59  ? -41.38900 -26.25400 -13.28100 1.000 48.32971  ? 57  ARG C H    1 
ATOM   6174  H HA   . ARG C 1 59  ? -40.40000 -27.81500 -15.26800 1.000 49.08971  ? 57  ARG C HA   1 
ATOM   6175  H HB2  . ARG C 1 59  ? -42.74700 -27.37000 -15.35800 1.000 51.50971  ? 57  ARG C HB2  1 
ATOM   6176  H HB3  . ARG C 1 59  ? -42.39000 -25.83400 -15.54900 1.000 51.50971  ? 57  ARG C HB3  1 
ATOM   6177  H HG2  . ARG C 1 59  ? -41.14100 -26.65300 -17.51200 1.000 58.43971  ? 57  ARG C HG2  1 
ATOM   6178  H HG3  . ARG C 1 59  ? -42.11900 -27.90000 -17.38400 1.000 58.43971  ? 57  ARG C HG3  1 
ATOM   6179  H HD2  . ARG C 1 59  ? -43.28500 -25.37300 -17.45800 1.000 63.79971  ? 57  ARG C HD2  1 
ATOM   6180  H HD3  . ARG C 1 59  ? -42.71200 -25.98900 -18.80300 1.000 63.79971  ? 57  ARG C HD3  1 
ATOM   6181  H HE   . ARG C 1 59  ? -44.34800 -27.45800 -18.81900 1.000 64.93971  ? 57  ARG C HE   1 
ATOM   6182  H HH11 . ARG C 1 59  ? -44.64000 -25.77900 -15.96100 1.000 63.00971  ? 57  ARG C HH11 1 
ATOM   6183  H HH12 . ARG C 1 59  ? -46.01100 -26.26700 -15.65100 1.000 63.00971  ? 57  ARG C HH12 1 
ATOM   6184  H HH21 . ARG C 1 59  ? -46.42000 -28.14600 -18.32100 1.000 59.81971  ? 57  ARG C HH21 1 
ATOM   6185  H HH22 . ARG C 1 59  ? -47.08500 -27.69100 -17.06900 1.000 59.81971  ? 57  ARG C HH22 1 
ATOM   6186  N N    . LEU C 1 60  ? -38.90800 -26.15900 -16.33100 1.000 37.79986  ? 58  LEU C N    1 
ATOM   6187  C CA   . LEU C 1 60  ? -37.91100 -25.21200 -16.81200 1.000 40.84887  ? 58  LEU C CA   1 
ATOM   6188  C C    . LEU C 1 60  ? -37.92900 -25.23100 -18.33200 1.000 41.19736  ? 58  LEU C C    1 
ATOM   6189  O O    . LEU C 1 60  ? -37.67500 -26.27500 -18.94500 1.000 41.49377  ? 58  LEU C O    1 
ATOM   6190  C CB   . LEU C 1 60  ? -36.51100 -25.55800 -16.29500 1.000 38.25891  ? 58  LEU C CB   1 
ATOM   6191  C CG   . LEU C 1 60  ? -36.25700 -25.38200 -14.79700 1.000 39.06086  ? 58  LEU C CG   1 
ATOM   6192  C CD1  . LEU C 1 60  ? -36.48300 -26.68100 -14.04000 1.000 36.25364  ? 58  LEU C CD1  1 
ATOM   6193  C CD2  . LEU C 1 60  ? -34.84900 -24.85800 -14.56300 1.000 38.83457  ? 58  LEU C CD2  1 
ATOM   6194  H H    . LEU C 1 60  ? -38.87700 -26.92000 -16.73000 1.000 49.16971  ? 58  LEU C H    1 
ATOM   6195  H HA   . LEU C 1 60  ? -38.13700 -24.32000 -16.51000 1.000 55.69971  ? 58  LEU C HA   1 
ATOM   6196  H HB2  . LEU C 1 60  ? -36.33200 -26.48700 -16.50800 1.000 50.89971  ? 58  LEU C HB2  1 
ATOM   6197  H HB3  . LEU C 1 60  ? -35.87200 -24.99600 -16.76000 1.000 50.89971  ? 58  LEU C HB3  1 
ATOM   6198  H HG   . LEU C 1 60  ? -36.88000 -24.72400 -14.45000 1.000 53.03971  ? 58  LEU C HG   1 
ATOM   6199  H HD11 . LEU C 1 60  ? -36.26500 -26.54300 -13.10500 1.000 47.41971  ? 58  LEU C HD11 1 
ATOM   6200  H HD12 . LEU C 1 60  ? -37.41300 -26.94000 -14.12900 1.000 47.41971  ? 58  LEU C HD12 1 
ATOM   6201  H HD13 . LEU C 1 60  ? -35.91000 -27.36800 -14.41400 1.000 47.41971  ? 58  LEU C HD13 1 
ATOM   6202  H HD21 . LEU C 1 60  ? -34.64100 -24.92400 -13.61800 1.000 53.02971  ? 58  LEU C HD21 1 
ATOM   6203  H HD22 . LEU C 1 60  ? -34.22400 -25.39200 -15.07800 1.000 53.02971  ? 58  LEU C HD22 1 
ATOM   6204  H HD23 . LEU C 1 60  ? -34.80600 -23.93200 -14.84700 1.000 53.02971  ? 58  LEU C HD23 1 
ATOM   6205  N N    . ARG C 1 61  ? -38.24400 -24.08700 -18.93200 1.000 52.57086  ? 59  ARG C N    1 
ATOM   6206  C CA   . ARG C 1 61  ? -38.18700 -23.91700 -20.38000 1.000 50.08264  ? 59  ARG C CA   1 
ATOM   6207  C C    . ARG C 1 61  ? -37.00500 -23.01200 -20.70600 1.000 49.44363  ? 59  ARG C C    1 
ATOM   6208  O O    . ARG C 1 61  ? -36.93500 -21.87300 -20.22900 1.000 49.95921  ? 59  ARG C O    1 
ATOM   6209  C CB   . ARG C 1 61  ? -39.49600 -23.34300 -20.92700 1.000 51.53939  ? 59  ARG C CB   1 
ATOM   6210  C CG   . ARG C 1 61  ? -39.75400 -23.73200 -22.39000 1.000 53.01984  ? 59  ARG C CG   1 
ATOM   6211  C CD   . ARG C 1 61  ? -41.23900 -23.77200 -22.78800 1.000 54.84962  ? 59  ARG C CD   1 
ATOM   6212  N NE   . ARG C 1 61  ? -42.12300 -24.26300 -21.73700 1.000 58.61390  ? 59  ARG C NE   1 
ATOM   6213  C CZ   . ARG C 1 61  ? -42.76700 -23.48700 -20.87300 1.000 60.76294  ? 59  ARG C CZ   1 
ATOM   6214  N NH1  . ARG C 1 61  ? -42.63000 -22.17000 -20.88900 1.000 60.04930  ? 59  ARG C NH1  1 
ATOM   6215  N NH2  . ARG C 1 61  ? -43.56900 -24.04400 -19.97300 1.000 58.96676  ? 59  ARG C NH2  1 
ATOM   6216  H H    . ARG C 1 61  ? -38.49900 -23.38100 -18.51300 1.000 66.71971  ? 59  ARG C H    1 
ATOM   6217  H HA   . ARG C 1 61  ? -38.03500 -24.77800 -20.79700 1.000 60.91971  ? 59  ARG C HA   1 
ATOM   6218  H HB2  . ARG C 1 61  ? -40.21900 -23.67700 -20.37800 1.000 63.13971  ? 59  ARG C HB2  1 
ATOM   6219  H HB3  . ARG C 1 61  ? -39.46100 -22.37500 -20.87600 1.000 63.13971  ? 59  ARG C HB3  1 
ATOM   6220  H HG2  . ARG C 1 61  ? -39.31300 -23.08600 -22.96400 1.000 65.83971  ? 59  ARG C HG2  1 
ATOM   6221  H HG3  . ARG C 1 61  ? -39.38500 -24.61500 -22.54900 1.000 65.83971  ? 59  ARG C HG3  1 
ATOM   6222  H HD2  . ARG C 1 61  ? -41.52300 -22.88000 -23.03800 1.000 69.00971  ? 59  ARG C HD2  1 
ATOM   6223  H HD3  . ARG C 1 61  ? -41.33600 -24.36600 -23.54900 1.000 69.00971  ? 59  ARG C HD3  1 
ATOM   6224  H HE   . ARG C 1 61  ? -42.23500 -25.11300 -21.67200 1.000 77.17971  ? 59  ARG C HE   1 
ATOM   6225  H HH11 . ARG C 1 61  ? -42.11100 -21.79300 -21.46100 1.000 79.51971  ? 59  ARG C HH11 1 
ATOM   6226  H HH12 . ARG C 1 61  ? -43.05600 -21.68900 -20.31700 1.000 79.51971  ? 59  ARG C HH12 1 
ATOM   6227  H HH21 . ARG C 1 61  ? -43.67400 -24.89400 -19.96600 1.000 77.74971  ? 59  ARG C HH21 1 
ATOM   6228  H HH22 . ARG C 1 61  ? -43.99500 -23.55200 -19.41100 1.000 77.74971  ? 59  ARG C HH22 1 
ATOM   6229  N N    . PHE C 1 62  ? -36.08500 -23.52300 -21.50400 1.000 51.89239  ? 60  PHE C N    1 
ATOM   6230  C CA   . PHE C 1 62  ? -34.81400 -22.87300 -21.77400 1.000 50.92393  ? 60  PHE C CA   1 
ATOM   6231  C C    . PHE C 1 62  ? -34.90000 -22.02900 -23.04100 1.000 52.21624  ? 60  PHE C C    1 
ATOM   6232  O O    . PHE C 1 62  ? -35.69600 -22.32100 -23.93900 1.000 50.86023  ? 60  PHE C O    1 
ATOM   6233  C CB   . PHE C 1 62  ? -33.71100 -23.92000 -21.92200 1.000 48.24278  ? 60  PHE C CB   1 
ATOM   6234  C CG   . PHE C 1 62  ? -33.36000 -24.62400 -20.63600 1.000 50.18169  ? 60  PHE C CG   1 
ATOM   6235  C CD1  . PHE C 1 62  ? -34.33100 -25.28400 -19.89700 1.000 51.53561  ? 60  PHE C CD1  1 
ATOM   6236  C CD2  . PHE C 1 62  ? -32.05500 -24.63300 -20.17000 1.000 48.32153  ? 60  PHE C CD2  1 
ATOM   6237  C CE1  . PHE C 1 62  ? -34.00900 -25.93000 -18.71700 1.000 47.35053  ? 60  PHE C CE1  1 
ATOM   6238  C CE2  . PHE C 1 62  ? -31.72700 -25.28300 -18.99400 1.000 46.66990  ? 60  PHE C CE2  1 
ATOM   6239  C CZ   . PHE C 1 62  ? -32.70600 -25.93100 -18.26600 1.000 45.65744  ? 60  PHE C CZ   1 
ATOM   6240  H H    . PHE C 1 62  ? -36.17700 -24.27200 -21.91600 1.000 62.02971  ? 60  PHE C H    1 
ATOM   6241  H HA   . PHE C 1 62  ? -34.59000 -22.29400 -21.02900 1.000 60.16971  ? 60  PHE C HA   1 
ATOM   6242  H HB2  . PHE C 1 62  ? -34.00500 -24.59300 -22.55500 1.000 54.97971  ? 60  PHE C HB2  1 
ATOM   6243  H HB3  . PHE C 1 62  ? -32.90800 -23.48900 -22.25300 1.000 54.97971  ? 60  PHE C HB3  1 
ATOM   6244  H HD1  . PHE C 1 62  ? -35.21200 -25.28800 -20.19400 1.000 62.81971  ? 60  PHE C HD1  1 
ATOM   6245  H HD2  . PHE C 1 62  ? -31.39100 -24.19800 -20.65500 1.000 56.41971  ? 60  PHE C HD2  1 
ATOM   6246  H HE1  . PHE C 1 62  ? -34.67000 -26.36800 -18.23100 1.000 54.48971  ? 60  PHE C HE1  1 
ATOM   6247  H HE2  . PHE C 1 62  ? -30.84800 -25.27900 -18.69100 1.000 53.49971  ? 60  PHE C HE2  1 
ATOM   6248  H HZ   . PHE C 1 62  ? -32.48700 -26.36600 -17.47400 1.000 51.40971  ? 60  PHE C HZ   1 
ATOM   6249  N N    . PRO C 1 63  ? -34.08400 -20.97400 -23.14000 1.000 41.35985  ? 61  PRO C N    1 
ATOM   6250  C CA   . PRO C 1 63  ? -34.19500 -20.08500 -24.31200 1.000 41.99073  ? 61  PRO C CA   1 
ATOM   6251  C C    . PRO C 1 63  ? -33.91400 -20.79200 -25.62600 1.000 42.59686  ? 61  PRO C C    1 
ATOM   6252  O O    . PRO C 1 63  ? -34.69000 -20.65700 -26.58100 1.000 42.78889  ? 61  PRO C O    1 
ATOM   6253  C CB   . PRO C 1 63  ? -33.16400 -18.98700 -24.01000 1.000 40.57707  ? 61  PRO C CB   1 
ATOM   6254  C CG   . PRO C 1 63  ? -32.18600 -19.62700 -23.08600 1.000 40.13752  ? 61  PRO C CG   1 
ATOM   6255  C CD   . PRO C 1 63  ? -32.98500 -20.57500 -22.24200 1.000 39.54738  ? 61  PRO C CD   1 
ATOM   6256  H HA   . PRO C 1 63  ? -35.08000 -19.68900 -24.34700 1.000 71.30971  ? 61  PRO C HA   1 
ATOM   6257  H HB2  . PRO C 1 63  ? -32.73000 -18.71000 -24.83200 1.000 68.34971  ? 61  PRO C HB2  1 
ATOM   6258  H HB3  . PRO C 1 63  ? -33.60200 -18.23500 -23.58100 1.000 68.34971  ? 61  PRO C HB3  1 
ATOM   6259  H HG2  . PRO C 1 63  ? -31.51900 -20.10700 -23.60100 1.000 68.63971  ? 61  PRO C HG2  1 
ATOM   6260  H HG3  . PRO C 1 63  ? -31.76800 -18.94800 -22.53400 1.000 68.63971  ? 61  PRO C HG3  1 
ATOM   6261  H HD2  . PRO C 1 63  ? -32.44900 -21.34500 -21.99800 1.000 67.58971  ? 61  PRO C HD2  1 
ATOM   6262  H HD3  . PRO C 1 63  ? -33.33400 -20.12100 -21.45900 1.000 67.58971  ? 61  PRO C HD3  1 
ATOM   6263  N N    . LYS C 1 64  ? -32.81600 -21.54000 -25.70500 1.000 58.18119  ? 62  LYS C N    1 
ATOM   6264  C CA   . LYS C 1 64  ? -32.50300 -22.33300 -26.88100 1.000 59.69279  ? 62  LYS C CA   1 
ATOM   6265  C C    . LYS C 1 64  ? -32.47800 -23.81300 -26.51600 1.000 57.49942  ? 62  LYS C C    1 
ATOM   6266  O O    . LYS C 1 64  ? -32.11100 -24.17100 -25.39300 1.000 58.06241  ? 62  LYS C O    1 
ATOM   6267  C CB   . LYS C 1 64  ? -31.15000 -21.93500 -27.48700 1.000 68.36126  ? 62  LYS C CB   1 
ATOM   6268  C CG   . LYS C 1 64  ? -29.97000 -22.00900 -26.52500 1.000 73.23810  ? 62  LYS C CG   1 
ATOM   6269  C CD   . LYS C 1 64  ? -28.64500 -21.94600 -27.27900 1.000 68.34341  ? 62  LYS C CD   1 
ATOM   6270  C CE   . LYS C 1 64  ? -27.45300 -21.90600 -26.33400 1.000 64.11715  ? 62  LYS C CE   1 
ATOM   6271  N NZ   . LYS C 1 64  ? -27.32600 -20.59300 -25.64300 1.000 63.34905  ? 62  LYS C NZ   1 
ATOM   6272  H H    . LYS C 1 64  ? -32.23000 -21.60300 -25.07900 1.000 79.20971  ? 62  LYS C H    1 
ATOM   6273  H HA   . LYS C 1 64  ? -33.18600 -22.18000 -27.54900 1.000 81.94971  ? 62  LYS C HA   1 
ATOM   6274  H HB2  . LYS C 1 64  ? -30.95900 -22.52700 -28.23100 1.000 100.08971 ? 62  LYS C HB2  1 
ATOM   6275  H HB3  . LYS C 1 64  ? -31.21100 -21.02100 -27.80600 1.000 100.08971 ? 62  LYS C HB3  1 
ATOM   6276  H HG2  . LYS C 1 64  ? -30.00800 -21.25800 -25.91200 1.000 111.49971 ? 62  LYS C HG2  1 
ATOM   6277  H HG3  . LYS C 1 64  ? -30.00100 -22.84600 -26.03600 1.000 111.49971 ? 62  LYS C HG3  1 
ATOM   6278  H HD2  . LYS C 1 64  ? -28.56000 -22.73300 -27.84000 1.000 100.65971 ? 62  LYS C HD2  1 
ATOM   6279  H HD3  . LYS C 1 64  ? -28.62600 -21.14400 -27.82400 1.000 100.65971 ? 62  LYS C HD3  1 
ATOM   6280  H HE2  . LYS C 1 64  ? -27.56000 -22.59300 -25.65800 1.000 92.55971  ? 62  LYS C HE2  1 
ATOM   6281  H HE3  . LYS C 1 64  ? -26.64000 -22.06000 -26.84100 1.000 92.55971  ? 62  LYS C HE3  1 
ATOM   6282  H HZ1  . LYS C 1 64  ? -26.62100 -20.60200 -25.09900 1.000 91.00971  ? 62  LYS C HZ1  1 
ATOM   6283  H HZ2  . LYS C 1 64  ? -27.22100 -19.94300 -26.24200 1.000 91.00971  ? 62  LYS C HZ2  1 
ATOM   6284  H HZ3  . LYS C 1 64  ? -28.05800 -20.42900 -25.16400 1.000 91.00971  ? 62  LYS C HZ3  1 
ATOM   6285  N N    . PRO C 1 65  ? -32.86900 -24.69500 -27.43500 1.000 48.36439  ? 63  PRO C N    1 
ATOM   6286  C CA   . PRO C 1 65  ? -32.83300 -26.13000 -27.12800 1.000 45.69855  ? 63  PRO C CA   1 
ATOM   6287  C C    . PRO C 1 65  ? -31.43200 -26.59200 -26.75800 1.000 46.11728  ? 63  PRO C C    1 
ATOM   6288  O O    . PRO C 1 65  ? -30.43800 -26.15000 -27.33700 1.000 47.12290  ? 63  PRO C O    1 
ATOM   6289  C CB   . PRO C 1 65  ? -33.31300 -26.78400 -28.43100 1.000 46.55783  ? 63  PRO C CB   1 
ATOM   6290  C CG   . PRO C 1 65  ? -34.11300 -25.73300 -29.11200 1.000 47.26469  ? 63  PRO C CG   1 
ATOM   6291  C CD   . PRO C 1 65  ? -33.44500 -24.43300 -28.76700 1.000 49.70268  ? 63  PRO C CD   1 
ATOM   6292  H HA   . PRO C 1 65  ? -33.44900 -26.34200 -26.40900 1.000 65.79971  ? 63  PRO C HA   1 
ATOM   6293  H HB2  . PRO C 1 65  ? -32.54800 -27.03700 -28.97100 1.000 66.80971  ? 63  PRO C HB2  1 
ATOM   6294  H HB3  . PRO C 1 65  ? -33.85900 -27.55500 -28.22700 1.000 66.80971  ? 63  PRO C HB3  1 
ATOM   6295  H HG2  . PRO C 1 65  ? -34.09700 -25.88200 -30.07000 1.000 67.16971  ? 63  PRO C HG2  1 
ATOM   6296  H HG3  . PRO C 1 65  ? -35.02300 -25.74900 -28.77800 1.000 67.16971  ? 63  PRO C HG3  1 
ATOM   6297  H HD2  . PRO C 1 65  ? -32.74400 -24.23100 -29.40700 1.000 72.21971  ? 63  PRO C HD2  1 
ATOM   6298  H HD3  . PRO C 1 65  ? -34.10500 -23.72400 -28.72400 1.000 72.21971  ? 63  PRO C HD3  1 
ATOM   6299  N N    . ILE C 1 66  ? -31.36300 -27.49100 -25.77900 1.000 50.12592  ? 64  ILE C N    1 
ATOM   6300  C CA   . ILE C 1 66  ? -30.12100 -28.14000 -25.38100 1.000 50.44146  ? 64  ILE C CA   1 
ATOM   6301  C C    . ILE C 1 66  ? -30.10800 -29.60500 -25.80200 1.000 47.41189  ? 64  ILE C C    1 
ATOM   6302  O O    . ILE C 1 66  ? -29.15100 -30.07500 -26.41700 1.000 47.73838  ? 64  ILE C O    1 
ATOM   6303  C CB   . ILE C 1 66  ? -29.88400 -28.00400 -23.86000 1.000 48.87662  ? 64  ILE C CB   1 
ATOM   6304  C CG1  . ILE C 1 66  ? -29.84500 -26.53100 -23.45500 1.000 48.44799  ? 64  ILE C CG1  1 
ATOM   6305  C CG2  . ILE C 1 66  ? -28.58900 -28.70000 -23.45500 1.000 52.16896  ? 64  ILE C CG2  1 
ATOM   6306  C CD1  . ILE C 1 66  ? -31.13200 -26.04200 -22.85300 1.000 47.83945  ? 64  ILE C CD1  1 
ATOM   6307  H H    . ILE C 1 66  ? -32.04300 -27.74700 -25.31900 1.000 63.27971  ? 64  ILE C H    1 
ATOM   6308  H HA   . ILE C 1 66  ? -29.38200 -27.70100 -25.83100 1.000 64.52971  ? 64  ILE C HA   1 
ATOM   6309  H HB   . ILE C 1 66  ? -30.62100 -28.43100 -23.39500 1.000 61.68971  ? 64  ILE C HB   1 
ATOM   6310  H HG12 . ILE C 1 66  ? -29.14200 -26.40100 -22.79900 1.000 60.84971  ? 64  ILE C HG12 1 
ATOM   6311  H HG13 . ILE C 1 66  ? -29.66300 -25.99500 -24.24300 1.000 60.84971  ? 64  ILE C HG13 1 
ATOM   6312  H HG21 . ILE C 1 66  ? -28.38400 -28.47500 -22.53400 1.000 69.25971  ? 64  ILE C HG21 1 
ATOM   6313  H HG22 . ILE C 1 66  ? -28.70200 -29.66000 -23.53900 1.000 69.25971  ? 64  ILE C HG22 1 
ATOM   6314  H HG23 . ILE C 1 66  ? -27.87300 -28.39700 -24.03600 1.000 69.25971  ? 64  ILE C HG23 1 
ATOM   6315  H HD11 . ILE C 1 66  ? -31.05400 -25.09200 -22.67700 1.000 59.35971  ? 64  ILE C HD11 1 
ATOM   6316  H HD12 . ILE C 1 66  ? -31.85500 -26.20400 -23.47900 1.000 59.35971  ? 64  ILE C HD12 1 
ATOM   6317  H HD13 . ILE C 1 66  ? -31.29500 -26.52400 -22.02700 1.000 59.35971  ? 64  ILE C HD13 1 
ATOM   6318  N N    . ARG C 1 67  ? -31.16800 -30.34200 -25.47400 1.000 49.69704  ? 65  ARG C N    1 
ATOM   6319  C CA   . ARG C 1 67  ? -31.27000 -31.75500 -25.83400 1.000 50.47306  ? 65  ARG C CA   1 
ATOM   6320  C C    . ARG C 1 67  ? -32.02800 -31.88800 -27.15600 1.000 49.96699  ? 65  ARG C C    1 
ATOM   6321  O O    . ARG C 1 67  ? -33.18800 -32.29700 -27.22000 1.000 53.60453  ? 65  ARG C O    1 
ATOM   6322  C CB   . ARG C 1 67  ? -31.94200 -32.54100 -24.71500 1.000 48.57663  ? 65  ARG C CB   1 
ATOM   6323  C CG   . ARG C 1 67  ? -31.11000 -32.65700 -23.44300 1.000 46.87299  ? 65  ARG C CG   1 
ATOM   6324  C CD   . ARG C 1 67  ? -29.86200 -33.50200 -23.66000 1.000 47.67108  ? 65  ARG C CD   1 
ATOM   6325  N NE   . ARG C 1 67  ? -30.18700 -34.84000 -24.14100 1.000 51.30562  ? 65  ARG C NE   1 
ATOM   6326  C CZ   . ARG C 1 67  ? -30.29600 -35.91700 -23.37200 1.000 46.91400  ? 65  ARG C CZ   1 
ATOM   6327  N NH1  . ARG C 1 67  ? -30.08300 -35.86300 -22.06700 1.000 43.02701  ? 65  ARG C NH1  1 
ATOM   6328  N NH2  . ARG C 1 67  ? -30.62600 -37.07800 -23.92900 1.000 45.90201  ? 65  ARG C NH2  1 
ATOM   6329  H H    . ARG C 1 67  ? -31.84700 -30.04400 -25.03900 1.000 55.09971  ? 65  ARG C H    1 
ATOM   6330  H HA   . ARG C 1 67  ? -30.38000 -32.11500 -25.96700 1.000 56.81971  ? 65  ARG C HA   1 
ATOM   6331  H HB2  . ARG C 1 67  ? -32.77400 -32.09900 -24.48200 1.000 53.26971  ? 65  ARG C HB2  1 
ATOM   6332  H HB3  . ARG C 1 67  ? -32.12800 -33.43800 -25.03300 1.000 53.26971  ? 65  ARG C HB3  1 
ATOM   6333  H HG2  . ARG C 1 67  ? -30.83200 -31.77200 -23.16000 1.000 50.22971  ? 65  ARG C HG2  1 
ATOM   6334  H HG3  . ARG C 1 67  ? -31.64300 -33.07800 -22.75200 1.000 50.22971  ? 65  ARG C HG3  1 
ATOM   6335  H HD2  . ARG C 1 67  ? -29.30000 -33.07400 -24.32400 1.000 52.06971  ? 65  ARG C HD2  1 
ATOM   6336  H HD3  . ARG C 1 67  ? -29.37800 -33.57600 -22.82400 1.000 52.06971  ? 65  ARG C HD3  1 
ATOM   6337  H HE   . ARG C 1 67  ? -30.32600 -34.93700 -24.98400 1.000 59.77971  ? 65  ARG C HE   1 
ATOM   6338  H HH11 . ARG C 1 67  ? -29.87100 -35.12100 -21.69000 1.000 42.98971  ? 65  ARG C HH11 1 
ATOM   6339  H HH12 . ARG C 1 67  ? -30.16000 -36.57600 -21.59200 1.000 42.98971  ? 65  ARG C HH12 1 
ATOM   6340  H HH21 . ARG C 1 67  ? -30.76500 -37.12400 -24.77600 1.000 48.58971  ? 65  ARG C HH21 1 
ATOM   6341  H HH22 . ARG C 1 67  ? -30.69800 -37.78300 -23.44200 1.000 48.58971  ? 65  ARG C HH22 1 
ATOM   6342  N N    . THR C 1 68  ? -31.33300 -31.52500 -28.23300 1.000 42.98155  ? 66  THR C N    1 
ATOM   6343  C CA   . THR C 1 68  ? -31.88800 -31.66000 -29.57400 1.000 43.32596  ? 66  THR C CA   1 
ATOM   6344  C C    . THR C 1 68  ? -31.96800 -33.10900 -30.03700 1.000 43.95721  ? 66  THR C C    1 
ATOM   6345  O O    . THR C 1 68  ? -32.44800 -33.35900 -31.14900 1.000 44.52049  ? 66  THR C O    1 
ATOM   6346  C CB   . THR C 1 68  ? -31.05200 -30.85100 -30.56700 1.000 42.47783  ? 66  THR C CB   1 
ATOM   6347  O OG1  . THR C 1 68  ? -29.69700 -31.31700 -30.54300 1.000 42.32220  ? 66  THR C OG1  1 
ATOM   6348  C CG2  . THR C 1 68  ? -31.08400 -29.37100 -30.21000 1.000 45.12415  ? 66  THR C CG2  1 
ATOM   6349  H H    . THR C 1 68  ? -30.53800 -31.19800 -28.21200 1.000 53.99971  ? 66  THR C H    1 
ATOM   6350  H HA   . THR C 1 68  ? -32.78800 -31.29700 -29.57800 1.000 54.21971  ? 66  THR C HA   1 
ATOM   6351  H HB   . THR C 1 68  ? -31.41500 -30.96000 -31.46000 1.000 51.77971  ? 66  THR C HB   1 
ATOM   6352  H HG1  . THR C 1 68  ? -29.23200 -30.87700 -31.08700 1.000 51.69971  ? 66  THR C HG1  1 
ATOM   6353  H HG21 . THR C 1 68  ? -30.58900 -28.86000 -30.87000 1.000 57.15971  ? 66  THR C HG21 1 
ATOM   6354  H HG22 . THR C 1 68  ? -32.00100 -29.05500 -30.19000 1.000 57.15971  ? 66  THR C HG22 1 
ATOM   6355  H HG23 . THR C 1 68  ? -30.68300 -29.23100 -29.33800 1.000 57.15971  ? 66  THR C HG23 1 
ATOM   6356  N N    . ASP C 1 69  ? -31.51600 -34.06000 -29.22000 1.000 43.59375  ? 67  ASP C N    1 
ATOM   6357  C CA   . ASP C 1 69  ? -31.54800 -35.47200 -29.57000 1.000 43.41790  ? 67  ASP C CA   1 
ATOM   6358  C C    . ASP C 1 69  ? -32.83900 -36.16600 -29.15400 1.000 42.50079  ? 67  ASP C C    1 
ATOM   6359  O O    . ASP C 1 69  ? -33.07300 -37.30300 -29.57700 1.000 42.81371  ? 67  ASP C O    1 
ATOM   6360  C CB   . ASP C 1 69  ? -30.36100 -36.19700 -28.92200 1.000 43.16994  ? 67  ASP C CB   1 
ATOM   6361  C CG   . ASP C 1 69  ? -30.33400 -36.03500 -27.41200 1.000 44.60288  ? 67  ASP C CG   1 
ATOM   6362  O OD1  . ASP C 1 69  ? -30.73900 -34.95900 -26.92200 1.000 42.74911  ? 67  ASP C OD1  1 
ATOM   6363  O OD2  . ASP C 1 69  ? -29.91100 -36.98200 -26.71600 1.000 42.70447  ? 67  ASP C OD2  1 
ATOM   6364  H H    . ASP C 1 69  ? -31.17900 -33.90600 -28.44500 1.000 56.67971  ? 67  ASP C H    1 
ATOM   6365  H HA   . ASP C 1 69  ? -31.46000 -35.55900 -30.53200 1.000 56.39971  ? 67  ASP C HA   1 
ATOM   6366  H HB2  . ASP C 1 69  ? -30.42100 -37.14400 -29.12200 1.000 56.27971  ? 67  ASP C HB2  1 
ATOM   6367  H HB3  . ASP C 1 69  ? -29.53500 -35.83400 -29.27800 1.000 56.27971  ? 67  ASP C HB3  1 
ATOM   6368  N N    . VAL C 1 70  ? -33.67500 -35.51900 -28.34600 1.000 42.98095  ? 68  VAL C N    1 
ATOM   6369  C CA   . VAL C 1 70  ? -34.89900 -36.11800 -27.82900 1.000 47.60176  ? 68  VAL C CA   1 
ATOM   6370  C C    . VAL C 1 70  ? -36.09300 -35.35200 -28.37800 1.000 45.47540  ? 68  VAL C C    1 
ATOM   6371  O O    . VAL C 1 70  ? -36.07300 -34.11800 -28.45100 1.000 43.94392  ? 68  VAL C O    1 
ATOM   6372  C CB   . VAL C 1 70  ? -34.92000 -36.13100 -26.28600 1.000 42.90611  ? 68  VAL C CB   1 
ATOM   6373  C CG1  . VAL C 1 70  ? -33.79500 -37.00800 -25.75300 1.000 41.87303  ? 68  VAL C CG1  1 
ATOM   6374  C CG2  . VAL C 1 70  ? -34.81200 -34.71500 -25.73400 1.000 43.08723  ? 68  VAL C CG2  1 
ATOM   6375  H H    . VAL C 1 70  ? -33.55100 -34.71100 -28.07900 1.000 53.34971  ? 68  VAL C H    1 
ATOM   6376  H HA   . VAL C 1 70  ? -34.96300 -37.03500 -28.13700 1.000 63.46971  ? 68  VAL C HA   1 
ATOM   6377  H HB   . VAL C 1 70  ? -35.76200 -36.50700 -25.98500 1.000 54.04971  ? 68  VAL C HB   1 
ATOM   6378  H HG11 . VAL C 1 70  ? -33.83400 -37.01700 -24.78400 1.000 52.30971  ? 68  VAL C HG11 1 
ATOM   6379  H HG12 . VAL C 1 70  ? -33.90700 -37.90800 -26.09700 1.000 52.30971  ? 68  VAL C HG12 1 
ATOM   6380  H HG13 . VAL C 1 70  ? -32.94500 -36.64400 -26.04700 1.000 52.30971  ? 68  VAL C HG13 1 
ATOM   6381  H HG21 . VAL C 1 70  ? -34.77200 -34.75900 -24.76600 1.000 54.34971  ? 68  VAL C HG21 1 
ATOM   6382  H HG22 . VAL C 1 70  ? -34.00500 -34.30200 -26.07700 1.000 54.34971  ? 68  VAL C HG22 1 
ATOM   6383  H HG23 . VAL C 1 70  ? -35.58900 -34.20400 -26.00800 1.000 54.34971  ? 68  VAL C HG23 1 
ATOM   6384  N N    . THR C 1 71  ? -37.13300 -36.08800 -28.75900 1.000 44.53230  ? 69  THR C N    1 
ATOM   6385  C CA   . THR C 1 71  ? -38.31900 -35.48900 -29.34600 1.000 44.57381  ? 69  THR C CA   1 
ATOM   6386  C C    . THR C 1 71  ? -39.24300 -34.94900 -28.25700 1.000 42.90129  ? 69  THR C C    1 
ATOM   6387  O O    . THR C 1 71  ? -39.12200 -35.28400 -27.07600 1.000 42.84635  ? 69  THR C O    1 
ATOM   6388  C CB   . THR C 1 71  ? -39.07500 -36.51100 -30.19800 1.000 44.58874  ? 69  THR C CB   1 
ATOM   6389  O OG1  . THR C 1 71  ? -39.69300 -37.48400 -29.34500 1.000 49.58667  ? 69  THR C OG1  1 
ATOM   6390  C CG2  . THR C 1 71  ? -38.12800 -37.21800 -31.16200 1.000 44.19607  ? 69  THR C CG2  1 
ATOM   6391  H H    . THR C 1 71  ? -37.17300 -36.94400 -28.68600 1.000 55.57971  ? 69  THR C H    1 
ATOM   6392  H HA   . THR C 1 71  ? -38.05600 -34.75000 -29.91700 1.000 55.11971  ? 69  THR C HA   1 
ATOM   6393  H HB   . THR C 1 71  ? -39.75700 -36.05700 -30.71700 1.000 55.02971  ? 69  THR C HB   1 
ATOM   6394  H HG1  . THR C 1 71  ? -40.11000 -38.04800 -29.80700 1.000 66.27971  ? 69  THR C HG1  1 
ATOM   6395  H HG21 . THR C 1 71  ? -38.63500 -37.76100 -31.78500 1.000 54.08971  ? 69  THR C HG21 1 
ATOM   6396  H HG22 . THR C 1 71  ? -37.61400 -36.56400 -31.66000 1.000 54.08971  ? 69  THR C HG22 1 
ATOM   6397  H HG23 . THR C 1 71  ? -37.51800 -37.79000 -30.67100 1.000 54.08971  ? 69  THR C HG23 1 
ATOM   6398  N N    . GLY C 1 72  ? -40.17700 -34.09800 -28.67400 1.000 41.56779  ? 70  GLY C N    1 
ATOM   6399  C CA   . GLY C 1 72  ? -41.17500 -33.60800 -27.74000 1.000 39.95346  ? 70  GLY C CA   1 
ATOM   6400  C C    . GLY C 1 72  ? -42.05800 -34.74000 -27.24500 1.000 40.65570  ? 70  GLY C C    1 
ATOM   6401  O O    . GLY C 1 72  ? -42.42900 -35.64200 -28.00000 1.000 40.95872  ? 70  GLY C O    1 
ATOM   6402  H H    . GLY C 1 72  ? -40.25100 -33.79600 -29.47600 1.000 52.01971  ? 70  GLY C H    1 
ATOM   6403  H HA2  . GLY C 1 72  ? -40.73700 -33.19700 -26.97800 1.000 48.56971  ? 70  GLY C HA2  1 
ATOM   6404  H HA3  . GLY C 1 72  ? -41.73300 -32.94400 -28.17500 1.000 48.56971  ? 70  GLY C HA3  1 
ATOM   6405  N N    . MET C 1 73  ? -42.39500 -34.68900 -25.95800 1.000 39.89254  ? 71  MET C N    1 
ATOM   6406  C CA   . MET C 1 73  ? -43.17500 -35.73400 -25.31200 1.000 38.08372  ? 71  MET C CA   1 
ATOM   6407  C C    . MET C 1 73  ? -44.40300 -35.12000 -24.65500 1.000 38.11034  ? 71  MET C C    1 
ATOM   6408  O O    . MET C 1 73  ? -44.43000 -33.93200 -24.32400 1.000 38.85416  ? 71  MET C O    1 
ATOM   6409  C CB   . MET C 1 73  ? -42.33500 -36.48900 -24.27200 1.000 37.32783  ? 71  MET C CB   1 
ATOM   6410  C CG   . MET C 1 73  ? -42.96900 -37.78100 -23.78200 1.000 41.06764  ? 71  MET C CG   1 
ATOM   6411  S SD   . MET C 1 73  ? -41.89000 -38.73500 -22.69600 1.000 40.66113  ? 71  MET C SD   1 
ATOM   6412  C CE   . MET C 1 73  ? -41.02600 -39.76900 -23.87800 1.000 41.05456  ? 71  MET C CE   1 
ATOM   6413  H H    . MET C 1 73  ? -42.17800 -34.04500 -25.43000 1.000 48.25971  ? 71  MET C H    1 
ATOM   6414  H HA   . MET C 1 73  ? -43.46500 -36.37400 -25.98000 1.000 44.82971  ? 71  MET C HA   1 
ATOM   6415  H HB2  . MET C 1 73  ? -41.47700 -36.71200 -24.66700 1.000 43.96971  ? 71  MET C HB2  1 
ATOM   6416  H HB3  . MET C 1 73  ? -42.20200 -35.91500 -23.50200 1.000 43.96971  ? 71  MET C HB3  1 
ATOM   6417  H HG2  . MET C 1 73  ? -43.77500 -37.56800 -23.28600 1.000 52.41971  ? 71  MET C HG2  1 
ATOM   6418  H HG3  . MET C 1 73  ? -43.18800 -38.33500 -24.54800 1.000 52.41971  ? 71  MET C HG3  1 
ATOM   6419  H HE1  . MET C 1 73  ? -40.08600 -39.79300 -23.64400 1.000 53.29971  ? 71  MET C HE1  1 
ATOM   6420  H HE2  . MET C 1 73  ? -41.39900 -40.66400 -23.84900 1.000 53.29971  ? 71  MET C HE2  1 
ATOM   6421  H HE3  . MET C 1 73  ? -41.13400 -39.39200 -24.76500 1.000 53.29971  ? 71  MET C HE3  1 
ATOM   6422  N N    . ILE C 1 74  ? -45.42700 -35.94900 -24.47400 1.000 34.00401  ? 72  ILE C N    1 
ATOM   6423  C CA   . ILE C 1 74  ? -46.68200 -35.50300 -23.87900 1.000 34.57971  ? 72  ILE C CA   1 
ATOM   6424  C C    . ILE C 1 74  ? -46.51000 -35.42400 -22.36700 1.000 35.74078  ? 72  ILE C C    1 
ATOM   6425  O O    . ILE C 1 74  ? -46.15100 -36.41200 -21.71900 1.000 35.62501  ? 72  ILE C O    1 
ATOM   6426  C CB   . ILE C 1 74  ? -47.83800 -36.44300 -24.25200 1.000 35.86956  ? 72  ILE C CB   1 
ATOM   6427  C CG1  . ILE C 1 74  ? -48.00000 -36.51400 -25.77300 1.000 34.00827  ? 72  ILE C CG1  1 
ATOM   6428  C CG2  . ILE C 1 74  ? -49.13800 -35.97700 -23.59900 1.000 35.71999  ? 72  ILE C CG2  1 
ATOM   6429  C CD1  . ILE C 1 74  ? -49.07000 -37.49000 -26.23500 1.000 34.22395  ? 72  ILE C CD1  1 
ATOM   6430  H H    . ILE C 1 74  ? -45.41900 -36.78200 -24.68900 1.000 42.51971  ? 72  ILE C H    1 
ATOM   6431  H HA   . ILE C 1 74  ? -46.89400 -34.61500 -24.20800 1.000 43.41971  ? 72  ILE C HA   1 
ATOM   6432  H HB   . ILE C 1 74  ? -47.63000 -37.33200 -23.92300 1.000 46.14971  ? 72  ILE C HB   1 
ATOM   6433  H HG12 . ILE C 1 74  ? -48.24000 -35.63400 -26.10300 1.000 41.73971  ? 72  ILE C HG12 1 
ATOM   6434  H HG13 . ILE C 1 74  ? -47.15800 -36.79300 -26.16600 1.000 41.73971  ? 72  ILE C HG13 1 
ATOM   6435  H HG21 . ILE C 1 74  ? -49.86300 -36.55700 -23.87800 1.000 45.41971  ? 72  ILE C HG21 1 
ATOM   6436  H HG22 . ILE C 1 74  ? -49.04600 -36.01700 -22.63500 1.000 45.41971  ? 72  ILE C HG22 1 
ATOM   6437  H HG23 . ILE C 1 74  ? -49.32000 -35.06500 -23.87600 1.000 45.41971  ? 72  ILE C HG23 1 
ATOM   6438  H HD11 . ILE C 1 74  ? -48.96800 -37.64100 -27.18800 1.000 42.21971  ? 72  ILE C HD11 1 
ATOM   6439  H HD12 . ILE C 1 74  ? -48.96300 -38.32600 -25.75400 1.000 42.21971  ? 72  ILE C HD12 1 
ATOM   6440  H HD13 . ILE C 1 74  ? -49.94400 -37.11300 -26.05100 1.000 42.21971  ? 72  ILE C HD13 1 
ATOM   6441  N N    . LEU C 1 75  ? -46.77000 -34.24600 -21.80400 1.000 39.74536  ? 73  LEU C N    1 
ATOM   6442  C CA   . LEU C 1 75  ? -46.77900 -34.02700 -20.36300 1.000 38.74059  ? 73  LEU C CA   1 
ATOM   6443  C C    . LEU C 1 75  ? -48.18500 -33.60700 -19.96000 1.000 41.43750  ? 73  LEU C C    1 
ATOM   6444  O O    . LEU C 1 75  ? -48.67000 -32.55800 -20.40000 1.000 41.49491  ? 73  LEU C O    1 
ATOM   6445  C CB   . LEU C 1 75  ? -45.76100 -32.95800 -19.95900 1.000 40.25155  ? 73  LEU C CB   1 
ATOM   6446  C CG   . LEU C 1 75  ? -45.79400 -32.47800 -18.50500 1.000 41.75745  ? 73  LEU C CG   1 
ATOM   6447  C CD1  . LEU C 1 75  ? -44.86600 -33.31000 -17.63300 1.000 42.12250  ? 73  LEU C CD1  1 
ATOM   6448  C CD2  . LEU C 1 75  ? -45.44000 -30.99800 -18.41900 1.000 44.08194  ? 73  LEU C CD2  1 
ATOM   6449  H H    . LEU C 1 75  ? -46.95000 -33.53600 -22.25400 1.000 46.58971  ? 73  LEU C H    1 
ATOM   6450  H HA   . LEU C 1 75  ? -46.56300 -34.85200 -19.90400 1.000 44.68971  ? 73  LEU C HA   1 
ATOM   6451  H HB2  . LEU C 1 75  ? -44.87300 -33.31100 -20.12300 1.000 47.90971  ? 73  LEU C HB2  1 
ATOM   6452  H HB3  . LEU C 1 75  ? -45.90300 -32.18000 -20.52000 1.000 47.90971  ? 73  LEU C HB3  1 
ATOM   6453  H HG   . LEU C 1 75  ? -46.69000 -32.58000 -18.15000 1.000 51.24971  ? 73  LEU C HG   1 
ATOM   6454  H HD11 . LEU C 1 75  ? -44.90900 -32.97900 -16.72200 1.000 52.83971  ? 73  LEU C HD11 1 
ATOM   6455  H HD12 . LEU C 1 75  ? -45.15100 -34.23700 -17.66300 1.000 52.83971  ? 73  LEU C HD12 1 
ATOM   6456  H HD13 . LEU C 1 75  ? -43.96100 -33.23100 -17.97200 1.000 52.83971  ? 73  LEU C HD13 1 
ATOM   6457  H HD21 . LEU C 1 75  ? -45.44700 -30.72600 -17.48800 1.000 55.78971  ? 73  LEU C HD21 1 
ATOM   6458  H HD22 . LEU C 1 75  ? -44.55700 -30.86300 -18.79700 1.000 55.78971  ? 73  LEU C HD22 1 
ATOM   6459  H HD23 . LEU C 1 75  ? -46.09600 -30.48700 -18.91800 1.000 55.78971  ? 73  LEU C HD23 1 
ATOM   6460  N N    . GLU C 1 76  ? -48.83500 -34.41900 -19.13000 1.000 48.90100  ? 74  GLU C N    1 
ATOM   6461  C CA   . GLU C 1 76  ? -50.17200 -34.11500 -18.64500 1.000 50.22267  ? 74  GLU C CA   1 
ATOM   6462  C C    . GLU C 1 76  ? -50.18200 -34.16500 -17.12300 1.000 46.56177  ? 74  GLU C C    1 
ATOM   6463  O O    . GLU C 1 76  ? -49.29300 -34.74000 -16.49000 1.000 44.98939  ? 74  GLU C O    1 
ATOM   6464  C CB   . GLU C 1 76  ? -51.22000 -35.07900 -19.22700 1.000 45.26247  ? 74  GLU C CB   1 
ATOM   6465  C CG   . GLU C 1 76  ? -51.39300 -36.38400 -18.46600 1.000 53.42952  ? 74  GLU C CG   1 
ATOM   6466  C CD   . GLU C 1 76  ? -52.42600 -37.29600 -19.10700 1.000 55.65033  ? 74  GLU C CD   1 
ATOM   6467  O OE1  . GLU C 1 76  ? -52.90400 -36.96800 -20.21500 1.000 49.75079  ? 74  GLU C OE1  1 
ATOM   6468  O OE2  . GLU C 1 76  ? -52.76400 -38.33600 -18.50100 1.000 45.36771  ? 74  GLU C OE2  1 
ATOM   6469  H H    . GLU C 1 76  ? -48.51700 -35.16000 -18.83100 1.000 57.53971  ? 74  GLU C H    1 
ATOM   6470  H HA   . GLU C 1 76  ? -50.41300 -33.21500 -18.91400 1.000 59.81971  ? 74  GLU C HA   1 
ATOM   6471  H HB2  . GLU C 1 76  ? -52.08000 -34.63100 -19.23900 1.000 49.18971  ? 74  GLU C HB2  1 
ATOM   6472  H HB3  . GLU C 1 76  ? -50.96000 -35.30400 -20.13400 1.000 49.18971  ? 74  GLU C HB3  1 
ATOM   6473  H HG2  . GLU C 1 76  ? -50.54500 -36.85500 -18.43600 1.000 67.29971  ? 74  GLU C HG2  1 
ATOM   6474  H HG3  . GLU C 1 76  ? -51.70200 -36.18800 -17.57000 1.000 67.29971  ? 74  GLU C HG3  1 
ATOM   6475  N N    . GLU C 1 77  ? -51.21000 -33.55000 -16.54400 1.000 44.57173  ? 75  GLU C N    1 
ATOM   6476  C CA   . GLU C 1 77  ? -51.33100 -33.41600 -15.09300 1.000 42.84644  ? 75  GLU C CA   1 
ATOM   6477  C C    . GLU C 1 77  ? -51.79900 -34.74700 -14.51800 1.000 44.04628  ? 75  GLU C C    1 
ATOM   6478  O O    . GLU C 1 77  ? -52.99200 -35.05800 -14.52200 1.000 45.77031  ? 75  GLU C O    1 
ATOM   6479  C CB   . GLU C 1 77  ? -52.29400 -32.28600 -14.74900 1.000 45.27600  ? 75  GLU C CB   1 
ATOM   6480  C CG   . GLU C 1 77  ? -52.20600 -31.79800 -13.31300 1.000 50.03877  ? 75  GLU C CG   1 
ATOM   6481  C CD   . GLU C 1 77  ? -53.10800 -32.57000 -12.37200 1.000 52.19399  ? 75  GLU C CD   1 
ATOM   6482  O OE1  . GLU C 1 77  ? -54.30000 -32.21300 -12.26400 1.000 54.30708  ? 75  GLU C OE1  1 
ATOM   6483  O OE2  . GLU C 1 77  ? -52.62700 -33.53600 -11.74300 1.000 48.55048  ? 75  GLU C OE2  1 
ATOM   6484  H H    . GLU C 1 77  ? -51.86200 -33.19500 -16.97800 1.000 50.02971  ? 75  GLU C H    1 
ATOM   6485  H HA   . GLU C 1 77  ? -50.46300 -33.20600 -14.71500 1.000 46.40971  ? 75  GLU C HA   1 
ATOM   6486  H HB2  . GLU C 1 77  ? -52.10500 -31.53100 -15.32800 1.000 50.66971  ? 75  GLU C HB2  1 
ATOM   6487  H HB3  . GLU C 1 77  ? -53.20100 -32.59400 -14.90000 1.000 50.66971  ? 75  GLU C HB3  1 
ATOM   6488  H HG2  . GLU C 1 77  ? -51.29300 -31.89000 -13.00000 1.000 60.77971  ? 75  GLU C HG2  1 
ATOM   6489  H HG3  . GLU C 1 77  ? -52.47700 -30.86800 -13.28500 1.000 60.77971  ? 75  GLU C HG3  1 
ATOM   6490  N N    . GLY C 1 78  ? -50.85500 -35.53800 -14.01900 1.000 24.43484  ? 76  GLY C N    1 
ATOM   6491  C CA   . GLY C 1 78  ? -51.17800 -36.82900 -13.44700 1.000 26.15847  ? 76  GLY C CA   1 
ATOM   6492  C C    . GLY C 1 78  ? -51.69700 -37.79700 -14.49600 1.000 25.27057  ? 76  GLY C C    1 
ATOM   6493  O O    . GLY C 1 78  ? -51.77200 -37.50300 -15.68600 1.000 24.26824  ? 76  GLY C O    1 
ATOM   6494  H H    . GLY C 1 78  ? -50.01700 -35.34500 -14.00200 1.000 43.08971  ? 76  GLY C H    1 
ATOM   6495  H HA2  . GLY C 1 78  ? -50.38600 -37.21100 -13.03700 1.000 47.24971  ? 76  GLY C HA2  1 
ATOM   6496  H HA3  . GLY C 1 78  ? -51.85800 -36.72000 -12.76400 1.000 47.24971  ? 76  GLY C HA3  1 
ATOM   6497  N N    . ALA C 1 79  ? -52.05900 -38.98400 -14.02600 1.000 25.24369  ? 77  ALA C N    1 
ATOM   6498  C CA   . ALA C 1 79  ? -52.58800 -40.04500 -14.86500 1.000 25.54616  ? 77  ALA C CA   1 
ATOM   6499  C C    . ALA C 1 79  ? -53.99300 -40.41200 -14.41100 1.000 24.78409  ? 77  ALA C C    1 
ATOM   6500  O O    . ALA C 1 79  ? -54.36500 -40.17100 -13.25700 1.000 25.24695  ? 77  ALA C O    1 
ATOM   6501  C CB   . ALA C 1 79  ? -51.69000 -41.28900 -14.81400 1.000 27.06792  ? 77  ALA C CB   1 
ATOM   6502  H H    . ALA C 1 79  ? -52.00500 -39.20300 -13.19600 1.000 40.76971  ? 77  ALA C H    1 
ATOM   6503  H HA   . ALA C 1 79  ? -52.62600 -39.73400 -15.78200 1.000 42.00971  ? 77  ALA C HA   1 
ATOM   6504  H HB1  . ALA C 1 79  ? -52.09000 -41.98700 -15.35600 1.000 44.80971  ? 77  ALA C HB1  1 
ATOM   6505  H HB2  . ALA C 1 79  ? -50.81400 -41.06300 -15.16100 1.000 44.80971  ? 77  ALA C HB2  1 
ATOM   6506  H HB3  . ALA C 1 79  ? -51.61600 -41.58700 -13.89400 1.000 44.80971  ? 77  ALA C HB3  1 
ATOM   6507  N N    . PRO C 1 80  ? -54.80600 -40.98600 -15.29600 1.000 37.37155  ? 78  PRO C N    1 
ATOM   6508  C CA   . PRO C 1 80  ? -56.12600 -41.46100 -14.86700 1.000 36.42867  ? 78  PRO C CA   1 
ATOM   6509  C C    . PRO C 1 80  ? -55.99600 -42.42200 -13.69600 1.000 40.12789  ? 78  PRO C C    1 
ATOM   6510  O O    . PRO C 1 80  ? -55.08700 -43.25400 -13.64800 1.000 38.66093  ? 78  PRO C O    1 
ATOM   6511  C CB   . PRO C 1 80  ? -56.68100 -42.15200 -16.11700 1.000 35.78486  ? 78  PRO C CB   1 
ATOM   6512  C CG   . PRO C 1 80  ? -55.96700 -41.49800 -17.25300 1.000 38.77340  ? 78  PRO C CG   1 
ATOM   6513  C CD   . PRO C 1 80  ? -54.58800 -41.19200 -16.74000 1.000 39.11308  ? 78  PRO C CD   1 
ATOM   6514  H HA   . PRO C 1 80  ? -56.69700 -40.71700 -14.62100 1.000 40.59971  ? 78  PRO C HA   1 
ATOM   6515  H HB2  . PRO C 1 80  ? -56.48100 -43.10100 -16.08400 1.000 40.27971  ? 78  PRO C HB2  1 
ATOM   6516  H HB3  . PRO C 1 80  ? -57.63700 -42.00200 -16.17800 1.000 40.27971  ? 78  PRO C HB3  1 
ATOM   6517  H HG2  . PRO C 1 80  ? -55.92400 -42.10900 -18.00500 1.000 46.77971  ? 78  PRO C HG2  1 
ATOM   6518  H HG3  . PRO C 1 80  ? -56.42800 -40.68200 -17.50100 1.000 46.77971  ? 78  PRO C HG3  1 
ATOM   6519  H HD2  . PRO C 1 80  ? -53.99500 -41.94500 -16.89000 1.000 47.47971  ? 78  PRO C HD2  1 
ATOM   6520  H HD3  . PRO C 1 80  ? -54.24900 -40.38300 -17.15300 1.000 47.47971  ? 78  PRO C HD3  1 
ATOM   6521  N N    . GLU C 1 81  ? -56.91600 -42.29600 -12.74500 1.000 42.60641  ? 79  GLU C N    1 
ATOM   6522  C CA   . GLU C 1 81  ? -56.83200 -43.07500 -11.51900 1.000 41.70430  ? 79  GLU C CA   1 
ATOM   6523  C C    . GLU C 1 81  ? -56.86700 -44.56500 -11.82900 1.000 43.02014  ? 79  GLU C C    1 
ATOM   6524  O O    . GLU C 1 81  ? -57.68700 -45.03000 -12.62600 1.000 41.63991  ? 79  GLU C O    1 
ATOM   6525  C CB   . GLU C 1 81  ? -57.97500 -42.69300 -10.58300 1.000 46.63314  ? 79  GLU C CB   1 
ATOM   6526  C CG   . GLU C 1 81  ? -57.76200 -43.15900 -9.16500  1.000 48.38529  ? 79  GLU C CG   1 
ATOM   6527  C CD   . GLU C 1 81  ? -58.42300 -42.25900 -8.14700  1.000 55.35703  ? 79  GLU C CD   1 
ATOM   6528  O OE1  . GLU C 1 81  ? -58.93700 -41.18700 -8.53200  1.000 57.48978  ? 79  GLU C OE1  1 
ATOM   6529  O OE2  . GLU C 1 81  ? -58.42600 -42.63400 -6.95700  1.000 48.07079  ? 79  GLU C OE2  1 
ATOM   6530  H H    . GLU C 1 81  ? -57.59400 -41.76900 -12.78600 1.000 43.73971  ? 79  GLU C H    1 
ATOM   6531  H HA   . GLU C 1 81  ? -55.99400 -42.87700 -11.07300 1.000 40.92971  ? 79  GLU C HA   1 
ATOM   6532  H HB2  . GLU C 1 81  ? -58.05700 -41.72700 -10.58000 1.000 51.43971  ? 79  GLU C HB2  1 
ATOM   6533  H HB3  . GLU C 1 81  ? -58.79600 -43.09400 -10.90900 1.000 51.43971  ? 79  GLU C HB3  1 
ATOM   6534  H HG2  . GLU C 1 81  ? -58.13600 -44.04900 -9.06600  1.000 54.40971  ? 79  GLU C HG2  1 
ATOM   6535  H HG3  . GLU C 1 81  ? -56.81100 -43.17600 -8.97600  1.000 54.40971  ? 79  GLU C HG3  1 
ATOM   6536  N N    . GLY C 1 82  ? -55.96800 -45.31400 -11.19000 1.000 28.70672  ? 80  GLY C N    1 
ATOM   6537  C CA   . GLY C 1 82  ? -55.80100 -46.72200 -11.46600 1.000 27.48712  ? 80  GLY C CA   1 
ATOM   6538  C C    . GLY C 1 82  ? -54.75000 -47.04100 -12.50500 1.000 24.37206  ? 80  GLY C C    1 
ATOM   6539  O O    . GLY C 1 82  ? -54.40600 -48.21800 -12.67500 1.000 23.76467  ? 80  GLY C O    1 
ATOM   6540  H H    . GLY C 1 82  ? -55.43800 -45.01500 -10.58300 1.000 44.31971  ? 80  GLY C H    1 
ATOM   6541  H HA2  . GLY C 1 82  ? -55.55700 -47.17700 -10.64500 1.000 41.67971  ? 80  GLY C HA2  1 
ATOM   6542  H HA3  . GLY C 1 82  ? -56.64600 -47.08700 -11.77200 1.000 41.67971  ? 80  GLY C HA3  1 
ATOM   6543  N N    . THR C 1 83  ? -54.22800 -46.03500 -13.20200 1.000 34.56572  ? 81  THR C N    1 
ATOM   6544  C CA   . THR C 1 83  ? -53.20200 -46.27300 -14.20700 1.000 35.15094  ? 81  THR C CA   1 
ATOM   6545  C C    . THR C 1 83  ? -51.95500 -46.87100 -13.56700 1.000 32.83120  ? 81  THR C C    1 
ATOM   6546  O O    . THR C 1 83  ? -51.54900 -46.48000 -12.46900 1.000 32.04835  ? 81  THR C O    1 
ATOM   6547  C CB   . THR C 1 83  ? -52.84400 -44.96600 -14.91800 1.000 34.59433  ? 81  THR C CB   1 
ATOM   6548  O OG1  . THR C 1 83  ? -54.02400 -44.38600 -15.48700 1.000 34.03067  ? 81  THR C OG1  1 
ATOM   6549  C CG2  . THR C 1 83  ? -51.82100 -45.21400 -16.01900 1.000 31.79669  ? 81  THR C CG2  1 
ATOM   6550  H H    . THR C 1 83  ? -54.45100 -45.20900 -13.11200 1.000 40.84971  ? 81  THR C H    1 
ATOM   6551  H HA   . THR C 1 83  ? -53.53700 -46.89900 -14.86800 1.000 42.60971  ? 81  THR C HA   1 
ATOM   6552  H HB   . THR C 1 83  ? -52.45900 -44.34700 -14.27800 1.000 41.98971  ? 81  THR C HB   1 
ATOM   6553  H HG1  . THR C 1 83  ? -54.61000 -44.28500 -14.89400 1.000 41.56971  ? 81  THR C HG1  1 
ATOM   6554  H HG21 . THR C 1 83  ? -51.69900 -44.40400 -16.53700 1.000 36.71971  ? 81  THR C HG21 1 
ATOM   6555  H HG22 . THR C 1 83  ? -50.96900 -45.47100 -15.63400 1.000 36.71971  ? 81  THR C HG22 1 
ATOM   6556  H HG23 . THR C 1 83  ? -52.13000 -45.92100 -16.60700 1.000 36.71971  ? 81  THR C HG23 1 
ATOM   6557  N N    . VAL C 1 84  ? -51.34700 -47.82500 -14.26300 1.000 21.77591  ? 82  VAL C N    1 
ATOM   6558  C CA   . VAL C 1 84  ? -50.08200 -48.41800 -13.85100 1.000 22.87215  ? 82  VAL C CA   1 
ATOM   6559  C C    . VAL C 1 84  ? -48.98900 -47.67900 -14.61300 1.000 22.31763  ? 82  VAL C C    1 
ATOM   6560  O O    . VAL C 1 84  ? -48.68800 -48.00500 -15.76500 1.000 21.07847  ? 82  VAL C O    1 
ATOM   6561  C CB   . VAL C 1 84  ? -50.03900 -49.92400 -14.11800 1.000 20.56789  ? 82  VAL C CB   1 
ATOM   6562  C CG1  . VAL C 1 84  ? -48.66700 -50.48500 -13.76600 1.000 20.05296  ? 82  VAL C CG1  1 
ATOM   6563  C CG2  . VAL C 1 84  ? -51.12800 -50.63700 -13.33200 1.000 22.69355  ? 82  VAL C CG2  1 
ATOM   6564  H H    . VAL C 1 84  ? -51.65600 -48.15300 -14.99500 1.000 33.87971  ? 82  VAL C H    1 
ATOM   6565  H HA   . VAL C 1 84  ? -49.94800 -48.27200 -12.90200 1.000 35.80971  ? 82  VAL C HA   1 
ATOM   6566  H HB   . VAL C 1 84  ? -50.19600 -50.08300 -15.06200 1.000 30.73971  ? 82  VAL C HB   1 
ATOM   6567  H HG11 . VAL C 1 84  ? -48.71900 -51.45300 -13.74700 1.000 27.00971  ? 82  VAL C HG11 1 
ATOM   6568  H HG12 . VAL C 1 84  ? -48.02600 -50.20300 -14.43700 1.000 27.00971  ? 82  VAL C HG12 1 
ATOM   6569  H HG13 . VAL C 1 84  ? -48.40500 -50.15200 -12.89400 1.000 27.00971  ? 82  VAL C HG13 1 
ATOM   6570  H HG21 . VAL C 1 84  ? -51.06500 -51.59000 -13.49900 1.000 35.35971  ? 82  VAL C HG21 1 
ATOM   6571  H HG22 . VAL C 1 84  ? -51.00300 -50.45800 -12.38700 1.000 35.35971  ? 82  VAL C HG22 1 
ATOM   6572  H HG23 . VAL C 1 84  ? -51.99300 -50.30700 -13.62000 1.000 35.35971  ? 82  VAL C HG23 1 
ATOM   6573  N N    . ALA C 1 85  ? -48.40800 -46.66600 -13.97800 1.000 19.18518  ? 83  ALA C N    1 
ATOM   6574  C CA   . ALA C 1 85  ? -47.28300 -45.95100 -14.55000 1.000 19.19220  ? 83  ALA C CA   1 
ATOM   6575  C C    . ALA C 1 85  ? -45.98400 -46.61500 -14.09800 1.000 18.62187  ? 83  ALA C C    1 
ATOM   6576  O O    . ALA C 1 85  ? -45.98200 -47.57600 -13.32500 1.000 18.26019  ? 83  ALA C O    1 
ATOM   6577  C CB   . ALA C 1 85  ? -47.32500 -44.47900 -14.14800 1.000 19.63710  ? 83  ALA C CB   1 
ATOM   6578  H H    . ALA C 1 85  ? -48.65200 -46.37400 -13.20700 1.000 30.80971  ? 83  ALA C H    1 
ATOM   6579  H HA   . ALA C 1 85  ? -47.32900 -46.00100 -15.51800 1.000 34.69971  ? 83  ALA C HA   1 
ATOM   6580  H HB1  . ALA C 1 85  ? -46.56600 -44.02200 -14.54400 1.000 34.89971  ? 83  ALA C HB1  1 
ATOM   6581  H HB2  . ALA C 1 85  ? -48.15200 -44.08800 -14.47000 1.000 34.89971  ? 83  ALA C HB2  1 
ATOM   6582  H HB3  . ALA C 1 85  ? -47.28300 -44.41500 -13.18100 1.000 34.89971  ? 83  ALA C HB3  1 
ATOM   6583  N N    . THR C 1 86  ? -44.86100 -46.09000 -14.57700 1.000 24.74404  ? 84  THR C N    1 
ATOM   6584  C CA   . THR C 1 86  ? -43.54200 -46.57600 -14.20100 1.000 26.78589  ? 84  THR C CA   1 
ATOM   6585  C C    . THR C 1 86  ? -42.72100 -45.39000 -13.72200 1.000 23.93868  ? 84  THR C C    1 
ATOM   6586  O O    . THR C 1 86  ? -42.58600 -44.39300 -14.44200 1.000 22.07428  ? 84  THR C O    1 
ATOM   6587  C CB   . THR C 1 86  ? -42.85000 -47.26900 -15.37500 1.000 23.18115  ? 84  THR C CB   1 
ATOM   6588  O OG1  . THR C 1 86  ? -43.81000 -48.02800 -16.11800 1.000 26.63120  ? 84  THR C OG1  1 
ATOM   6589  C CG2  . THR C 1 86  ? -41.76400 -48.20100 -14.87300 1.000 27.41792  ? 84  THR C CG2  1 
ATOM   6590  H H    . THR C 1 86  ? -44.83900 -45.43600 -15.13500 1.000 28.55971  ? 84  THR C H    1 
ATOM   6591  H HA   . THR C 1 86  ? -43.62100 -47.21000 -13.47200 1.000 33.07971  ? 84  THR C HA   1 
ATOM   6592  H HB   . THR C 1 86  ? -42.44400 -46.60400 -15.95200 1.000 26.77971  ? 84  THR C HB   1 
ATOM   6593  H HG1  . THR C 1 86  ? -43.43500 -48.41100 -16.76500 1.000 34.23971  ? 84  THR C HG1  1 
ATOM   6594  H HG21 . THR C 1 86  ? -41.34700 -48.65300 -15.62300 1.000 36.84971  ? 84  THR C HG21 1 
ATOM   6595  H HG22 . THR C 1 86  ? -41.08900 -47.69600 -14.39300 1.000 36.84971  ? 84  THR C HG22 1 
ATOM   6596  H HG23 . THR C 1 86  ? -42.14600 -48.86500 -14.27800 1.000 36.84971  ? 84  THR C HG23 1 
ATOM   6597  N N    . LEU C 1 87  ? -42.21800 -45.48300 -12.49600 1.000 17.95873  ? 85  LEU C N    1 
ATOM   6598  C CA   . LEU C 1 87  ? -41.23300 -44.54200 -11.98100 1.000 17.92030  ? 85  LEU C CA   1 
ATOM   6599  C C    . LEU C 1 87  ? -39.86800 -44.98000 -12.49500 1.000 17.65697  ? 85  LEU C C    1 
ATOM   6600  O O    . LEU C 1 87  ? -39.37600 -46.05300 -12.12900 1.000 17.34596  ? 85  LEU C O    1 
ATOM   6601  C CB   . LEU C 1 87  ? -41.27500 -44.51000 -10.45900 1.000 17.78473  ? 85  LEU C CB   1 
ATOM   6602  C CG   . LEU C 1 87  ? -40.16600 -43.70800 -9.77700  1.000 17.66197  ? 85  LEU C CG   1 
ATOM   6603  C CD1  . LEU C 1 87  ? -40.16600 -42.26700 -10.26300 1.000 17.98053  ? 85  LEU C CD1  1 
ATOM   6604  C CD2  . LEU C 1 87  ? -40.31100 -43.77500 -8.26200  1.000 17.57891  ? 85  LEU C CD2  1 
ATOM   6605  H H    . LEU C 1 87  ? -42.43700 -46.09500 -11.93300 1.000 24.97971  ? 85  LEU C H    1 
ATOM   6606  H HA   . LEU C 1 87  ? -41.42300 -43.65300 -12.31800 1.000 24.36971  ? 85  LEU C HA   1 
ATOM   6607  H HB2  . LEU C 1 87  ? -42.12200 -44.12400 -10.18500 1.000 29.38971  ? 85  LEU C HB2  1 
ATOM   6608  H HB3  . LEU C 1 87  ? -41.21500 -45.42200 -10.13300 1.000 29.38971  ? 85  LEU C HB3  1 
ATOM   6609  H HG   . LEU C 1 87  ? -39.31400 -44.09900 -10.01100 1.000 32.24971  ? 85  LEU C HG   1 
ATOM   6610  H HD11 . LEU C 1 87  ? -39.50300 -41.76700 -9.76200  1.000 25.24971  ? 85  LEU C HD11 1 
ATOM   6611  H HD12 . LEU C 1 87  ? -39.94500 -42.25100 -11.20700 1.000 25.24971  ? 85  LEU C HD12 1 
ATOM   6612  H HD13 . LEU C 1 87  ? -41.04600 -41.88600 -10.12200 1.000 25.24971  ? 85  LEU C HD13 1 
ATOM   6613  H HD21 . LEU C 1 87  ? -39.59800 -43.26000 -7.85400  1.000 28.07971  ? 85  LEU C HD21 1 
ATOM   6614  H HD22 . LEU C 1 87  ? -41.17200 -43.40500 -8.01100  1.000 28.07971  ? 85  LEU C HD22 1 
ATOM   6615  H HD23 . LEU C 1 87  ? -40.25400 -44.70100 -7.98000  1.000 28.07971  ? 85  LEU C HD23 1 
ATOM   6616  N N    . LEU C 1 88  ? -39.26600 -44.16600 -13.35800 1.000 21.80674  ? 86  LEU C N    1 
ATOM   6617  C CA   . LEU C 1 88  ? -38.01300 -44.51800 -14.02300 1.000 20.86208  ? 86  LEU C CA   1 
ATOM   6618  C C    . LEU C 1 88  ? -36.86600 -43.89800 -13.23300 1.000 19.37658  ? 86  LEU C C    1 
ATOM   6619  O O    . LEU C 1 88  ? -36.45400 -42.76600 -13.48700 1.000 19.53552  ? 86  LEU C O    1 
ATOM   6620  C CB   . LEU C 1 88  ? -38.01900 -44.04600 -15.47300 1.000 20.19564  ? 86  LEU C CB   1 
ATOM   6621  C CG   . LEU C 1 88  ? -39.13300 -44.59100 -16.36800 1.000 20.13170  ? 86  LEU C CG   1 
ATOM   6622  C CD1  . LEU C 1 88  ? -39.02400 -43.98600 -17.75500 1.000 20.55625  ? 86  LEU C CD1  1 
ATOM   6623  C CD2  . LEU C 1 88  ? -39.08600 -46.10600 -16.44800 1.000 22.70763  ? 86  LEU C CD2  1 
ATOM   6624  H H    . LEU C 1 88  ? -39.56800 -43.39200 -13.57900 1.000 28.25971  ? 86  LEU C H    1 
ATOM   6625  H HA   . LEU C 1 88  ? -37.90100 -45.48100 -14.01400 1.000 27.98971  ? 86  LEU C HA   1 
ATOM   6626  H HB2  . LEU C 1 88  ? -38.09700 -43.07900 -15.47500 1.000 27.18971  ? 86  LEU C HB2  1 
ATOM   6627  H HB3  . LEU C 1 88  ? -37.17600 -44.29900 -15.87900 1.000 27.18971  ? 86  LEU C HB3  1 
ATOM   6628  H HG   . LEU C 1 88  ? -39.99200 -44.33600 -15.99600 1.000 25.89971  ? 86  LEU C HG   1 
ATOM   6629  H HD11 . LEU C 1 88  ? -39.83700 -44.17800 -18.24900 1.000 27.55971  ? 86  LEU C HD11 1 
ATOM   6630  H HD12 . LEU C 1 88  ? -38.90400 -43.02700 -17.67000 1.000 27.55971  ? 86  LEU C HD12 1 
ATOM   6631  H HD13 . LEU C 1 88  ? -38.26000 -44.37500 -18.20900 1.000 27.55971  ? 86  LEU C HD13 1 
ATOM   6632  H HD21 . LEU C 1 88  ? -39.79900 -46.41200 -17.03100 1.000 32.70971  ? 86  LEU C HD21 1 
ATOM   6633  H HD22 . LEU C 1 88  ? -38.22800 -46.37500 -16.80800 1.000 32.70971  ? 86  LEU C HD22 1 
ATOM   6634  H HD23 . LEU C 1 88  ? -39.20500 -46.47600 -15.56000 1.000 32.70971  ? 86  LEU C HD23 1 
ATOM   6635  N N    . ILE C 1 89  ? -36.34200 -44.65200 -12.27000 1.000 17.86724  ? 87  ILE C N    1 
ATOM   6636  C CA   . ILE C 1 89  ? -35.25400 -44.19400 -11.41800 1.000 17.68899  ? 87  ILE C CA   1 
ATOM   6637  C C    . ILE C 1 89  ? -33.92300 -44.45700 -12.10400 1.000 17.65511  ? 87  ILE C C    1 
ATOM   6638  O O    . ILE C 1 89  ? -33.70300 -45.52500 -12.68500 1.000 17.64763  ? 87  ILE C O    1 
ATOM   6639  C CB   . ILE C 1 89  ? -35.31100 -44.89500 -10.04600 1.000 17.45344  ? 87  ILE C CB   1 
ATOM   6640  C CG1  . ILE C 1 89  ? -36.51400 -44.38300 -9.25100  1.000 17.96678  ? 87  ILE C CG1  1 
ATOM   6641  C CG2  . ILE C 1 89  ? -34.00400 -44.69300 -9.28700  1.000 17.27536  ? 87  ILE C CG2  1 
ATOM   6642  C CD1  . ILE C 1 89  ? -36.70900 -45.06200 -7.91600  1.000 20.45141  ? 87  ILE C CD1  1 
ATOM   6643  H H    . ILE C 1 89  ? -36.60700 -45.45000 -12.08900 1.000 19.88971  ? 87  ILE C H    1 
ATOM   6644  H HA   . ILE C 1 89  ? -35.34100 -43.24000 -11.27500 1.000 21.96971  ? 87  ILE C HA   1 
ATOM   6645  H HB   . ILE C 1 89  ? -35.43100 -45.84500 -10.19600 1.000 25.26971  ? 87  ILE C HB   1 
ATOM   6646  H HG12 . ILE C 1 89  ? -36.40500 -43.43300 -9.09100  1.000 25.65971  ? 87  ILE C HG12 1 
ATOM   6647  H HG13 . ILE C 1 89  ? -37.30900 -44.53900 -9.77900  1.000 25.65971  ? 87  ILE C HG13 1 
ATOM   6648  H HG21 . ILE C 1 89  ? -34.13600 -44.91000 -8.35200  1.000 26.51971  ? 87  ILE C HG21 1 
ATOM   6649  H HG22 . ILE C 1 89  ? -33.32500 -45.27600 -9.66200  1.000 26.51971  ? 87  ILE C HG22 1 
ATOM   6650  H HG23 . ILE C 1 89  ? -33.73100 -43.76600 -9.37300  1.000 26.51971  ? 87  ILE C HG23 1 
ATOM   6651  H HD11 . ILE C 1 89  ? -37.63800 -44.97300 -7.65000  1.000 30.94971  ? 87  ILE C HD11 1 
ATOM   6652  H HD12 . ILE C 1 89  ? -36.47600 -45.99900 -8.00300  1.000 30.94971  ? 87  ILE C HD12 1 
ATOM   6653  H HD13 . ILE C 1 89  ? -36.13500 -44.64000 -7.26100  1.000 30.94971  ? 87  ILE C HD13 1 
ATOM   6654  N N    . LYS C 1 90  ? -33.03400 -43.47300 -12.04200 1.000 18.07402  ? 88  LYS C N    1 
ATOM   6655  C CA   . LYS C 1 90  ? -31.62600 -43.66200 -12.34700 1.000 18.03735  ? 88  LYS C CA   1 
ATOM   6656  C C    . LYS C 1 90  ? -30.83100 -43.58900 -11.05000 1.000 17.78795  ? 88  LYS C C    1 
ATOM   6657  O O    . LYS C 1 90  ? -31.18900 -42.85300 -10.12500 1.000 17.68856  ? 88  LYS C O    1 
ATOM   6658  C CB   . LYS C 1 90  ? -31.11400 -42.61100 -13.33400 1.000 18.26485  ? 88  LYS C CB   1 
ATOM   6659  C CG   . LYS C 1 90  ? -31.18800 -43.04400 -14.78300 1.000 18.56415  ? 88  LYS C CG   1 
ATOM   6660  C CD   . LYS C 1 90  ? -30.39800 -42.10800 -15.68400 1.000 18.82206  ? 88  LYS C CD   1 
ATOM   6661  C CE   . LYS C 1 90  ? -30.36500 -42.62100 -17.11200 1.000 19.18250  ? 88  LYS C CE   1 
ATOM   6662  N NZ   . LYS C 1 90  ? -29.68000 -41.67400 -18.03100 1.000 19.51222  ? 88  LYS C NZ   1 
ATOM   6663  H H    . LYS C 1 90  ? -33.23000 -42.66600 -11.81900 1.000 26.86971  ? 88  LYS C H    1 
ATOM   6664  H HA   . LYS C 1 90  ? -31.49300 -44.53900 -12.73800 1.000 26.01971  ? 88  LYS C HA   1 
ATOM   6665  H HB2  . LYS C 1 90  ? -31.64700 -41.80600 -13.23800 1.000 26.34971  ? 88  LYS C HB2  1 
ATOM   6666  H HB3  . LYS C 1 90  ? -30.18600 -42.41700 -13.13000 1.000 26.34971  ? 88  LYS C HB3  1 
ATOM   6667  H HG2  . LYS C 1 90  ? -30.81500 -43.93400 -14.86900 1.000 30.96971  ? 88  LYS C HG2  1 
ATOM   6668  H HG3  . LYS C 1 90  ? -32.11400 -43.03700 -15.07300 1.000 30.96971  ? 88  LYS C HG3  1 
ATOM   6669  H HD2  . LYS C 1 90  ? -30.81600 -41.23300 -15.68400 1.000 27.65971  ? 88  LYS C HD2  1 
ATOM   6670  H HD3  . LYS C 1 90  ? -29.48500 -42.04500 -15.36100 1.000 27.65971  ? 88  LYS C HD3  1 
ATOM   6671  H HE2  . LYS C 1 90  ? -29.88600 -43.46400 -17.13600 1.000 25.23971  ? 88  LYS C HE2  1 
ATOM   6672  H HE3  . LYS C 1 90  ? -31.27400 -42.74500 -17.42600 1.000 25.23971  ? 88  LYS C HE3  1 
ATOM   6673  H HZ1  . LYS C 1 90  ? -28.84000 -41.54800 -17.76700 1.000 31.44971  ? 88  LYS C HZ1  1 
ATOM   6674  H HZ2  . LYS C 1 90  ? -29.67700 -42.00200 -18.85800 1.000 31.44971  ? 88  LYS C HZ2  1 
ATOM   6675  H HZ3  . LYS C 1 90  ? -30.10300 -40.89100 -18.03200 1.000 31.44971  ? 88  LYS C HZ3  1 
ATOM   6676  N N    . ARG C 1 91  ? -29.76000 -44.37100 -10.98100 1.000 19.02498  ? 89  ARG C N    1 
ATOM   6677  C CA   . ARG C 1 91  ? -28.90400 -44.37600 -9.80700  1.000 19.92895  ? 89  ARG C CA   1 
ATOM   6678  C C    . ARG C 1 91  ? -27.50300 -43.90500 -10.17800 1.000 19.85590  ? 89  ARG C C    1 
ATOM   6679  O O    . ARG C 1 91  ? -27.06300 -44.09000 -11.31700 1.000 20.95507  ? 89  ARG C O    1 
ATOM   6680  C CB   . ARG C 1 91  ? -28.82800 -45.77400 -9.18200  1.000 21.29369  ? 89  ARG C CB   1 
ATOM   6681  C CG   . ARG C 1 91  ? -30.11600 -46.20800 -8.49400  1.000 20.25322  ? 89  ARG C CG   1 
ATOM   6682  C CD   . ARG C 1 91  ? -30.33300 -45.45100 -7.19200  1.000 20.61413  ? 89  ARG C CD   1 
ATOM   6683  N NE   . ARG C 1 91  ? -31.72800 -45.46800 -6.77000  1.000 23.89451  ? 89  ARG C NE   1 
ATOM   6684  C CZ   . ARG C 1 91  ? -32.30900 -46.47600 -6.13400  1.000 21.09838  ? 89  ARG C CZ   1 
ATOM   6685  N NH1  . ARG C 1 91  ? -31.64800 -47.58400 -5.84400  1.000 23.54139  ? 89  ARG C NH1  1 
ATOM   6686  N NH2  . ARG C 1 91  ? -33.58800 -46.37100 -5.78400  1.000 22.78202  ? 89  ARG C NH2  1 
ATOM   6687  H H    . ARG C 1 91  ? -29.50800 -44.90900 -11.60300 1.000 24.12971  ? 89  ARG C H    1 
ATOM   6688  H HA   . ARG C 1 91  ? -29.27200 -43.76700 -9.15200  1.000 26.14971  ? 89  ARG C HA   1 
ATOM   6689  H HB2  . ARG C 1 91  ? -28.63300 -46.41900 -9.88000  1.000 29.10971  ? 89  ARG C HB2  1 
ATOM   6690  H HB3  . ARG C 1 91  ? -28.12000 -45.78200 -8.51900  1.000 29.10971  ? 89  ARG C HB3  1 
ATOM   6691  H HG2  . ARG C 1 91  ? -30.86800 -46.02800 -9.07900  1.000 27.04971  ? 89  ARG C HG2  1 
ATOM   6692  H HG3  . ARG C 1 91  ? -30.06700 -47.15500 -8.29100  1.000 27.04971  ? 89  ARG C HG3  1 
ATOM   6693  H HD2  . ARG C 1 91  ? -29.80100 -45.86300 -6.49400  1.000 27.91971  ? 89  ARG C HD2  1 
ATOM   6694  H HD3  . ARG C 1 91  ? -30.06800 -44.52600 -7.30600  1.000 27.91971  ? 89  ARG C HD3  1 
ATOM   6695  H HE   . ARG C 1 91  ? -32.20800 -44.77600 -6.94600  1.000 34.82971  ? 89  ARG C HE   1 
ATOM   6696  H HH11 . ARG C 1 91  ? -30.82100 -47.66500 -6.06500  1.000 34.16971  ? 89  ARG C HH11 1 
ATOM   6697  H HH12 . ARG C 1 91  ? -32.04600 -48.22500 -5.43200  1.000 34.16971  ? 89  ARG C HH12 1 
ATOM   6698  H HH21 . ARG C 1 91  ? -34.02700 -45.65500 -5.96900  1.000 31.26971  ? 89  ARG C HH21 1 
ATOM   6699  H HH22 . ARG C 1 91  ? -33.97600 -47.01900 -5.37300  1.000 31.26971  ? 89  ARG C HH22 1 
ATOM   6700  N N    . PRO C 1 92  ? -26.78100 -43.28400 -9.24100  1.000 25.88447  ? 90  PRO C N    1 
ATOM   6701  C CA   . PRO C 1 92  ? -25.42200 -42.82500 -9.56600  1.000 26.55753  ? 90  PRO C CA   1 
ATOM   6702  C C    . PRO C 1 92  ? -24.52300 -43.93500 -10.07900 1.000 28.28779  ? 90  PRO C C    1 
ATOM   6703  O O    . PRO C 1 92  ? -23.56400 -43.65500 -10.81000 1.000 28.57172  ? 90  PRO C O    1 
ATOM   6704  C CB   . PRO C 1 92  ? -24.91700 -42.25300 -8.23300  1.000 25.85513  ? 90  PRO C CB   1 
ATOM   6705  C CG   . PRO C 1 92  ? -26.15200 -41.90400 -7.47500  1.000 26.31913  ? 90  PRO C CG   1 
ATOM   6706  C CD   . PRO C 1 92  ? -27.17000 -42.93400 -7.86200  1.000 25.88930  ? 90  PRO C CD   1 
ATOM   6707  H HA   . PRO C 1 92  ? -25.45800 -42.11400 -10.22500 1.000 29.41971  ? 90  PRO C HA   1 
ATOM   6708  H HB2  . PRO C 1 92  ? -24.40300 -42.92700 -7.76100  1.000 28.08971  ? 90  PRO C HB2  1 
ATOM   6709  H HB3  . PRO C 1 92  ? -24.38000 -41.46200 -8.39800  1.000 28.08971  ? 90  PRO C HB3  1 
ATOM   6710  H HG2  . PRO C 1 92  ? -25.97100 -41.94400 -6.52300  1.000 29.26971  ? 90  PRO C HG2  1 
ATOM   6711  H HG3  . PRO C 1 92  ? -26.45000 -41.01700 -7.73000  1.000 29.26971  ? 90  PRO C HG3  1 
ATOM   6712  H HD2  . PRO C 1 92  ? -27.10700 -43.71000 -7.28300  1.000 28.30971  ? 90  PRO C HD2  1 
ATOM   6713  H HD3  . PRO C 1 92  ? -28.05800 -42.54600 -7.84600  1.000 28.30971  ? 90  PRO C HD3  1 
ATOM   6714  N N    . THR C 1 93  ? -24.80100 -45.19000 -9.71800  1.000 24.72756  ? 91  THR C N    1 
ATOM   6715  C CA   . THR C 1 93  ? -24.03600 -46.31100 -10.24600 1.000 25.96036  ? 91  THR C CA   1 
ATOM   6716  C C    . THR C 1 93  ? -24.30800 -46.56100 -11.72400 1.000 24.94128  ? 91  THR C C    1 
ATOM   6717  O O    . THR C 1 93  ? -23.58300 -47.34700 -12.34500 1.000 26.90243  ? 91  THR C O    1 
ATOM   6718  C CB   . THR C 1 93  ? -24.34600 -47.58400 -9.45300  1.000 26.65015  ? 91  THR C CB   1 
ATOM   6719  O OG1  . THR C 1 93  ? -25.73900 -47.90200 -9.57100  1.000 27.93060  ? 91  THR C OG1  1 
ATOM   6720  C CG2  . THR C 1 93  ? -24.00000 -47.39900 -7.98400  1.000 26.58830  ? 91  THR C CG2  1 
ATOM   6721  H H    . THR C 1 93  ? -25.42600 -45.41400 -9.17100  1.000 31.83971  ? 91  THR C H    1 
ATOM   6722  H HA   . THR C 1 93  ? -23.09000 -46.12000 -10.14600 1.000 34.17971  ? 91  THR C HA   1 
ATOM   6723  H HB   . THR C 1 93  ? -23.81700 -48.31800 -9.80200  1.000 35.68971  ? 91  THR C HB   1 
ATOM   6724  H HG1  . THR C 1 93  ? -25.91200 -48.60000 -9.13700  1.000 38.62971  ? 91  THR C HG1  1 
ATOM   6725  H HG21 . THR C 1 93  ? -24.14600 -48.22800 -7.50300  1.000 35.67971  ? 91  THR C HG21 1 
ATOM   6726  H HG22 . THR C 1 93  ? -23.06900 -47.14100 -7.89300  1.000 35.67971  ? 91  THR C HG22 1 
ATOM   6727  H HG23 . THR C 1 93  ? -24.55800 -46.70700 -7.59600  1.000 35.67971  ? 91  THR C HG23 1 
ATOM   6728  N N    . GLY C 1 94  ? -25.32100 -45.91300 -12.29900 1.000 19.41500  ? 92  GLY C N    1 
ATOM   6729  C CA   . GLY C 1 94  ? -25.72000 -46.14600 -13.66900 1.000 22.19506  ? 92  GLY C CA   1 
ATOM   6730  C C    . GLY C 1 94  ? -26.88200 -47.10100 -13.82800 1.000 21.88418  ? 92  GLY C C    1 
ATOM   6731  O O    . GLY C 1 94  ? -27.45600 -47.17700 -14.92200 1.000 24.09068  ? 92  GLY C O    1 
ATOM   6732  H H    . GLY C 1 94  ? -25.80000 -45.32100 -11.90000 1.000 27.83971  ? 92  GLY C H    1 
ATOM   6733  H HA2  . GLY C 1 94  ? -25.97000 -45.30000 -14.07300 1.000 33.56971  ? 92  GLY C HA2  1 
ATOM   6734  H HA3  . GLY C 1 94  ? -24.96700 -46.50400 -14.16400 1.000 33.56971  ? 92  GLY C HA3  1 
ATOM   6735  N N    . GLU C 1 95  ? -27.24200 -47.82800 -12.77300 1.000 24.58023  ? 93  GLU C N    1 
ATOM   6736  C CA   . GLU C 1 95  ? -28.37000 -48.74500 -12.83900 1.000 24.64543  ? 93  GLU C CA   1 
ATOM   6737  C C    . GLU C 1 95  ? -29.65300 -48.00000 -13.18400 1.000 25.10059  ? 93  GLU C C    1 
ATOM   6738  O O    . GLU C 1 95  ? -29.81800 -46.81600 -12.87400 1.000 19.99831  ? 93  GLU C O    1 
ATOM   6739  C CB   . GLU C 1 95  ? -28.53600 -49.47700 -11.50500 1.000 24.96111  ? 93  GLU C CB   1 
ATOM   6740  C CG   . GLU C 1 95  ? -27.54900 -50.61700 -11.29800 1.000 31.01457  ? 93  GLU C CG   1 
ATOM   6741  C CD   . GLU C 1 95  ? -27.40500 -51.01900 -9.84100  1.000 33.57592  ? 93  GLU C CD   1 
ATOM   6742  O OE1  . GLU C 1 95  ? -27.69700 -50.18400 -8.95700  1.000 30.84543  ? 93  GLU C OE1  1 
ATOM   6743  O OE2  . GLU C 1 95  ? -26.99500 -52.17100 -9.58100  1.000 31.13769  ? 93  GLU C OE2  1 
ATOM   6744  H H    . GLU C 1 95  ? -26.84800 -47.80800 -12.00900 1.000 31.17971  ? 93  GLU C H    1 
ATOM   6745  H HA   . GLU C 1 95  ? -28.20600 -49.40500 -13.53000 1.000 31.46971  ? 93  GLU C HA   1 
ATOM   6746  H HB2  . GLU C 1 95  ? -28.41100 -48.83900 -10.78600 1.000 32.34971  ? 93  GLU C HB2  1 
ATOM   6747  H HB3  . GLU C 1 95  ? -29.43100 -49.84900 -11.46200 1.000 32.34971  ? 93  GLU C HB3  1 
ATOM   6748  H HG2  . GLU C 1 95  ? -27.85100 -51.39300 -11.79600 1.000 45.06971  ? 93  GLU C HG2  1 
ATOM   6749  H HG3  . GLU C 1 95  ? -26.67800 -50.33600 -11.61400 1.000 45.06971  ? 93  GLU C HG3  1 
ATOM   6750  N N    . LEU C 1 96  ? -30.56700 -48.71200 -13.83600 1.000 18.43739  ? 94  LEU C N    1 
ATOM   6751  C CA   . LEU C 1 96  ? -31.89300 -48.20800 -14.16600 1.000 18.43700  ? 94  LEU C CA   1 
ATOM   6752  C C    . LEU C 1 96  ? -32.92100 -49.05100 -13.42400 1.000 18.31063  ? 94  LEU C C    1 
ATOM   6753  O O    . LEU C 1 96  ? -32.83800 -50.28400 -13.43700 1.000 18.16919  ? 94  LEU C O    1 
ATOM   6754  C CB   . LEU C 1 96  ? -32.14000 -48.26300 -15.67500 1.000 20.83015  ? 94  LEU C CB   1 
ATOM   6755  C CG   . LEU C 1 96  ? -31.01200 -47.74400 -16.57100 1.000 19.02523  ? 94  LEU C CG   1 
ATOM   6756  C CD1  . LEU C 1 96  ? -31.32300 -48.01500 -18.03800 1.000 19.36550  ? 94  LEU C CD1  1 
ATOM   6757  C CD2  . LEU C 1 96  ? -30.77000 -46.26200 -16.34300 1.000 19.05058  ? 94  LEU C CD2  1 
ATOM   6758  H H    . LEU C 1 96  ? -30.43500 -49.51800 -14.10600 1.000 28.01971  ? 94  LEU C H    1 
ATOM   6759  H HA   . LEU C 1 96  ? -31.97700 -47.28800 -13.87200 1.000 28.16971  ? 94  LEU C HA   1 
ATOM   6760  H HB2  . LEU C 1 96  ? -32.30100 -49.18700 -15.92300 1.000 33.16971  ? 94  LEU C HB2  1 
ATOM   6761  H HB3  . LEU C 1 96  ? -32.92900 -47.73600 -15.87300 1.000 33.16971  ? 94  LEU C HB3  1 
ATOM   6762  H HG   . LEU C 1 96  ? -30.19400 -48.21600 -16.35100 1.000 28.12971  ? 94  LEU C HG   1 
ATOM   6763  H HD11 . LEU C 1 96  ? -30.60800 -47.65300 -18.58400 1.000 26.69971  ? 94  LEU C HD11 1 
ATOM   6764  H HD12 . LEU C 1 96  ? -31.39100 -48.97300 -18.17400 1.000 26.69971  ? 94  LEU C HD12 1 
ATOM   6765  H HD13 . LEU C 1 96  ? -32.16300 -47.58800 -18.26700 1.000 26.69971  ? 94  LEU C HD13 1 
ATOM   6766  H HD21 . LEU C 1 96  ? -30.06500 -45.96300 -16.93900 1.000 20.36971  ? 94  LEU C HD21 1 
ATOM   6767  H HD22 . LEU C 1 96  ? -31.58700 -45.77500 -16.52700 1.000 20.36971  ? 94  LEU C HD22 1 
ATOM   6768  H HD23 . LEU C 1 96  ? -30.50400 -46.12500 -15.42000 1.000 20.36971  ? 94  LEU C HD23 1 
ATOM   6769  N N    . MET C 1 97  ? -33.87500 -48.39200 -12.77000 1.000 20.53257  ? 95  MET C N    1 
ATOM   6770  C CA   . MET C 1 97  ? -34.90700 -49.07100 -11.98900 1.000 21.54454  ? 95  MET C CA   1 
ATOM   6771  C C    . MET C 1 97  ? -36.28200 -48.57900 -12.41900 1.000 24.00840  ? 95  MET C C    1 
ATOM   6772  O O    . MET C 1 97  ? -36.71900 -47.49600 -11.99300 1.000 22.19051  ? 95  MET C O    1 
ATOM   6773  C CB   . MET C 1 97  ? -34.70800 -48.84200 -10.49400 1.000 23.19763  ? 95  MET C CB   1 
ATOM   6774  C CG   . MET C 1 97  ? -33.59200 -49.66900 -9.87500  1.000 26.82864  ? 95  MET C CG   1 
ATOM   6775  S SD   . MET C 1 97  ? -33.59900 -49.64900 -8.07000  1.000 30.93188  ? 95  MET C SD   1 
ATOM   6776  C CE   . MET C 1 97  ? -34.99000 -50.72300 -7.73000  1.000 25.76938  ? 95  MET C CE   1 
ATOM   6777  H H    . MET C 1 97  ? -33.94700 -47.53500 -12.76300 1.000 22.63971  ? 95  MET C H    1 
ATOM   6778  H HA   . MET C 1 97  ? -34.84600 -50.02400 -12.14900 1.000 24.17971  ? 95  MET C HA   1 
ATOM   6779  H HB2  . MET C 1 97  ? -34.49500 -47.90700 -10.34900 1.000 27.57971  ? 95  MET C HB2  1 
ATOM   6780  H HB3  . MET C 1 97  ? -35.53200 -49.06400 -10.03400 1.000 27.57971  ? 95  MET C HB3  1 
ATOM   6781  H HG2  . MET C 1 97  ? -33.70200 -50.58700 -10.15600 1.000 36.01971  ? 95  MET C HG2  1 
ATOM   6782  H HG3  . MET C 1 97  ? -32.73600 -49.32700 -10.17800 1.000 36.01971  ? 95  MET C HG3  1 
ATOM   6783  H HE1  . MET C 1 97  ? -35.16800 -50.71700 -6.77700  1.000 33.14971  ? 95  MET C HE1  1 
ATOM   6784  H HE2  . MET C 1 97  ? -35.76600 -50.39700 -8.21200  1.000 33.14971  ? 95  MET C HE2  1 
ATOM   6785  H HE3  . MET C 1 97  ? -34.77300 -51.62200 -8.02200  1.000 33.14971  ? 95  MET C HE3  1 
ATOM   6786  N N    . PRO C 1 98  ? -36.98000 -49.31600 -13.27900 1.000 25.06893  ? 96  PRO C N    1 
ATOM   6787  C CA   . PRO C 1 98  ? -38.38900 -48.99200 -13.53800 1.000 25.38043  ? 96  PRO C CA   1 
ATOM   6788  C C    . PRO C 1 98  ? -39.31200 -49.65500 -12.52800 1.000 24.48838  ? 96  PRO C C    1 
ATOM   6789  O O    . PRO C 1 98  ? -39.54500 -50.86600 -12.59700 1.000 25.97395  ? 96  PRO C O    1 
ATOM   6790  C CB   . PRO C 1 98  ? -38.61400 -49.52800 -14.95500 1.000 22.88659  ? 96  PRO C CB   1 
ATOM   6791  C CG   . PRO C 1 98  ? -37.66400 -50.66400 -15.06900 1.000 21.20124  ? 96  PRO C CG   1 
ATOM   6792  C CD   . PRO C 1 98  ? -36.45700 -50.30900 -14.23600 1.000 22.16218  ? 96  PRO C CD   1 
ATOM   6793  H HA   . PRO C 1 98  ? -38.52900 -48.03200 -13.52800 1.000 29.81971  ? 96  PRO C HA   1 
ATOM   6794  H HB2  . PRO C 1 98  ? -39.52900 -49.83600 -15.05000 1.000 24.99971  ? 96  PRO C HB2  1 
ATOM   6795  H HB3  . PRO C 1 98  ? -38.41000 -48.83800 -15.60600 1.000 24.99971  ? 96  PRO C HB3  1 
ATOM   6796  H HG2  . PRO C 1 98  ? -38.08400 -51.46700 -14.73000 1.000 22.56971  ? 96  PRO C HG2  1 
ATOM   6797  H HG3  . PRO C 1 98  ? -37.41100 -50.78000 -15.99800 1.000 22.56971  ? 96  PRO C HG3  1 
ATOM   6798  H HD2  . PRO C 1 98  ? -36.12900 -51.09200 -13.76900 1.000 24.99971  ? 96  PRO C HD2  1 
ATOM   6799  H HD3  . PRO C 1 98  ? -35.76800 -49.91200 -14.79200 1.000 24.99971  ? 96  PRO C HD3  1 
ATOM   6800  N N    . LEU C 1 99  ? -39.83300 -48.87800 -11.58100 1.000 21.13253  ? 97  LEU C N    1 
ATOM   6801  C CA   . LEU C 1 99  ? -40.72900 -49.39100 -10.55200 1.000 25.51755  ? 97  LEU C CA   1 
ATOM   6802  C C    . LEU C 1 99  ? -42.17400 -49.16200 -10.98400 1.000 25.94598  ? 97  LEU C C    1 
ATOM   6803  O O    . LEU C 1 99  ? -42.58200 -48.02000 -11.21600 1.000 25.13330  ? 97  LEU C O    1 
ATOM   6804  C CB   . LEU C 1 99  ? -40.47000 -48.72100 -9.20400  1.000 25.16889  ? 97  LEU C CB   1 
ATOM   6805  C CG   . LEU C 1 99  ? -39.15800 -49.01700 -8.47100  1.000 22.06984  ? 97  LEU C CG   1 
ATOM   6806  C CD1  . LEU C 1 99  ? -38.71200 -50.45600 -8.66200  1.000 21.72258  ? 97  LEU C CD1  1 
ATOM   6807  C CD2  . LEU C 1 99  ? -38.06200 -48.06900 -8.90900  1.000 28.86550  ? 97  LEU C CD2  1 
ATOM   6808  H H    . LEU C 1 99  ? -39.67800 -48.03500 -11.51400 1.000 23.32971  ? 97  LEU C H    1 
ATOM   6809  H HA   . LEU C 1 99  ? -40.59700 -50.34600 -10.45700 1.000 31.90971  ? 97  LEU C HA   1 
ATOM   6810  H HB2  . LEU C 1 99  ? -40.50400 -47.76100 -9.34000  1.000 30.70971  ? 97  LEU C HB2  1 
ATOM   6811  H HB3  . LEU C 1 99  ? -41.18800 -48.97800 -8.60500  1.000 30.70971  ? 97  LEU C HB3  1 
ATOM   6812  H HG   . LEU C 1 99  ? -39.29900 -48.88000 -7.52100  1.000 25.62971  ? 97  LEU C HG   1 
ATOM   6813  H HD11 . LEU C 1 99  ? -38.06700 -50.67700 -7.97200  1.000 26.18971  ? 97  LEU C HD11 1 
ATOM   6814  H HD12 . LEU C 1 99  ? -39.48100 -51.04000 -8.59900  1.000 26.18971  ? 97  LEU C HD12 1 
ATOM   6815  H HD13 . LEU C 1 99  ? -38.30500 -50.54400 -9.53800  1.000 26.18971  ? 97  LEU C HD13 1 
ATOM   6816  H HD21 . LEU C 1 99  ? -37.25800 -48.26000 -8.40000  1.000 40.62971  ? 97  LEU C HD21 1 
ATOM   6817  H HD22 . LEU C 1 99  ? -37.89300 -48.19800 -9.85500  1.000 40.62971  ? 97  LEU C HD22 1 
ATOM   6818  H HD23 . LEU C 1 99  ? -38.35000 -47.15800 -8.74400  1.000 40.62971  ? 97  LEU C HD23 1 
ATOM   6819  N N    . ALA C 1 100 ? -42.93900 -50.24300 -11.09600 1.000 24.09185  ? 98  ALA C N    1 
ATOM   6820  C CA   . ALA C 1 100 ? -44.35900 -50.11200 -11.38700 1.000 26.29805  ? 98  ALA C CA   1 
ATOM   6821  C C    . ALA C 1 100 ? -45.05800 -49.39400 -10.24000 1.000 26.27064  ? 98  ALA C C    1 
ATOM   6822  O O    . ALA C 1 100 ? -44.76000 -49.62700 -9.06500  1.000 24.72291  ? 98  ALA C O    1 
ATOM   6823  C CB   . ALA C 1 100 ? -44.98200 -51.48800 -11.61400 1.000 23.55119  ? 98  ALA C CB   1 
ATOM   6824  H H    . ALA C 1 100 ? -42.66400 -51.05300 -11.00900 1.000 31.43971  ? 98  ALA C H    1 
ATOM   6825  H HA   . ALA C 1 100 ? -44.47500 -49.58600 -12.19400 1.000 34.44971  ? 98  ALA C HA   1 
ATOM   6826  H HB1  . ALA C 1 100 ? -45.93100 -51.38300 -11.78400 1.000 29.37971  ? 98  ALA C HB1  1 
ATOM   6827  H HB2  . ALA C 1 100 ? -44.55200 -51.90700 -12.37500 1.000 29.37971  ? 98  ALA C HB2  1 
ATOM   6828  H HB3  . ALA C 1 100 ? -44.84400 -52.02800 -10.82100 1.000 29.37971  ? 98  ALA C HB3  1 
ATOM   6829  N N    . ALA C 1 101 ? -45.99100 -48.50900 -10.58400 1.000 26.59303  ? 99  ALA C N    1 
ATOM   6830  C CA   . ALA C 1 101 ? -46.71200 -47.72800 -9.58500  1.000 26.64515  ? 99  ALA C CA   1 
ATOM   6831  C C    . ALA C 1 101 ? -48.13800 -47.51800 -10.06400 1.000 28.23610  ? 99  ALA C C    1 
ATOM   6832  O O    . ALA C 1 101 ? -48.35800 -46.88100 -11.09700 1.000 29.17296  ? 99  ALA C O    1 
ATOM   6833  C CB   . ALA C 1 101 ? -46.02400 -46.38300 -9.33900  1.000 27.86866  ? 99  ALA C CB   1 
ATOM   6834  H H    . ALA C 1 101 ? -46.22500 -48.34200 -11.39400 1.000 30.27971  ? 99  ALA C H    1 
ATOM   6835  H HA   . ALA C 1 101 ? -46.73900 -48.21700 -8.74800  1.000 29.78971  ? 99  ALA C HA   1 
ATOM   6836  H HB1  . ALA C 1 101 ? -46.52400 -45.89100 -8.66900  1.000 32.14971  ? 99  ALA C HB1  1 
ATOM   6837  H HB2  . ALA C 1 101 ? -45.12000 -46.54400 -9.02600  1.000 32.14971  ? 99  ALA C HB2  1 
ATOM   6838  H HB3  . ALA C 1 101 ? -46.00200 -45.88300 -10.17000 1.000 32.14971  ? 99  ALA C HB3  1 
ATOM   6839  N N    . ARG C 1 102 ? -49.10000 -48.06300 -9.32500  1.000 28.04672  ? 100 ARG C N    1 
ATOM   6840  C CA   . ARG C 1 102 ? -50.51100 -47.81600 -9.59500  1.000 29.83926  ? 100 ARG C CA   1 
ATOM   6841  C C    . ARG C 1 102 ? -50.86000 -46.43200 -9.06100  1.000 28.78642  ? 100 ARG C C    1 
ATOM   6842  O O    . ARG C 1 102 ? -50.81700 -46.19800 -7.84900  1.000 28.02205  ? 100 ARG C O    1 
ATOM   6843  C CB   . ARG C 1 102 ? -51.37600 -48.89700 -8.95400  1.000 30.15228  ? 100 ARG C CB   1 
ATOM   6844  C CG   . ARG C 1 102 ? -52.85700 -48.55400 -8.90800  1.000 34.53717  ? 100 ARG C CG   1 
ATOM   6845  C CD   . ARG C 1 102 ? -53.72400 -49.78800 -8.67700  1.000 34.00953  ? 100 ARG C CD   1 
ATOM   6846  N NE   . ARG C 1 102 ? -53.78400 -50.64200 -9.85900  1.000 37.59264  ? 100 ARG C NE   1 
ATOM   6847  C CZ   . ARG C 1 102 ? -53.26300 -51.86100 -9.95000  1.000 35.50963  ? 100 ARG C CZ   1 
ATOM   6848  N NH1  . ARG C 1 102 ? -52.64900 -52.43400 -8.92700  1.000 39.58543  ? 100 ARG C NH1  1 
ATOM   6849  N NH2  . ARG C 1 102 ? -53.36900 -52.52500 -11.09700 1.000 34.13809  ? 100 ARG C NH2  1 
ATOM   6850  H H    . ARG C 1 102 ? -48.95900 -48.58400 -8.65600  1.000 32.17971  ? 100 ARG C H    1 
ATOM   6851  H HA   . ARG C 1 102 ? -50.66500 -47.82600 -10.55300 1.000 35.98971  ? 100 ARG C HA   1 
ATOM   6852  H HB2  . ARG C 1 102 ? -51.27800 -49.71700 -9.46200  1.000 36.49971  ? 100 ARG C HB2  1 
ATOM   6853  H HB3  . ARG C 1 102 ? -51.07600 -49.03700 -8.04200  1.000 36.49971  ? 100 ARG C HB3  1 
ATOM   6854  H HG2  . ARG C 1 102 ? -53.01800 -47.93300 -8.18100  1.000 45.86971  ? 100 ARG C HG2  1 
ATOM   6855  H HG3  . ARG C 1 102 ? -53.11800 -48.15500 -9.75300  1.000 45.86971  ? 100 ARG C HG3  1 
ATOM   6856  H HD2  . ARG C 1 102 ? -53.36700 -50.28900 -7.93000  1.000 44.84971  ? 100 ARG C HD2  1 
ATOM   6857  H HD3  . ARG C 1 102 ? -54.62800 -49.50000 -8.47500  1.000 44.84971  ? 100 ARG C HD3  1 
ATOM   6858  H HE   . ARG C 1 102 ? -54.18900 -50.33200 -10.55200 1.000 53.20971  ? 100 ARG C HE   1 
ATOM   6859  H HH11 . ARG C 1 102 ? -52.56900 -52.02400 -8.17800  1.000 57.52971  ? 100 ARG C HH11 1 
ATOM   6860  H HH12 . ARG C 1 102 ? -52.32300 -53.22500 -9.01600  1.000 57.52971  ? 100 ARG C HH12 1 
ATOM   6861  H HH21 . ARG C 1 102 ? -53.76800 -52.16400 -11.76800 1.000 46.90971  ? 100 ARG C HH21 1 
ATOM   6862  H HH22 . ARG C 1 102 ? -53.03800 -53.31600 -11.16800 1.000 46.90971  ? 100 ARG C HH22 1 
ATOM   6863  N N    . MET C 1 103 ? -51.18800 -45.51000 -9.96000  1.000 26.01183  ? 101 MET C N    1 
ATOM   6864  C CA   . MET C 1 103 ? -51.47600 -44.13900 -9.56900  1.000 27.82659  ? 101 MET C CA   1 
ATOM   6865  C C    . MET C 1 103 ? -52.88500 -44.03000 -9.00100  1.000 30.96089  ? 101 MET C C    1 
ATOM   6866  O O    . MET C 1 103 ? -53.83400 -44.61600 -9.53200  1.000 29.93331  ? 101 MET C O    1 
ATOM   6867  C CB   . MET C 1 103 ? -51.31900 -43.20300 -10.76600 1.000 28.85107  ? 101 MET C CB   1 
ATOM   6868  C CG   . MET C 1 103 ? -50.01000 -43.38500 -11.51400 1.000 29.03582  ? 101 MET C CG   1 
ATOM   6869  S SD   . MET C 1 103 ? -48.59500 -43.51200 -10.40600 1.000 28.03345  ? 101 MET C SD   1 
ATOM   6870  C CE   . MET C 1 103 ? -48.70400 -41.95300 -9.53100  1.000 28.02785  ? 101 MET C CE   1 
ATOM   6871  H H    . MET C 1 103 ? -51.25100 -45.65500 -10.80500 1.000 29.93971  ? 101 MET C H    1 
ATOM   6872  H HA   . MET C 1 103 ? -50.84600 -43.86600 -8.88500  1.000 33.75971  ? 101 MET C HA   1 
ATOM   6873  H HB2  . MET C 1 103 ? -52.04300 -43.36900 -11.39000 1.000 36.69971  ? 101 MET C HB2  1 
ATOM   6874  H HB3  . MET C 1 103 ? -51.35800 -42.28600 -10.45300 1.000 36.69971  ? 101 MET C HB3  1 
ATOM   6875  H HG2  . MET C 1 103 ? -50.05500 -44.20000 -12.03900 1.000 37.33971  ? 101 MET C HG2  1 
ATOM   6876  H HG3  . MET C 1 103 ? -49.86900 -42.62200 -12.09600 1.000 37.33971  ? 101 MET C HG3  1 
ATOM   6877  H HE1  . MET C 1 103 ? -47.97400 -41.89700 -8.89500  1.000 33.78971  ? 101 MET C HE1  1 
ATOM   6878  H HE2  . MET C 1 103 ? -48.64100 -41.22700 -10.17100 1.000 33.78971  ? 101 MET C HE2  1 
ATOM   6879  H HE3  . MET C 1 103 ? -49.55300 -41.91000 -9.06500  1.000 33.78971  ? 101 MET C HE3  1 
ATOM   6880  N N    . GLY C 1 104 ? -53.01400 -43.27100 -7.91600  1.000 31.65166  ? 102 GLY C N    1 
ATOM   6881  C CA   . GLY C 1 104 ? -54.28900 -43.11500 -7.24800  1.000 33.41480  ? 102 GLY C CA   1 
ATOM   6882  C C    . GLY C 1 104 ? -54.79000 -41.68700 -7.24600  1.000 33.59199  ? 102 GLY C C    1 
ATOM   6883  O O    . GLY C 1 104 ? -54.68200 -40.97900 -8.25100  1.000 32.09233  ? 102 GLY C O    1 
ATOM   6884  H H    . GLY C 1 104 ? -52.37000 -42.83500 -7.54900  1.000 38.84971  ? 102 GLY C H    1 
ATOM   6885  H HA2  . GLY C 1 104 ? -54.95500 -43.67000 -7.68200  1.000 42.92971  ? 102 GLY C HA2  1 
ATOM   6886  H HA3  . GLY C 1 104 ? -54.20400 -43.40700 -6.32700  1.000 42.92971  ? 102 GLY C HA3  1 
ATOM   6887  N N    . THR C 1 105 ? -55.34100 -41.25500 -6.11500  1.000 32.31244  ? 103 THR C N    1 
ATOM   6888  C CA   . THR C 1 105 ? -55.88900 -39.91700 -5.99800  1.000 31.71455  ? 103 THR C CA   1 
ATOM   6889  C C    . THR C 1 105 ? -54.77400 -38.89000 -5.83800  1.000 29.13038  ? 103 THR C C    1 
ATOM   6890  O O    . THR C 1 105 ? -53.65000 -39.20800 -5.43900  1.000 29.53655  ? 103 THR C O    1 
ATOM   6891  C CB   . THR C 1 105 ? -56.83300 -39.80900 -4.79700  1.000 32.41642  ? 103 THR C CB   1 
ATOM   6892  O OG1  . THR C 1 105 ? -56.08300 -39.95000 -3.58100  1.000 30.83622  ? 103 THR C OG1  1 
ATOM   6893  C CG2  . THR C 1 105 ? -57.90600 -40.88100 -4.84800  1.000 31.92265  ? 103 THR C CG2  1 
ATOM   6894  H H    . THR C 1 105 ? -55.40700 -41.72500 -5.39800  1.000 46.98971  ? 103 THR C H    1 
ATOM   6895  H HA   . THR C 1 105 ? -56.38900 -39.70300 -6.80100  1.000 46.06971  ? 103 THR C HA   1 
ATOM   6896  H HB   . THR C 1 105 ? -57.26600 -38.94200 -4.81200  1.000 47.79971  ? 103 THR C HB   1 
ATOM   6897  H HG1  . THR C 1 105 ? -56.59600 -39.89200 -2.91900  1.000 44.07971  ? 103 THR C HG1  1 
ATOM   6898  H HG21 . THR C 1 105 ? -58.40900 -40.88600 -4.02000  1.000 47.05971  ? 103 THR C HG21 1 
ATOM   6899  H HG22 . THR C 1 105 ? -58.51300 -40.70500 -5.58300  1.000 47.05971  ? 103 THR C HG22 1 
ATOM   6900  H HG23 . THR C 1 105 ? -57.50200 -41.75400 -4.96600  1.000 47.05971  ? 103 THR C HG23 1 
ATOM   6901  N N    . HIS C 1 106 ? -55.10200 -37.64200 -6.15500  1.000 41.80870  ? 104 HIS C N    1 
ATOM   6902  C CA   . HIS C 1 106 ? -54.25500 -36.52100 -5.77800  1.000 39.34629  ? 104 HIS C CA   1 
ATOM   6903  C C    . HIS C 1 106 ? -54.51700 -36.18700 -4.31600  1.000 38.31164  ? 104 HIS C C    1 
ATOM   6904  O O    . HIS C 1 106 ? -55.67200 -36.13100 -3.88000  1.000 38.94297  ? 104 HIS C O    1 
ATOM   6905  C CB   . HIS C 1 106 ? -54.52800 -35.30900 -6.66500  1.000 39.42837  ? 104 HIS C CB   1 
ATOM   6906  C CG   . HIS C 1 106 ? -53.98500 -35.44600 -8.05300  1.000 39.09275  ? 104 HIS C CG   1 
ATOM   6907  N ND1  . HIS C 1 106 ? -54.52000 -36.31400 -8.98100  1.000 37.96521  ? 104 HIS C ND1  1 
ATOM   6908  C CD2  . HIS C 1 106 ? -52.94800 -34.83000 -8.67000  1.000 41.40380  ? 104 HIS C CD2  1 
ATOM   6909  C CE1  . HIS C 1 106 ? -53.84100 -36.22300 -10.11000 1.000 39.10625  ? 104 HIS C CE1  1 
ATOM   6910  N NE2  . HIS C 1 106 ? -52.88200 -35.33000 -9.94800  1.000 48.27531  ? 104 HIS C NE2  1 
ATOM   6911  H H    . HIS C 1 106 ? -55.81100 -37.41900 -6.58800  1.000 49.49971  ? 104 HIS C H    1 
ATOM   6912  H HA   . HIS C 1 106 ? -53.32400 -36.76800 -5.87200  1.000 44.00971  ? 104 HIS C HA   1 
ATOM   6913  H HB2  . HIS C 1 106 ? -55.48700 -35.18000 -6.73300  1.000 44.73971  ? 104 HIS C HB2  1 
ATOM   6914  H HB3  . HIS C 1 106 ? -54.11900 -34.52700 -6.26200  1.000 44.73971  ? 104 HIS C HB3  1 
ATOM   6915  H HD2  . HIS C 1 106 ? -52.38800 -34.18700 -8.29900  1.000 49.23971  ? 104 HIS C HD2  1 
ATOM   6916  H HE1  . HIS C 1 106 ? -54.00900 -36.70600 -10.88600 1.000 45.05971  ? 104 HIS C HE1  1 
ATOM   6917  H HE2  . HIS C 1 106 ? -52.30800 -35.09900 -10.54600 1.000 64.40971  ? 104 HIS C HE2  1 
ATOM   6918  N N    . ALA C 1 107 ? -53.44800 -35.98100 -3.55700  1.000 33.43847  ? 105 ALA C N    1 
ATOM   6919  C CA   . ALA C 1 107 ? -53.56800 -35.75100 -2.12600  1.000 34.54783  ? 105 ALA C CA   1 
ATOM   6920  C C    . ALA C 1 107 ? -52.27100 -35.13800 -1.61700  1.000 34.38880  ? 105 ALA C C    1 
ATOM   6921  O O    . ALA C 1 107 ? -51.29000 -34.99100 -2.35500  1.000 32.97960  ? 105 ALA C O    1 
ATOM   6922  C CB   . ALA C 1 107 ? -53.89600 -37.05300 -1.38700  1.000 34.02837  ? 105 ALA C CB   1 
ATOM   6923  H H    . ALA C 1 107 ? -52.63900 -35.97000 -3.84900  1.000 43.15971  ? 105 ALA C H    1 
ATOM   6924  H HA   . ALA C 1 107 ? -54.28700 -35.12000 -1.96300  1.000 45.59971  ? 105 ALA C HA   1 
ATOM   6925  H HB1  . ALA C 1 107 ? -54.00300 -36.86500 -0.44200  1.000 44.55971  ? 105 ALA C HB1  1 
ATOM   6926  H HB2  . ALA C 1 107 ? -54.71700 -37.42200 -1.74800  1.000 44.55971  ? 105 ALA C HB2  1 
ATOM   6927  H HB3  . ALA C 1 107 ? -53.16800 -37.68000 -1.51900  1.000 44.55971  ? 105 ALA C HB3  1 
ATOM   6928  N N    . THR C 1 108 ? -52.27900 -34.78800 -0.33300  1.000 40.65528  ? 106 THR C N    1 
ATOM   6929  C CA   . THR C 1 108 ? -51.12200 -34.24200 0.35500   1.000 42.13285  ? 106 THR C CA   1 
ATOM   6930  C C    . THR C 1 108 ? -50.75800 -35.14200 1.52900   1.000 41.13895  ? 106 THR C C    1 
ATOM   6931  O O    . THR C 1 108 ? -51.61500 -35.81800 2.10700   1.000 40.24291  ? 106 THR C O    1 
ATOM   6932  C CB   . THR C 1 108 ? -51.38900 -32.81800 0.85900   1.000 43.16006  ? 106 THR C CB   1 
ATOM   6933  O OG1  . THR C 1 108 ? -52.31300 -32.86300 1.95300   1.000 43.13975  ? 106 THR C OG1  1 
ATOM   6934  C CG2  . THR C 1 108 ? -51.96700 -31.95400 -0.25500  1.000 44.90303  ? 106 THR C CG2  1 
ATOM   6935  H H    . THR C 1 108 ? -52.97000 -34.86200 0.17400   1.000 44.38971  ? 106 THR C H    1 
ATOM   6936  H HA   . THR C 1 108 ? -50.37000 -34.21700 -0.25500  1.000 47.36971  ? 106 THR C HA   1 
ATOM   6937  H HB   . THR C 1 108 ? -50.55600 -32.41900 1.15600   1.000 49.85971  ? 106 THR C HB   1 
ATOM   6938  H HG1  . THR C 1 108 ? -52.46400 -32.08600 2.23400   1.000 50.39971  ? 106 THR C HG1  1 
ATOM   6939  H HG21 . THR C 1 108 ? -52.02500 -31.03100 0.03800   1.000 53.61971  ? 106 THR C HG21 1 
ATOM   6940  H HG22 . THR C 1 108 ? -51.39800 -32.00000 -1.03900  1.000 53.61971  ? 106 THR C HG22 1 
ATOM   6941  H HG23 . THR C 1 108 ? -52.85500 -32.26500 -0.49100  1.000 53.61971  ? 106 THR C HG23 1 
ATOM   6942  N N    . MET C 1 109 ? -49.47200 -35.13900 1.86900   1.000 43.46180  ? 107 MET C N    1 
ATOM   6943  C CA   . MET C 1 109 ? -48.93300 -35.90700 2.97400   1.000 44.15040  ? 107 MET C CA   1 
ATOM   6944  C C    . MET C 1 109 ? -48.00600 -35.04200 3.81700   1.000 45.68435  ? 107 MET C C    1 
ATOM   6945  O O    . MET C 1 109 ? -47.56100 -33.96700 3.40100   1.000 47.30953  ? 107 MET C O    1 
ATOM   6946  C CB   . MET C 1 109 ? -48.12500 -37.11900 2.49700   1.000 44.20578  ? 107 MET C CB   1 
ATOM   6947  C CG   . MET C 1 109 ? -48.89900 -38.24000 1.87100   1.000 43.44636  ? 107 MET C CG   1 
ATOM   6948  S SD   . MET C 1 109 ? -47.83700 -39.70400 1.85400   1.000 43.66931  ? 107 MET C SD   1 
ATOM   6949  C CE   . MET C 1 109 ? -47.71100 -40.11700 3.58900   1.000 39.98054  ? 107 MET C CE   1 
ATOM   6950  H H    . MET C 1 109 ? -48.87400 -34.68000 1.45500   1.000 50.57971  ? 107 MET C H    1 
ATOM   6951  H HA   . MET C 1 109 ? -49.66200 -36.22700 3.52800   1.000 52.51971  ? 107 MET C HA   1 
ATOM   6952  H HB2  . MET C 1 109 ? -47.48300 -36.81200 1.83800   1.000 52.37971  ? 107 MET C HB2  1 
ATOM   6953  H HB3  . MET C 1 109 ? -47.64900 -37.48100 3.25900   1.000 52.37971  ? 107 MET C HB3  1 
ATOM   6954  H HG2  . MET C 1 109 ? -49.69100 -38.43100 2.39800   1.000 50.57971  ? 107 MET C HG2  1 
ATOM   6955  H HG3  . MET C 1 109 ? -49.13500 -38.01100 0.95800   1.000 50.57971  ? 107 MET C HG3  1 
ATOM   6956  H HE1  . MET C 1 109 ? -47.37000 -41.02100 3.67200   1.000 44.47971  ? 107 MET C HE1  1 
ATOM   6957  H HE2  . MET C 1 109 ? -47.10500 -39.49500 4.02200   1.000 44.47971  ? 107 MET C HE2  1 
ATOM   6958  H HE3  . MET C 1 109 ? -48.59200 -40.05900 3.99200   1.000 44.47971  ? 107 MET C HE3  1 
ATOM   6959  N N    . LYS C 1 110 ? -47.70100 -35.55500 5.00700   1.000 52.62657  ? 108 LYS C N    1 
ATOM   6960  C CA   . LYS C 1 110 ? -46.61000 -35.06300 5.83900   1.000 50.84326  ? 108 LYS C CA   1 
ATOM   6961  C C    . LYS C 1 110 ? -45.43000 -36.01000 5.64800   1.000 51.17337  ? 108 LYS C C    1 
ATOM   6962  O O    . LYS C 1 110 ? -45.48200 -37.17100 6.07000   1.000 48.92781  ? 108 LYS C O    1 
ATOM   6963  C CB   . LYS C 1 110 ? -47.02800 -34.98600 7.30400   1.000 55.26726  ? 108 LYS C CB   1 
ATOM   6964  C CG   . LYS C 1 110 ? -47.64400 -33.65400 7.70600   1.000 55.50833  ? 108 LYS C CG   1 
ATOM   6965  C CD   . LYS C 1 110 ? -48.79600 -33.26300 6.79300   1.000 59.99586  ? 108 LYS C CD   1 
ATOM   6966  C CE   . LYS C 1 110 ? -49.44700 -31.96800 7.25500   1.000 58.63695  ? 108 LYS C CE   1 
ATOM   6967  N NZ   . LYS C 1 110 ? -50.60500 -31.58300 6.40000   1.000 60.23684  ? 108 LYS C NZ   1 
ATOM   6968  H H    . LYS C 1 110 ? -48.12800 -36.21100 5.36300   1.000 61.34971  ? 108 LYS C H    1 
ATOM   6969  H HA   . LYS C 1 110 ? -46.34700 -34.17700 5.54500   1.000 58.18971  ? 108 LYS C HA   1 
ATOM   6970  H HB2  . LYS C 1 110 ? -47.68400 -35.67900 7.47800   1.000 68.79971  ? 108 LYS C HB2  1 
ATOM   6971  H HB3  . LYS C 1 110 ? -46.24500 -35.12900 7.85900   1.000 68.79971  ? 108 LYS C HB3  1 
ATOM   6972  H HG2  . LYS C 1 110 ? -47.98500 -33.72100 8.61200   1.000 69.42971  ? 108 LYS C HG2  1 
ATOM   6973  H HG3  . LYS C 1 110 ? -46.96700 -32.96100 7.65300   1.000 69.42971  ? 108 LYS C HG3  1 
ATOM   6974  H HD2  . LYS C 1 110 ? -48.46400 -33.12800 5.89200   1.000 78.19971  ? 108 LYS C HD2  1 
ATOM   6975  H HD3  . LYS C 1 110 ? -49.46700 -33.96300 6.80400   1.000 78.19971  ? 108 LYS C HD3  1 
ATOM   6976  H HE2  . LYS C 1 110 ? -49.76700 -32.08000 8.16400   1.000 75.58971  ? 108 LYS C HE2  1 
ATOM   6977  H HE3  . LYS C 1 110 ? -48.79300 -31.25300 7.21700   1.000 75.58971  ? 108 LYS C HE3  1 
ATOM   6978  H HZ1  . LYS C 1 110 ? -50.95900 -30.82100 6.69300   1.000 78.49971  ? 108 LYS C HZ1  1 
ATOM   6979  H HZ2  . LYS C 1 110 ? -50.33900 -31.47300 5.55800   1.000 78.49971  ? 108 LYS C HZ2  1 
ATOM   6980  H HZ3  . LYS C 1 110 ? -51.22700 -32.21900 6.42600   1.000 78.49971  ? 108 LYS C HZ3  1 
ATOM   6981  N N    . ILE C 1 111 ? -44.37600 -35.51800 5.00300   1.000 44.45212  ? 109 ILE C N    1 
ATOM   6982  C CA   . ILE C 1 111 ? -43.20500 -36.31000 4.65200   1.000 46.55810  ? 109 ILE C CA   1 
ATOM   6983  C C    . ILE C 1 111 ? -41.97000 -35.54200 5.10200   1.000 48.60446  ? 109 ILE C C    1 
ATOM   6984  O O    . ILE C 1 111 ? -41.79300 -34.37500 4.73300   1.000 48.56636  ? 109 ILE C O    1 
ATOM   6985  C CB   . ILE C 1 111 ? -43.14700 -36.59300 3.13800   1.000 44.82685  ? 109 ILE C CB   1 
ATOM   6986  C CG1  . ILE C 1 111 ? -44.31900 -37.48100 2.70600   1.000 43.91966  ? 109 ILE C CG1  1 
ATOM   6987  C CG2  . ILE C 1 111 ? -41.81600 -37.22600 2.76400   1.000 45.94067  ? 109 ILE C CG2  1 
ATOM   6988  C CD1  . ILE C 1 111 ? -44.07900 -38.96600 2.89100   1.000 40.99061  ? 109 ILE C CD1  1 
ATOM   6989  H H    . ILE C 1 111 ? -44.31600 -34.69800 4.75000   1.000 62.02971  ? 109 ILE C H    1 
ATOM   6990  H HA   . ILE C 1 111 ? -43.23000 -37.15700 5.12300   1.000 66.81971  ? 109 ILE C HA   1 
ATOM   6991  H HB   . ILE C 1 111 ? -43.22100 -35.74700 2.67000   1.000 61.84971  ? 109 ILE C HB   1 
ATOM   6992  H HG12 . ILE C 1 111 ? -45.10300 -37.24200 3.22500   1.000 59.43971  ? 109 ILE C HG12 1 
ATOM   6993  H HG13 . ILE C 1 111 ? -44.49300 -37.32800 1.76400   1.000 59.43971  ? 109 ILE C HG13 1 
ATOM   6994  H HG21 . ILE C 1 111 ? -41.91500 -37.71100 1.93100   1.000 64.73971  ? 109 ILE C HG21 1 
ATOM   6995  H HG22 . ILE C 1 111 ? -41.15700 -36.52400 2.65500   1.000 64.73971  ? 109 ILE C HG22 1 
ATOM   6996  H HG23 . ILE C 1 111 ? -41.54600 -37.83400 3.47000   1.000 64.73971  ? 109 ILE C HG23 1 
ATOM   6997  H HD11 . ILE C 1 111 ? -44.93300 -39.42600 2.86800   1.000 53.83971  ? 109 ILE C HD11 1 
ATOM   6998  H HD12 . ILE C 1 111 ? -43.51100 -39.29000 2.17400   1.000 53.83971  ? 109 ILE C HD12 1 
ATOM   6999  H HD13 . ILE C 1 111 ? -43.65000 -39.11200 3.74800   1.000 53.83971  ? 109 ILE C HD13 1 
ATOM   7000  N N    . GLN C 1 112 ? -41.12600 -36.18800 5.90500   1.000 57.35970  ? 110 GLN C N    1 
ATOM   7001  C CA   . GLN C 1 112 ? -39.88300 -35.59800 6.39200   1.000 58.84302  ? 110 GLN C CA   1 
ATOM   7002  C C    . GLN C 1 112 ? -40.12000 -34.31500 7.18200   1.000 61.56665  ? 110 GLN C C    1 
ATOM   7003  O O    . GLN C 1 112 ? -39.20000 -33.50900 7.35400   1.000 61.04631  ? 110 GLN C O    1 
ATOM   7004  C CB   . GLN C 1 112 ? -38.91400 -35.31400 5.23600   1.000 60.36349  ? 110 GLN C CB   1 
ATOM   7005  C CG   . GLN C 1 112 ? -38.68600 -36.48400 4.29100   1.000 63.35728  ? 110 GLN C CG   1 
ATOM   7006  C CD   . GLN C 1 112 ? -37.82300 -37.57400 4.89000   1.000 63.52305  ? 110 GLN C CD   1 
ATOM   7007  O OE1  . GLN C 1 112 ? -37.71000 -37.69600 6.11000   1.000 61.34986  ? 110 GLN C OE1  1 
ATOM   7008  N NE2  . GLN C 1 112 ? -37.20300 -38.37400 4.03000   1.000 65.12476  ? 110 GLN C NE2  1 
ATOM   7009  H H    . GLN C 1 112 ? -41.25600 -36.99000 6.18800   1.000 68.75971  ? 110 GLN C H    1 
ATOM   7010  H HA   . GLN C 1 112 ? -39.45400 -36.23200 6.98700   1.000 73.10971  ? 110 GLN C HA   1 
ATOM   7011  H HB2  . GLN C 1 112 ? -39.26600 -34.57800 4.71100   1.000 75.91971  ? 110 GLN C HB2  1 
ATOM   7012  H HB3  . GLN C 1 112 ? -38.05300 -35.06600 5.60800   1.000 75.91971  ? 110 GLN C HB3  1 
ATOM   7013  H HG2  . GLN C 1 112 ? -39.53800 -36.88000 4.06500   1.000 82.10971  ? 110 GLN C HG2  1 
ATOM   7014  H HG3  . GLN C 1 112 ? -38.24700 -36.16100 3.48900   1.000 82.10971  ? 110 GLN C HG3  1 
ATOM   7015  H HE21 . GLN C 1 112 ? -37.30500 -38.25800 3.18400   1.000 87.95971  ? 110 GLN C HE21 1 
ATOM   7016  H HE22 . GLN C 1 112 ? -36.70000 -39.00900 4.31900   1.000 87.95971  ? 110 GLN C HE22 1 
ATOM   7017  N N    . GLY C 1 113 ? -41.34400 -34.10200 7.66600   1.000 51.11779  ? 111 GLY C N    1 
ATOM   7018  C CA   . GLY C 1 113 ? -41.68600 -32.89900 8.38900   1.000 52.78069  ? 111 GLY C CA   1 
ATOM   7019  C C    . GLY C 1 113 ? -42.26400 -31.78300 7.54400   1.000 52.81288  ? 111 GLY C C    1 
ATOM   7020  O O    . GLY C 1 113 ? -42.72000 -30.77800 8.10400   1.000 55.43642  ? 111 GLY C O    1 
ATOM   7021  H H    . GLY C 1 113 ? -41.99800 -34.65400 7.58400   1.000 72.69971  ? 111 GLY C H    1 
ATOM   7022  H HA2  . GLY C 1 113 ? -42.33600 -33.12000 9.07400   1.000 76.48971  ? 111 GLY C HA2  1 
ATOM   7023  H HA3  . GLY C 1 113 ? -40.89200 -32.55900 8.83000   1.000 76.48971  ? 111 GLY C HA3  1 
ATOM   7024  N N    . ARG C 1 114 ? -42.25700 -31.92200 6.22100   1.000 59.59879  ? 112 ARG C N    1 
ATOM   7025  C CA   . ARG C 1 114 ? -42.82000 -30.93300 5.31800   1.000 58.57617  ? 112 ARG C CA   1 
ATOM   7026  C C    . ARG C 1 114 ? -44.10600 -31.46200 4.69300   1.000 57.97597  ? 112 ARG C C    1 
ATOM   7027  O O    . ARG C 1 114 ? -44.30800 -32.67600 4.57800   1.000 56.18961  ? 112 ARG C O    1 
ATOM   7028  C CB   . ARG C 1 114 ? -41.82300 -30.55900 4.21500   1.000 59.03813  ? 112 ARG C CB   1 
ATOM   7029  C CG   . ARG C 1 114 ? -41.27200 -31.75000 3.44100   1.000 56.49963  ? 112 ARG C CG   1 
ATOM   7030  C CD   . ARG C 1 114 ? -40.44300 -31.30400 2.24400   1.000 56.79297  ? 112 ARG C CD   1 
ATOM   7031  N NE   . ARG C 1 114 ? -39.77400 -32.42300 1.58900   1.000 55.40047  ? 112 ARG C NE   1 
ATOM   7032  C CZ   . ARG C 1 114 ? -40.35600 -33.24600 0.72700   1.000 51.91443  ? 112 ARG C CZ   1 
ATOM   7033  N NH1  . ARG C 1 114 ? -41.63200 -33.12100 0.40500   1.000 54.02314  ? 112 ARG C NH1  1 
ATOM   7034  N NH2  . ARG C 1 114 ? -39.64000 -34.22300 0.17700   1.000 53.22321  ? 112 ARG C NH2  1 
ATOM   7035  H H    . ARG C 1 114 ? -41.92200 -32.60200 5.81500   1.000 73.06971  ? 112 ARG C H    1 
ATOM   7036  H HA   . ARG C 1 114 ? -43.03400 -30.12900 5.81500   1.000 69.55971  ? 112 ARG C HA   1 
ATOM   7037  H HB2  . ARG C 1 114 ? -42.26600 -29.97400 3.58100   1.000 69.69971  ? 112 ARG C HB2  1 
ATOM   7038  H HB3  . ARG C 1 114 ? -41.07200 -30.09600 4.61800   1.000 69.69971  ? 112 ARG C HB3  1 
ATOM   7039  H HG2  . ARG C 1 114 ? -40.70200 -32.27400 4.02500   1.000 64.01971  ? 112 ARG C HG2  1 
ATOM   7040  H HG3  . ARG C 1 114 ? -42.00800 -32.29100 3.11600   1.000 64.01971  ? 112 ARG C HG3  1 
ATOM   7041  H HD2  . ARG C 1 114 ? -41.02300 -30.87500 1.59600   1.000 63.71971  ? 112 ARG C HD2  1 
ATOM   7042  H HD3  . ARG C 1 114 ? -39.76300 -30.68100 2.54500   1.000 63.71971  ? 112 ARG C HD3  1 
ATOM   7043  H HE   . ARG C 1 114 ? -38.94500 -32.55800 1.77500   1.000 60.78971  ? 112 ARG C HE   1 
ATOM   7044  H HH11 . ARG C 1 114 ? -42.10700 -32.49400 0.75300   1.000 56.60971  ? 112 ARG C HH11 1 
ATOM   7045  H HH12 . ARG C 1 114 ? -41.98800 -33.66700 -0.15600  1.000 56.60971  ? 112 ARG C HH12 1 
ATOM   7046  H HH21 . ARG C 1 114 ? -38.80900 -34.31400 0.38000   1.000 55.65971  ? 112 ARG C HH21 1 
ATOM   7047  H HH22 . ARG C 1 114 ? -40.00800 -34.76300 -0.38200  1.000 55.65971  ? 112 ARG C HH22 1 
ATOM   7048  N N    . THR C 1 115 ? -44.97200 -30.54700 4.28500   1.000 50.68226  ? 113 THR C N    1 
ATOM   7049  C CA   . THR C 1 115 ? -46.21600 -30.91400 3.62200   1.000 47.42031  ? 113 THR C CA   1 
ATOM   7050  C C    . THR C 1 115 ? -45.96800 -30.97800 2.11900   1.000 44.69028  ? 113 THR C C    1 
ATOM   7051  O O    . THR C 1 115 ? -45.52500 -29.99500 1.51400   1.000 44.32201  ? 113 THR C O    1 
ATOM   7052  C CB   . THR C 1 115 ? -47.33100 -29.92300 3.94300   1.000 49.42404  ? 113 THR C CB   1 
ATOM   7053  O OG1  . THR C 1 115 ? -47.28200 -29.57800 5.33300   1.000 55.52411  ? 113 THR C OG1  1 
ATOM   7054  C CG2  . THR C 1 115 ? -48.68500 -30.54200 3.63400   1.000 47.93188  ? 113 THR C CG2  1 
ATOM   7055  H H    . THR C 1 115 ? -44.86300 -29.69900 4.38000   1.000 67.16971  ? 113 THR C H    1 
ATOM   7056  H HA   . THR C 1 115 ? -46.49400 -31.79300 3.92300   1.000 59.85971  ? 113 THR C HA   1 
ATOM   7057  H HB   . THR C 1 115 ? -47.22400 -29.12400 3.40400   1.000 64.43971  ? 113 THR C HB   1 
ATOM   7058  H HG1  . THR C 1 115 ? -47.89400 -29.03200 5.51500   1.000 78.28971  ? 113 THR C HG1  1 
ATOM   7059  H HG21 . THR C 1 115 ? -49.39500 -29.93600 3.90000   1.000 61.31971  ? 113 THR C HG21 1 
ATOM   7060  H HG22 . THR C 1 115 ? -48.76000 -30.71700 2.68300   1.000 61.31971  ? 113 THR C HG22 1 
ATOM   7061  H HG23 . THR C 1 115 ? -48.78500 -31.37700 4.11700   1.000 61.31971  ? 113 THR C HG23 1 
ATOM   7062  N N    . VAL C 1 116 ? -46.24700 -32.13500 1.52600   1.000 38.12600  ? 114 VAL C N    1 
ATOM   7063  C CA   . VAL C 1 116 ? -46.02400 -32.37000 0.10600   1.000 38.65486  ? 114 VAL C CA   1 
ATOM   7064  C C    . VAL C 1 116 ? -47.35400 -32.75500 -0.52500  1.000 36.31075  ? 114 VAL C C    1 
ATOM   7065  O O    . VAL C 1 116 ? -48.26500 -33.23700 0.14400   1.000 35.84941  ? 114 VAL C O    1 
ATOM   7066  C CB   . VAL C 1 116 ? -44.95300 -33.45700 -0.13000  1.000 37.43860  ? 114 VAL C CB   1 
ATOM   7067  C CG1  . VAL C 1 116 ? -45.22400 -34.67400 0.74300   1.000 38.31791  ? 114 VAL C CG1  1 
ATOM   7068  C CG2  . VAL C 1 116 ? -44.88600 -33.85500 -1.59400  1.000 33.44183  ? 114 VAL C CG2  1 
ATOM   7069  H H    . VAL C 1 116 ? -46.57600 -32.81500 1.93800   1.000 52.30971  ? 114 VAL C H    1 
ATOM   7070  H HA   . VAL C 1 116 ? -45.71800 -31.55000 -0.31200  1.000 52.85971  ? 114 VAL C HA   1 
ATOM   7071  H HB   . VAL C 1 116 ? -44.09000 -33.09800 0.12000   1.000 50.00971  ? 114 VAL C HB   1 
ATOM   7072  H HG11 . VAL C 1 116 ? -44.61200 -35.38300 0.49100   1.000 52.33971  ? 114 VAL C HG11 1 
ATOM   7073  H HG12 . VAL C 1 116 ? -45.08700 -34.43500 1.67300   1.000 52.33971  ? 114 VAL C HG12 1 
ATOM   7074  H HG13 . VAL C 1 116 ? -46.13900 -34.96400 0.60600   1.000 52.33971  ? 114 VAL C HG13 1 
ATOM   7075  H HG21 . VAL C 1 116 ? -44.12500 -34.44100 -1.70600  1.000 41.02971  ? 114 VAL C HG21 1 
ATOM   7076  H HG22 . VAL C 1 116 ? -45.69600 -34.32700 -1.83900  1.000 41.02971  ? 114 VAL C HG22 1 
ATOM   7077  H HG23 . VAL C 1 116 ? -44.78000 -33.05900 -2.13900  1.000 41.02971  ? 114 VAL C HG23 1 
ATOM   7078  N N    . GLY C 1 117 ? -47.46500 -32.51900 -1.83200  1.000 28.90024  ? 115 GLY C N    1 
ATOM   7079  C CA   . GLY C 1 117 ? -48.68700 -32.82400 -2.54400  1.000 29.08827  ? 115 GLY C CA   1 
ATOM   7080  C C    . GLY C 1 117 ? -48.39300 -33.40600 -3.91200  1.000 26.98629  ? 115 GLY C C    1 
ATOM   7081  O O    . GLY C 1 117 ? -47.30500 -33.23700 -4.46700  1.000 29.63259  ? 115 GLY C O    1 
ATOM   7082  H H    . GLY C 1 117 ? -46.84400 -32.18300 -2.32200  1.000 42.39971  ? 115 GLY C H    1 
ATOM   7083  H HA2  . GLY C 1 117 ? -49.21100 -33.46700 -2.04200  1.000 43.07971  ? 115 GLY C HA2  1 
ATOM   7084  H HA3  . GLY C 1 117 ? -49.21100 -32.01500 -2.65600  1.000 43.07971  ? 115 GLY C HA3  1 
ATOM   7085  N N    . GLY C 1 118 ? -49.38700 -34.09700 -4.44500  1.000 29.39416  ? 116 GLY C N    1 
ATOM   7086  C CA   . GLY C 1 118 ? -49.28500 -34.66200 -5.77400  1.000 28.83928  ? 116 GLY C CA   1 
ATOM   7087  C C    . GLY C 1 118 ? -50.17400 -35.88100 -5.89300  1.000 32.00487  ? 116 GLY C C    1 
ATOM   7088  O O    . GLY C 1 118 ? -50.96200 -36.18500 -5.00400  1.000 33.46959  ? 116 GLY C O    1 
ATOM   7089  H H    . GLY C 1 118 ? -50.13600 -34.25300 -4.05300  1.000 36.52971  ? 116 GLY C H    1 
ATOM   7090  H HA2  . GLY C 1 118 ? -49.56000 -34.00600 -6.43400  1.000 35.46971  ? 116 GLY C HA2  1 
ATOM   7091  H HA3  . GLY C 1 118 ? -48.36800 -34.92300 -5.95300  1.000 35.46971  ? 116 GLY C HA3  1 
ATOM   7092  N N    . GLN C 1 119 ? -50.03100 -36.57900 -7.01700  1.000 31.76994  ? 117 GLN C N    1 
ATOM   7093  C CA   . GLN C 1 119 ? -50.78300 -37.80700 -7.22600  1.000 30.55884  ? 117 GLN C CA   1 
ATOM   7094  C C    . GLN C 1 119 ? -50.12800 -38.94200 -6.44700  1.000 29.28303  ? 117 GLN C C    1 
ATOM   7095  O O    . GLN C 1 119 ? -48.92200 -39.18900 -6.57800  1.000 29.00782  ? 117 GLN C O    1 
ATOM   7096  C CB   . GLN C 1 119 ? -50.86700 -38.15700 -8.71100  1.000 30.16592  ? 117 GLN C CB   1 
ATOM   7097  C CG   . GLN C 1 119 ? -52.00600 -39.12100 -9.03600  1.000 31.09321  ? 117 GLN C CG   1 
ATOM   7098  C CD   . GLN C 1 119 ? -52.00000 -39.58600 -10.47900 1.000 31.28716  ? 117 GLN C CD   1 
ATOM   7099  O OE1  . GLN C 1 119 ? -51.05300 -39.33200 -11.22300 1.000 32.87383  ? 117 GLN C OE1  1 
ATOM   7100  N NE2  . GLN C 1 119 ? -53.06100 -40.27700 -10.88100 1.000 30.23857  ? 117 GLN C NE2  1 
ATOM   7101  H H    . GLN C 1 119 ? -49.51000 -36.36400 -7.66600  1.000 41.73971  ? 117 GLN C H    1 
ATOM   7102  H HA   . GLN C 1 119 ? -51.68500 -37.69300 -6.89300  1.000 39.27971  ? 117 GLN C HA   1 
ATOM   7103  H HB2  . GLN C 1 119 ? -51.01000 -37.34300 -9.21900  1.000 38.98971  ? 117 GLN C HB2  1 
ATOM   7104  H HB3  . GLN C 1 119 ? -50.03500 -38.57500 -8.98400  1.000 38.98971  ? 117 GLN C HB3  1 
ATOM   7105  H HG2  . GLN C 1 119 ? -51.92700 -39.90400 -8.47000  1.000 41.31971  ? 117 GLN C HG2  1 
ATOM   7106  H HG3  . GLN C 1 119 ? -52.85200 -38.67700 -8.86900  1.000 41.31971  ? 117 GLN C HG3  1 
ATOM   7107  H HE21 . GLN C 1 119 ? -53.70400 -40.43600 -10.33200 1.000 40.59971  ? 117 GLN C HE21 1 
ATOM   7108  H HE22 . GLN C 1 119 ? -53.10600 -40.56400 -11.69100 1.000 40.59971  ? 117 GLN C HE22 1 
ATOM   7109  N N    . MET C 1 120 ? -50.92000 -39.61600 -5.62000  1.000 38.61055  ? 118 MET C N    1 
ATOM   7110  C CA   . MET C 1 120 ? -50.42000 -40.75500 -4.87000  1.000 39.38454  ? 118 MET C CA   1 
ATOM   7111  C C    . MET C 1 120 ? -50.13000 -41.92000 -5.81300  1.000 37.52342  ? 118 MET C C    1 
ATOM   7112  O O    . MET C 1 120 ? -50.68800 -42.02500 -6.90900  1.000 39.61710  ? 118 MET C O    1 
ATOM   7113  C CB   . MET C 1 120 ? -51.42700 -41.18900 -3.80400  1.000 38.92982  ? 118 MET C CB   1 
ATOM   7114  C CG   . MET C 1 120 ? -51.58900 -40.21900 -2.64400  1.000 40.72133  ? 118 MET C CG   1 
ATOM   7115  S SD   . MET C 1 120 ? -50.02500 -39.63800 -1.98300  1.000 55.79019  ? 118 MET C SD   1 
ATOM   7116  C CE   . MET C 1 120 ? -49.98900 -40.56700 -0.47000  1.000 50.76026  ? 118 MET C CE   1 
ATOM   7117  H H    . MET C 1 120 ? -51.74800 -39.43300 -5.47700  1.000 37.61971  ? 118 MET C H    1 
ATOM   7118  H HA   . MET C 1 120 ? -49.59100 -40.50600 -4.43600  1.000 38.97971  ? 118 MET C HA   1 
ATOM   7119  H HB2  . MET C 1 120 ? -52.29600 -41.29200 -4.22300  1.000 38.35971  ? 118 MET C HB2  1 
ATOM   7120  H HB3  . MET C 1 120 ? -51.14000 -42.04000 -3.43700  1.000 38.35971  ? 118 MET C HB3  1 
ATOM   7121  H HG2  . MET C 1 120 ? -52.08700 -39.44500 -2.95100  1.000 42.39971  ? 118 MET C HG2  1 
ATOM   7122  H HG3  . MET C 1 120 ? -52.07400 -40.66000 -1.92900  1.000 42.39971  ? 118 MET C HG3  1 
ATOM   7123  H HE1  . MET C 1 120 ? -49.06500 -40.73700 -0.24700  1.000 63.99971  ? 118 MET C HE1  1 
ATOM   7124  H HE2  . MET C 1 120 ? -50.41600 -40.05200 0.23200   1.000 63.99971  ? 118 MET C HE2  1 
ATOM   7125  H HE3  . MET C 1 120 ? -50.45400 -41.40800 -0.60000  1.000 63.99971  ? 118 MET C HE3  1 
ATOM   7126  N N    . GLY C 1 121 ? -49.24100 -42.80300 -5.37000  1.000 22.68533  ? 119 GLY C N    1 
ATOM   7127  C CA   . GLY C 1 121 ? -48.90000 -43.97400 -6.15200  1.000 23.54216  ? 119 GLY C CA   1 
ATOM   7128  C C    . GLY C 1 121 ? -48.51900 -45.15700 -5.28900  1.000 20.96102  ? 119 GLY C C    1 
ATOM   7129  O O    . GLY C 1 121 ? -47.64400 -45.04900 -4.43200  1.000 25.50967  ? 119 GLY C O    1 
ATOM   7130  H H    . GLY C 1 121 ? -48.82400 -42.74300 -4.62000  1.000 32.55971  ? 119 GLY C H    1 
ATOM   7131  H HA2  . GLY C 1 121 ? -49.65700 -44.22900 -6.70200  1.000 34.31971  ? 119 GLY C HA2  1 
ATOM   7132  H HA3  . GLY C 1 121 ? -48.15300 -43.76600 -6.73500  1.000 34.31971  ? 119 GLY C HA3  1 
ATOM   7133  N N    . MET C 1 122 ? -49.17100 -46.29300 -5.49400  1.000 31.66897  ? 120 MET C N    1 
ATOM   7134  C CA   . MET C 1 122 ? -48.84400 -47.51700 -4.77200  1.000 33.77692  ? 120 MET C CA   1 
ATOM   7135  C C    . MET C 1 122 ? -47.84100 -48.30500 -5.60600  1.000 35.45259  ? 120 MET C C    1 
ATOM   7136  O O    . MET C 1 122 ? -48.16700 -48.76700 -6.70300  1.000 34.28102  ? 120 MET C O    1 
ATOM   7137  C CB   . MET C 1 122 ? -50.10200 -48.33500 -4.50200  1.000 33.14798  ? 120 MET C CB   1 
ATOM   7138  C CG   . MET C 1 122 ? -49.83100 -49.78700 -4.15000  1.000 36.50209  ? 120 MET C CG   1 
ATOM   7139  S SD   . MET C 1 122 ? -51.31600 -50.67800 -3.65300  1.000 54.01337  ? 120 MET C SD   1 
ATOM   7140  C CE   . MET C 1 122 ? -51.16700 -52.15200 -4.66100  1.000 41.26446  ? 120 MET C CE   1 
ATOM   7141  H H    . MET C 1 122 ? -49.81700 -46.38300 -6.05400  1.000 32.24971  ? 120 MET C H    1 
ATOM   7142  H HA   . MET C 1 122 ? -48.44200 -47.29000 -3.91900  1.000 37.14971  ? 120 MET C HA   1 
ATOM   7143  H HB2  . MET C 1 122 ? -50.58100 -47.93500 -3.75900  1.000 36.04971  ? 120 MET C HB2  1 
ATOM   7144  H HB3  . MET C 1 122 ? -50.65900 -48.32200 -5.29600  1.000 36.04971  ? 120 MET C HB3  1 
ATOM   7145  H HG2  . MET C 1 122 ? -49.46600 -50.24200 -4.92500  1.000 43.69971  ? 120 MET C HG2  1 
ATOM   7146  H HG3  . MET C 1 122 ? -49.20000 -49.82200 -3.41600  1.000 43.69971  ? 120 MET C HG3  1 
ATOM   7147  H HE1  . MET C 1 122 ? -51.91900 -52.73600 -4.47800  1.000 54.47971  ? 120 MET C HE1  1 
ATOM   7148  H HE2  . MET C 1 122 ? -51.16600 -51.89500 -5.59600  1.000 54.47971  ? 120 MET C HE2  1 
ATOM   7149  H HE3  . MET C 1 122 ? -50.33700 -52.60200 -4.44000  1.000 54.47971  ? 120 MET C HE3  1 
ATOM   7150  N N    . LEU C 1 123 ? -46.62100 -48.44800 -5.09800  1.000 18.09127  ? 121 LEU C N    1 
ATOM   7151  C CA   . LEU C 1 123 ? -45.61700 -49.22000 -5.81600  1.000 17.62251  ? 121 LEU C CA   1 
ATOM   7152  C C    . LEU C 1 123 ? -46.06300 -50.67100 -5.93900  1.000 17.37738  ? 121 LEU C C    1 
ATOM   7153  O O    . LEU C 1 123 ? -46.43500 -51.30900 -4.94900  1.000 17.38656  ? 121 LEU C O    1 
ATOM   7154  C CB   . LEU C 1 123 ? -44.26900 -49.14200 -5.10500  1.000 17.39801  ? 121 LEU C CB   1 
ATOM   7155  C CG   . LEU C 1 123 ? -43.54200 -47.79900 -5.17000  1.000 17.50948  ? 121 LEU C CG   1 
ATOM   7156  C CD1  . LEU C 1 123 ? -42.30500 -47.83000 -4.29500  1.000 17.29950  ? 121 LEU C CD1  1 
ATOM   7157  C CD2  . LEU C 1 123 ? -43.16800 -47.45300 -6.60100  1.000 17.44948  ? 121 LEU C CD2  1 
ATOM   7158  H H    . LEU C 1 123 ? -46.35400 -48.11400 -4.35200  1.000 35.42971  ? 121 LEU C H    1 
ATOM   7159  H HA   . LEU C 1 123 ? -45.51500 -48.85900 -6.71000  1.000 31.84971  ? 121 LEU C HA   1 
ATOM   7160  H HB2  . LEU C 1 123 ? -44.40700 -49.35100 -4.16900  1.000 38.74971  ? 121 LEU C HB2  1 
ATOM   7161  H HB3  . LEU C 1 123 ? -43.68100 -49.80600 -5.49800  1.000 38.74971  ? 121 LEU C HB3  1 
ATOM   7162  H HG   . LEU C 1 123 ? -44.13000 -47.10400 -4.83600  1.000 40.54971  ? 121 LEU C HG   1 
ATOM   7163  H HD11 . LEU C 1 123 ? -42.15000 -46.94300 -3.93300  1.000 43.81971  ? 121 LEU C HD11 1 
ATOM   7164  H HD12 . LEU C 1 123 ? -42.44800 -48.46300 -3.57500  1.000 43.81971  ? 121 LEU C HD12 1 
ATOM   7165  H HD13 . LEU C 1 123 ? -41.54700 -48.10900 -4.83200  1.000 43.81971  ? 121 LEU C HD13 1 
ATOM   7166  H HD21 . LEU C 1 123 ? -42.58400 -46.67800 -6.59600  1.000 36.09971  ? 121 LEU C HD21 1 
ATOM   7167  H HD22 . LEU C 1 123 ? -42.71000 -48.21000 -6.99800  1.000 36.09971  ? 121 LEU C HD22 1 
ATOM   7168  H HD23 . LEU C 1 123 ? -43.97500 -47.25600 -7.10100  1.000 36.09971  ? 121 LEU C HD23 1 
ATOM   7169  N N    . LEU C 1 124 ? -46.03600 -51.18500 -7.16500  1.000 22.30468  ? 122 LEU C N    1 
ATOM   7170  C CA   . LEU C 1 124 ? -46.30700 -52.59100 -7.43200  1.000 22.62135  ? 122 LEU C CA   1 
ATOM   7171  C C    . LEU C 1 124 ? -45.02900 -53.41600 -7.46900  1.000 21.21151  ? 122 LEU C C    1 
ATOM   7172  O O    . LEU C 1 124 ? -44.93900 -54.39600 -8.22200  1.000 19.62710  ? 122 LEU C O    1 
ATOM   7173  C CB   . LEU C 1 124 ? -47.08800 -52.72600 -8.73900  1.000 22.53404  ? 122 LEU C CB   1 
ATOM   7174  C CG   . LEU C 1 124 ? -48.32100 -51.81800 -8.80100  1.000 25.80764  ? 122 LEU C CG   1 
ATOM   7175  C CD1  . LEU C 1 124 ? -48.93300 -51.80700 -10.19300 1.000 26.21925  ? 122 LEU C CD1  1 
ATOM   7176  C CD2  . LEU C 1 124 ? -49.35600 -52.23500 -7.76100  1.000 25.90784  ? 122 LEU C CD2  1 
ATOM   7177  H H    . LEU C 1 124 ? -45.85900 -50.72900 -7.87200  1.000 30.41971  ? 122 LEU C H    1 
ATOM   7178  H HA   . LEU C 1 124 ? -46.86200 -52.94300 -6.71900  1.000 32.32971  ? 122 LEU C HA   1 
ATOM   7179  H HB2  . LEU C 1 124 ? -46.50800 -52.49100 -9.47900  1.000 31.46971  ? 122 LEU C HB2  1 
ATOM   7180  H HB3  . LEU C 1 124 ? -47.38800 -53.64400 -8.83300  1.000 31.46971  ? 122 LEU C HB3  1 
ATOM   7181  H HG   . LEU C 1 124 ? -48.05300 -50.90900 -8.59800  1.000 37.20971  ? 122 LEU C HG   1 
ATOM   7182  H HD11 . LEU C 1 124 ? -49.70900 -51.22500 -10.19200 1.000 38.41971  ? 122 LEU C HD11 1 
ATOM   7183  H HD12 . LEU C 1 124 ? -48.27400 -51.47900 -10.82500 1.000 38.41971  ? 122 LEU C HD12 1 
ATOM   7184  H HD13 . LEU C 1 124 ? -49.19700 -52.71000 -10.42900 1.000 38.41971  ? 122 LEU C HD13 1 
ATOM   7185  H HD21 . LEU C 1 124 ? -50.15900 -51.70500 -7.88500  1.000 37.29971  ? 122 LEU C HD21 1 
ATOM   7186  H HD22 . LEU C 1 124 ? -49.55900 -53.17600 -7.87900  1.000 37.29971  ? 122 LEU C HD22 1 
ATOM   7187  H HD23 . LEU C 1 124 ? -48.99300 -52.08300 -6.87400  1.000 37.29971  ? 122 LEU C HD23 1 
ATOM   7188  N N    . THR C 1 125 ? -44.02700 -53.01700 -6.67800  1.000 27.49450  ? 123 THR C N    1 
ATOM   7189  C CA   . THR C 1 125 ? -42.77400 -53.74900 -6.57300  1.000 23.89076  ? 123 THR C CA   1 
ATOM   7190  C C    . THR C 1 125 ? -42.89700 -54.98000 -5.68800  1.000 20.89627  ? 123 THR C C    1 
ATOM   7191  O O    . THR C 1 125 ? -42.11400 -55.92500 -5.83300  1.000 20.65910  ? 123 THR C O    1 
ATOM   7192  C CB   . THR C 1 125 ? -41.68500 -52.84500 -5.99000  1.000 23.20943  ? 123 THR C CB   1 
ATOM   7193  O OG1  . THR C 1 125 ? -42.10600 -52.36500 -4.70400  1.000 26.64998  ? 123 THR C OG1  1 
ATOM   7194  C CG2  . THR C 1 125 ? -41.42600 -51.66900 -6.89600  1.000 25.69794  ? 123 THR C CG2  1 
ATOM   7195  H H    . THR C 1 125 ? -44.05500 -52.31200 -6.18600  1.000 37.51971  ? 123 THR C H    1 
ATOM   7196  H HA   . THR C 1 125 ? -42.49400 -54.03500 -7.45700  1.000 31.63971  ? 123 THR C HA   1 
ATOM   7197  H HB   . THR C 1 125 ? -40.86100 -53.34900 -5.89500  1.000 30.36971  ? 123 THR C HB   1 
ATOM   7198  H HG1  . THR C 1 125 ? -41.51400 -51.86700 -4.37500  1.000 37.13971  ? 123 THR C HG1  1 
ATOM   7199  H HG21 . THR C 1 125 ? -40.61600 -51.21100 -6.62300  1.000 34.92971  ? 123 THR C HG21 1 
ATOM   7200  H HG22 . THR C 1 125 ? -41.32500 -51.97500 -7.81100  1.000 34.92971  ? 123 THR C HG22 1 
ATOM   7201  H HG23 . THR C 1 125 ? -42.17000 -51.04800 -6.85400  1.000 34.92971  ? 123 THR C HG23 1 
ATOM   7202  N N    . GLY C 1 126 ? -43.85100 -54.98100 -4.76400  1.000 26.99127  ? 124 GLY C N    1 
ATOM   7203  C CA   . GLY C 1 126 ? -43.91600 -55.99400 -3.73900  1.000 28.70071  ? 124 GLY C CA   1 
ATOM   7204  C C    . GLY C 1 126 ? -43.10200 -55.68100 -2.50600  1.000 30.92683  ? 124 GLY C C    1 
ATOM   7205  O O    . GLY C 1 126 ? -43.11900 -56.47200 -1.55400  1.000 31.18591  ? 124 GLY C O    1 
ATOM   7206  H H    . GLY C 1 126 ? -44.47800 -54.39500 -4.71400  1.000 31.15971  ? 124 GLY C H    1 
ATOM   7207  H HA2  . GLY C 1 126 ? -44.83900 -56.11300 -3.46700  1.000 35.76971  ? 124 GLY C HA2  1 
ATOM   7208  H HA3  . GLY C 1 126 ? -43.60000 -56.83500 -4.10300  1.000 35.76971  ? 124 GLY C HA3  1 
ATOM   7209  N N    . SER C 1 127 ? -42.39500 -54.55400 -2.49000  1.000 37.99470  ? 125 SER C N    1 
ATOM   7210  C CA   . SER C 1 127 ? -41.54700 -54.14600 -1.37900  1.000 46.63827  ? 125 SER C CA   1 
ATOM   7211  C C    . SER C 1 127 ? -41.99600 -52.78000 -0.86600  1.000 52.88933  ? 125 SER C C    1 
ATOM   7212  O O    . SER C 1 127 ? -42.94900 -52.17900 -1.37100  1.000 47.53982  ? 125 SER C O    1 
ATOM   7213  C CB   . SER C 1 127 ? -40.07500 -54.10800 -1.80500  1.000 53.10181  ? 125 SER C CB   1 
ATOM   7214  O OG   . SER C 1 127 ? -39.21600 -54.11600 -0.67600  1.000 48.90587  ? 125 SER C OG   1 
ATOM   7215  H H    . SER C 1 127 ? -42.39200 -53.98900 -3.13800  1.000 40.86971  ? 125 SER C H    1 
ATOM   7216  H HA   . SER C 1 127 ? -41.63600 -54.78500 -0.65500  1.000 59.73971  ? 125 SER C HA   1 
ATOM   7217  H HB2  . SER C 1 127 ? -39.88500 -54.88700 -2.35100  1.000 74.16971  ? 125 SER C HB2  1 
ATOM   7218  H HB3  . SER C 1 127 ? -39.91600 -53.29900 -2.31600  1.000 74.16971  ? 125 SER C HB3  1 
ATOM   7219  H HG   . SER C 1 127 ? -39.34300 -54.81200 -0.22400  1.000 65.72971  ? 125 SER C HG   1 
ATOM   7220  N N    . ASN C 1 128 ? -41.28900 -52.29000 0.14900   1.000 60.80363  ? 126 ASN C N    1 
ATOM   7221  C CA   . ASN C 1 128 ? -41.59500 -50.99400 0.73300   1.000 62.34289  ? 126 ASN C CA   1 
ATOM   7222  C C    . ASN C 1 128 ? -41.21500 -49.86800 -0.22600  1.000 59.47537  ? 126 ASN C C    1 
ATOM   7223  O O    . ASN C 1 128 ? -40.45500 -50.05400 -1.18100  1.000 50.03785  ? 126 ASN C O    1 
ATOM   7224  C CB   . ASN C 1 128 ? -40.86100 -50.82900 2.06400   1.000 62.00363  ? 126 ASN C CB   1 
ATOM   7225  C CG   . ASN C 1 128 ? -41.47700 -51.65700 3.17500   1.000 57.54621  ? 126 ASN C CG   1 
ATOM   7226  O OD1  . ASN C 1 128 ? -41.36100 -52.88300 3.19000   1.000 55.99760  ? 126 ASN C OD1  1 
ATOM   7227  N ND2  . ASN C 1 128 ? -42.13700 -50.98800 4.11400   1.000 60.35579  ? 126 ASN C ND2  1 
ATOM   7228  H H    . ASN C 1 128 ? -40.62400 -52.69300 0.51700   1.000 87.56971  ? 126 ASN C H    1 
ATOM   7229  H HA   . ASN C 1 128 ? -42.54800 -50.93800 0.90400   1.000 90.10971  ? 126 ASN C HA   1 
ATOM   7230  H HB2  . ASN C 1 128 ? -39.93900 -51.11100 1.95400   1.000 90.20971  ? 126 ASN C HB2  1 
ATOM   7231  H HB3  . ASN C 1 128 ? -40.89400 -49.89700 2.33000   1.000 90.20971  ? 126 ASN C HB3  1 
ATOM   7232  H HD21 . ASN C 1 128 ? -42.50500 -51.41200 4.76600   1.000 86.82971  ? 126 ASN C HD21 1 
ATOM   7233  H HD22 . ASN C 1 128 ? -42.19700 -50.13100 4.07000   1.000 86.82971  ? 126 ASN C HD22 1 
ATOM   7234  N N    . ALA C 1 129 ? -41.76400 -48.67700 0.03800   1.000 58.36458  ? 127 ALA C N    1 
ATOM   7235  C CA   . ALA C 1 129 ? -41.45000 -47.52800 -0.80500  1.000 53.79385  ? 127 ALA C CA   1 
ATOM   7236  C C    . ALA C 1 129 ? -40.03300 -47.02400 -0.56500  1.000 49.42949  ? 127 ALA C C    1 
ATOM   7237  O O    . ALA C 1 129 ? -39.37700 -46.55700 -1.50300  1.000 45.06691  ? 127 ALA C O    1 
ATOM   7238  C CB   . ALA C 1 129 ? -42.44500 -46.39300 -0.56200  1.000 51.44741  ? 127 ALA C CB   1 
ATOM   7239  H H    . ALA C 1 129 ? -42.30800 -48.51400 0.68400   1.000 82.15971  ? 127 ALA C H    1 
ATOM   7240  H HA   . ALA C 1 129 ? -41.51600 -47.79200 -1.73300  1.000 71.52971  ? 127 ALA C HA   1 
ATOM   7241  H HB1  . ALA C 1 129 ? -42.20000 -45.63900 -1.12100  1.000 64.92971  ? 127 ALA C HB1  1 
ATOM   7242  H HB2  . ALA C 1 129 ? -43.33500 -46.69700 -0.79500  1.000 64.92971  ? 127 ALA C HB2  1 
ATOM   7243  H HB3  . ALA C 1 129 ? -42.40900 -46.13400 0.37200   1.000 64.92971  ? 127 ALA C HB3  1 
ATOM   7244  N N    . LYS C 1 130 ? -39.54900 -47.10300 0.67500   1.000 55.78476  ? 128 LYS C N    1 
ATOM   7245  C CA   . LYS C 1 130 ? -38.22600 -46.61300 1.04000   1.000 61.46704  ? 128 LYS C CA   1 
ATOM   7246  C C    . LYS C 1 130 ? -37.20700 -47.74100 1.17200   1.000 57.49481  ? 128 LYS C C    1 
ATOM   7247  O O    . LYS C 1 130 ? -36.23900 -47.62100 1.93000   1.000 59.65828  ? 128 LYS C O    1 
ATOM   7248  C CB   . LYS C 1 130 ? -38.30700 -45.80900 2.33800   1.000 54.91707  ? 128 LYS C CB   1 
ATOM   7249  C CG   . LYS C 1 130 ? -39.00900 -44.46700 2.18400   1.000 50.39401  ? 128 LYS C CG   1 
ATOM   7250  C CD   . LYS C 1 130 ? -38.09900 -43.43700 1.52500   1.000 59.76905  ? 128 LYS C CD   1 
ATOM   7251  C CE   . LYS C 1 130 ? -37.26900 -42.67700 2.55000   1.000 58.14850  ? 128 LYS C CE   1 
ATOM   7252  N NZ   . LYS C 1 130 ? -37.99000 -41.47800 3.06500   1.000 59.18194  ? 128 LYS C NZ   1 
ATOM   7253  H H    . LYS C 1 130 ? -39.98100 -47.44500 1.33500   1.000 70.86971  ? 128 LYS C H    1 
ATOM   7254  H HA   . LYS C 1 130 ? -37.91200 -46.01600 0.34300   1.000 83.96971  ? 128 LYS C HA   1 
ATOM   7255  H HB2  . LYS C 1 130 ? -38.79600 -46.32600 2.99700   1.000 70.13971  ? 128 LYS C HB2  1 
ATOM   7256  H HB3  . LYS C 1 130 ? -37.40800 -45.63600 2.65800   1.000 70.13971  ? 128 LYS C HB3  1 
ATOM   7257  H HG2  . LYS C 1 130 ? -39.79600 -44.57900 1.62700   1.000 59.25971  ? 128 LYS C HG2  1 
ATOM   7258  H HG3  . LYS C 1 130 ? -39.26100 -44.13500 3.06000   1.000 59.25971  ? 128 LYS C HG3  1 
ATOM   7259  H HD2  . LYS C 1 130 ? -37.49300 -43.88300 0.91300   1.000 79.25971  ? 128 LYS C HD2  1 
ATOM   7260  H HD3  . LYS C 1 130 ? -38.64300 -42.79300 1.05000   1.000 79.25971  ? 128 LYS C HD3  1 
ATOM   7261  H HE2  . LYS C 1 130 ? -37.07600 -43.26000 3.30100   1.000 76.80971  ? 128 LYS C HE2  1 
ATOM   7262  H HE3  . LYS C 1 130 ? -36.44400 -42.38000 2.13600   1.000 76.80971  ? 128 LYS C HE3  1 
ATOM   7263  H HZ1  . LYS C 1 130 ? -38.75100 -41.72500 3.45500   1.000 78.12971  ? 128 LYS C HZ1  1 
ATOM   7264  H HZ2  . LYS C 1 130 ? -37.48500 -41.05200 3.66100   1.000 78.12971  ? 128 LYS C HZ2  1 
ATOM   7265  H HZ3  . LYS C 1 130 ? -38.17500 -40.92300 2.39400   1.000 78.12971  ? 128 LYS C HZ3  1 
ATOM   7266  N N    . SER C 1 131 ? -37.40600 -48.83800 0.44600   1.000 57.56589  ? 129 SER C N    1 
ATOM   7267  C CA   . SER C 1 131 ? -36.42400 -49.91100 0.43600   1.000 60.31595  ? 129 SER C CA   1 
ATOM   7268  C C    . SER C 1 131 ? -35.16800 -49.46700 -0.30600  1.000 61.42652  ? 129 SER C C    1 
ATOM   7269  O O    . SER C 1 131 ? -35.22600 -48.71500 -1.28200  1.000 59.15217  ? 129 SER C O    1 
ATOM   7270  C CB   . SER C 1 131 ? -37.00500 -51.16400 -0.21900  1.000 61.18769  ? 129 SER C CB   1 
ATOM   7271  O OG   . SER C 1 131 ? -36.02600 -52.18300 -0.32500  1.000 58.74580  ? 129 SER C OG   1 
ATOM   7272  H H    . SER C 1 131 ? -38.09700 -48.98300 -0.04500  1.000 83.03971  ? 129 SER C H    1 
ATOM   7273  H HA   . SER C 1 131 ? -36.17800 -50.13000 1.34800   1.000 89.74971  ? 129 SER C HA   1 
ATOM   7274  H HB2  . SER C 1 131 ? -37.74100 -51.49000 0.32300   1.000 91.54971  ? 129 SER C HB2  1 
ATOM   7275  H HB3  . SER C 1 131 ? -37.32300 -50.93800 -1.10600  1.000 91.54971  ? 129 SER C HB3  1 
ATOM   7276  H HG   . SER C 1 131 ? -36.35900 -52.86500 -0.68600  1.000 86.90971  ? 129 SER C HG   1 
ATOM   7277  N N    . MET C 1 132 ? -34.01800 -49.94500 0.17400   1.000 69.58637  ? 130 MET C N    1 
ATOM   7278  C CA   . MET C 1 132 ? -32.74900 -49.52200 -0.40900  1.000 73.65377  ? 130 MET C CA   1 
ATOM   7279  C C    . MET C 1 132 ? -32.54100 -50.14600 -1.78400  1.000 65.47550  ? 130 MET C C    1 
ATOM   7280  O O    . MET C 1 132 ? -32.14200 -49.45300 -2.73200  1.000 59.32342  ? 130 MET C O    1 
ATOM   7281  C CB   . MET C 1 132 ? -31.60100 -49.88400 0.53900   1.000 69.62944  ? 130 MET C CB   1 
ATOM   7282  C CG   . MET C 1 132 ? -31.29100 -51.37200 0.62400   1.000 72.46128  ? 130 MET C CG   1 
ATOM   7283  S SD   . MET C 1 132 ? -32.75800 -52.41400 0.78100   1.000 77.86526  ? 130 MET C SD   1 
ATOM   7284  C CE   . MET C 1 132 ? -33.00200 -52.42000 2.55500   1.000 66.27792  ? 130 MET C CE   1 
ATOM   7285  H H    . MET C 1 132 ? -33.94800 -50.50400 0.82400   1.000 99.60971  ? 130 MET C H    1 
ATOM   7286  H HA   . MET C 1 132 ? -32.75800 -48.55700 -0.50500  1.000 108.61971 ? 130 MET C HA   1 
ATOM   7287  H HB2  . MET C 1 132 ? -30.79700 -49.43300 0.23700   1.000 100.21971 ? 130 MET C HB2  1 
ATOM   7288  H HB3  . MET C 1 132 ? -31.82900 -49.58000 1.43200   1.000 100.21971 ? 130 MET C HB3  1 
ATOM   7289  H HG2  . MET C 1 132 ? -30.81700 -51.63700 -0.17800  1.000 106.03971 ? 130 MET C HG2  1 
ATOM   7290  H HG3  . MET C 1 132 ? -30.73300 -51.52900 1.40200   1.000 106.03971 ? 130 MET C HG3  1 
ATOM   7291  H HE1  . MET C 1 132 ? -33.78000 -52.96000 2.76400   1.000 92.81971  ? 130 MET C HE1  1 
ATOM   7292  H HE2  . MET C 1 132 ? -32.21500 -52.79400 2.98000   1.000 92.81971  ? 130 MET C HE2  1 
ATOM   7293  H HE3  . MET C 1 132 ? -33.14100 -51.50900 2.85700   1.000 92.81971  ? 130 MET C HE3  1 
ATOM   7294  N N    . ASP C 1 133 ? -32.81900 -51.43800 -1.92400  1.000 59.25132  ? 131 ASP C N    1 
ATOM   7295  C CA   . ASP C 1 133 ? -32.62000 -52.13800 -3.18500  1.000 50.01280  ? 131 ASP C CA   1 
ATOM   7296  C C    . ASP C 1 133 ? -33.88300 -52.21300 -4.02700  1.000 47.09338  ? 131 ASP C C    1 
ATOM   7297  O O    . ASP C 1 133 ? -33.81700 -52.07400 -5.25400  1.000 44.79465  ? 131 ASP C O    1 
ATOM   7298  C CB   . ASP C 1 133 ? -32.11300 -53.56300 -2.93000  1.000 48.57967  ? 131 ASP C CB   1 
ATOM   7299  C CG   . ASP C 1 133 ? -30.96200 -53.61100 -1.94600  1.000 49.59641  ? 131 ASP C CG   1 
ATOM   7300  O OD1  . ASP C 1 133 ? -29.99700 -52.83700 -2.11300  1.000 52.90796  ? 131 ASP C OD1  1 
ATOM   7301  O OD2  . ASP C 1 133 ? -31.02700 -54.42500 -0.99900  1.000 46.31753  ? 131 ASP C OD2  1 
ATOM   7302  H H    . ASP C 1 133 ? -33.12800 -51.93600 -1.29500  1.000 85.59971  ? 131 ASP C H    1 
ATOM   7303  H HA   . ASP C 1 133 ? -31.94500 -51.67100 -3.70200  1.000 65.84971  ? 131 ASP C HA   1 
ATOM   7304  H HB2  . ASP C 1 133 ? -32.83800 -54.09800 -2.57200  1.000 62.61971  ? 131 ASP C HB2  1 
ATOM   7305  H HB3  . ASP C 1 133 ? -31.80600 -53.93700 -3.77000  1.000 62.61971  ? 131 ASP C HB3  1 
ATOM   7306  N N    . LEU C 1 134 ? -35.03800 -52.43600 -3.39700  1.000 36.89788  ? 132 LEU C N    1 
ATOM   7307  C CA   . LEU C 1 134 ? -36.28000 -52.69200 -4.11000  1.000 34.50048  ? 132 LEU C CA   1 
ATOM   7308  C C    . LEU C 1 134 ? -37.21900 -51.49400 -4.13500  1.000 34.44092  ? 132 LEU C C    1 
ATOM   7309  O O    . LEU C 1 134 ? -38.32600 -51.60400 -4.67200  1.000 31.44640  ? 132 LEU C O    1 
ATOM   7310  C CB   . LEU C 1 134 ? -37.00900 -53.88700 -3.48600  1.000 33.21022  ? 132 LEU C CB   1 
ATOM   7311  C CG   . LEU C 1 134 ? -36.18800 -55.15600 -3.24900  1.000 32.98853  ? 132 LEU C CG   1 
ATOM   7312  C CD1  . LEU C 1 134 ? -37.11900 -56.34900 -3.05700  1.000 30.51590  ? 132 LEU C CD1  1 
ATOM   7313  C CD2  . LEU C 1 134 ? -35.20600 -55.41100 -4.38200  1.000 31.42437  ? 132 LEU C CD2  1 
ATOM   7314  H H    . LEU C 1 134 ? -35.12400 -52.44300 -2.54100  1.000 63.11971  ? 132 LEU C H    1 
ATOM   7315  H HA   . LEU C 1 134 ? -36.07300 -52.91900 -5.03000  1.000 57.66971  ? 132 LEU C HA   1 
ATOM   7316  H HB2  . LEU C 1 134 ? -37.36100 -53.61000 -2.62600  1.000 55.00971  ? 132 LEU C HB2  1 
ATOM   7317  H HB3  . LEU C 1 134 ? -37.74600 -54.12800 -4.06900  1.000 55.00971  ? 132 LEU C HB3  1 
ATOM   7318  H HG   . LEU C 1 134 ? -35.67500 -55.04700 -2.43300  1.000 54.96971  ? 132 LEU C HG   1 
ATOM   7319  H HD11 . LEU C 1 134 ? -36.58700 -57.13700 -2.86600  1.000 49.83971  ? 132 LEU C HD11 1 
ATOM   7320  H HD12 . LEU C 1 134 ? -37.71700 -56.16600 -2.31600  1.000 49.83971  ? 132 LEU C HD12 1 
ATOM   7321  H HD13 . LEU C 1 134 ? -37.63100 -56.48400 -3.87000  1.000 49.83971  ? 132 LEU C HD13 1 
ATOM   7322  H HD21 . LEU C 1 134 ? -34.92100 -56.33800 -4.34900  1.000 51.72971  ? 132 LEU C HD21 1 
ATOM   7323  H HD22 . LEU C 1 134 ? -35.64600 -55.23000 -5.22700  1.000 51.72971  ? 132 LEU C HD22 1 
ATOM   7324  H HD23 . LEU C 1 134 ? -34.44000 -54.82700 -4.27700  1.000 51.72971  ? 132 LEU C HD23 1 
ATOM   7325  N N    . GLY C 1 135 ? -36.81300 -50.36100 -3.57200  1.000 28.13814  ? 133 GLY C N    1 
ATOM   7326  C CA   . GLY C 1 135 ? -37.67000 -49.19400 -3.54200  1.000 30.32057  ? 133 GLY C CA   1 
ATOM   7327  C C    . GLY C 1 135 ? -36.94600 -47.92200 -3.92500  1.000 26.06772  ? 133 GLY C C    1 
ATOM   7328  O O    . GLY C 1 135 ? -35.91300 -47.96500 -4.60100  1.000 22.72176  ? 133 GLY C O    1 
ATOM   7329  H H    . GLY C 1 135 ? -36.04600 -50.24600 -3.20200  1.000 57.73971  ? 133 GLY C H    1 
ATOM   7330  H HA2  . GLY C 1 135 ? -38.41100 -49.31600 -4.15500  1.000 61.33971  ? 133 GLY C HA2  1 
ATOM   7331  H HA3  . GLY C 1 135 ? -38.02900 -49.08300 -2.64800  1.000 61.33971  ? 133 GLY C HA3  1 
ATOM   7332  N N    . THR C 1 136 ? -37.47500 -46.78300 -3.49600  1.000 31.94943  ? 134 THR C N    1 
ATOM   7333  C CA   . THR C 1 136 ? -36.89800 -45.49000 -3.81800  1.000 29.59224  ? 134 THR C CA   1 
ATOM   7334  C C    . THR C 1 136 ? -35.98700 -45.01700 -2.69300  1.000 29.36640  ? 134 THR C C    1 
ATOM   7335  O O    . THR C 1 136 ? -36.15000 -45.39600 -1.53000  1.000 32.57916  ? 134 THR C O    1 
ATOM   7336  C CB   . THR C 1 136 ? -37.98800 -44.44200 -4.05700  1.000 28.57782  ? 134 THR C CB   1 
ATOM   7337  O OG1  . THR C 1 136 ? -38.53400 -44.02500 -2.79800  1.000 30.35824  ? 134 THR C OG1  1 
ATOM   7338  C CG2  . THR C 1 136 ? -39.09900 -45.01200 -4.92900  1.000 31.19172  ? 134 THR C CG2  1 
ATOM   7339  H H    . THR C 1 136 ? -38.18100 -46.73500 -3.00800  1.000 48.90971  ? 134 THR C H    1 
ATOM   7340  H HA   . THR C 1 136 ? -36.36800 -45.56600 -4.62700  1.000 43.70971  ? 134 THR C HA   1 
ATOM   7341  H HB   . THR C 1 136 ? -37.60400 -43.67600 -4.51200  1.000 39.62971  ? 134 THR C HB   1 
ATOM   7342  H HG1  . THR C 1 136 ? -38.86700 -44.68400 -2.39700  1.000 42.85971  ? 134 THR C HG1  1 
ATOM   7343  H HG21 . THR C 1 136 ? -39.67900 -44.29800 -5.23500  1.000 43.98971  ? 134 THR C HG21 1 
ATOM   7344  H HG22 . THR C 1 136 ? -38.71800 -45.46100 -5.70000  1.000 43.98971  ? 134 THR C HG22 1 
ATOM   7345  H HG23 . THR C 1 136 ? -39.62500 -45.65000 -4.42200  1.000 43.98971  ? 134 THR C HG23 1 
ATOM   7346  N N    . THR C 1 137 ? -35.02200 -44.18500 -3.05800  1.000 30.44650  ? 135 THR C N    1 
ATOM   7347  C CA   . THR C 1 137 ? -34.14800 -43.49300 -2.12800  1.000 29.18107  ? 135 THR C CA   1 
ATOM   7348  C C    . THR C 1 137 ? -34.38900 -41.99600 -2.26600  1.000 28.78417  ? 135 THR C C    1 
ATOM   7349  O O    . THR C 1 137 ? -34.85900 -41.53100 -3.31100  1.000 30.70848  ? 135 THR C O    1 
ATOM   7350  C CB   . THR C 1 137 ? -32.67100 -43.80500 -2.40300  1.000 28.37952  ? 135 THR C CB   1 
ATOM   7351  O OG1  . THR C 1 137 ? -32.25300 -43.13900 -3.60000  1.000 28.42149  ? 135 THR C OG1  1 
ATOM   7352  C CG2  . THR C 1 137 ? -32.45700 -45.30500 -2.56000  1.000 30.17805  ? 135 THR C CG2  1 
ATOM   7353  H H    . THR C 1 137 ? -34.84900 -43.99900 -3.87900  1.000 36.49971  ? 135 THR C H    1 
ATOM   7354  H HA   . THR C 1 137 ? -34.36000 -43.76700 -1.22300  1.000 34.59971  ? 135 THR C HA   1 
ATOM   7355  H HB   . THR C 1 137 ? -32.13300 -43.49600 -1.65800  1.000 34.21971  ? 135 THR C HB   1 
ATOM   7356  H HG1  . THR C 1 137 ? -31.44500 -43.30700 -3.75500  1.000 34.40971  ? 135 THR C HG1  1 
ATOM   7357  H HG21 . THR C 1 137 ? -31.50900 -45.49900 -2.62100  1.000 38.38971  ? 135 THR C HG21 1 
ATOM   7358  H HG22 . THR C 1 137 ? -32.82600 -45.77400 -1.79500  1.000 38.38971  ? 135 THR C HG22 1 
ATOM   7359  H HG23 . THR C 1 137 ? -32.89600 -45.62200 -3.36500  1.000 38.38971  ? 135 THR C HG23 1 
ATOM   7360  N N    . PRO C 1 138 ? -34.08600 -41.21100 -1.23300  1.000 24.93630  ? 136 PRO C N    1 
ATOM   7361  C CA   . PRO C 1 138 ? -34.31600 -39.76000 -1.33900  1.000 24.77995  ? 136 PRO C CA   1 
ATOM   7362  C C    . PRO C 1 138 ? -33.63700 -39.13700 -2.54600  1.000 24.30532  ? 136 PRO C C    1 
ATOM   7363  O O    . PRO C 1 138 ? -34.12400 -38.12800 -3.07200  1.000 23.26312  ? 136 PRO C O    1 
ATOM   7364  C CB   . PRO C 1 138 ? -33.74900 -39.21700 -0.01900  1.000 30.69175  ? 136 PRO C CB   1 
ATOM   7365  C CG   . PRO C 1 138 ? -33.78900 -40.37800 0.92400   1.000 26.50785  ? 136 PRO C CG   1 
ATOM   7366  C CD   . PRO C 1 138 ? -33.53200 -41.59400 0.07900   1.000 24.56979  ? 136 PRO C CD   1 
ATOM   7367  H HA   . PRO C 1 138 ? -35.26700 -39.57400 -1.37700  1.000 33.90971  ? 136 PRO C HA   1 
ATOM   7368  H HB2  . PRO C 1 138 ? -32.83700 -38.91500 -0.15400  1.000 47.49971  ? 136 PRO C HB2  1 
ATOM   7369  H HB3  . PRO C 1 138 ? -34.30700 -38.49300 0.30400   1.000 47.49971  ? 136 PRO C HB3  1 
ATOM   7370  H HG2  . PRO C 1 138 ? -33.09600 -40.27600 1.59500   1.000 39.27971  ? 136 PRO C HG2  1 
ATOM   7371  H HG3  . PRO C 1 138 ? -34.66400 -40.43000 1.34000   1.000 39.27971  ? 136 PRO C HG3  1 
ATOM   7372  H HD2  . PRO C 1 138 ? -32.57900 -41.76400 0.00900   1.000 35.44971  ? 136 PRO C HD2  1 
ATOM   7373  H HD3  . PRO C 1 138 ? -34.00600 -42.35900 0.44100   1.000 35.44971  ? 136 PRO C HD3  1 
ATOM   7374  N N    . GLY C 1 139 ? -32.53200 -39.71400 -3.01000  1.000 21.08598  ? 137 GLY C N    1 
ATOM   7375  C CA   . GLY C 1 139 ? -31.83200 -39.21200 -4.17100  1.000 18.58272  ? 137 GLY C CA   1 
ATOM   7376  C C    . GLY C 1 139 ? -32.47000 -39.53000 -5.50100  1.000 22.47632  ? 137 GLY C C    1 
ATOM   7377  O O    . GLY C 1 139 ? -31.92000 -39.16200 -6.54300  1.000 23.94760  ? 137 GLY C O    1 
ATOM   7378  H H    . GLY C 1 139 ? -32.16700 -40.40900 -2.65900  1.000 28.04971  ? 137 GLY C H    1 
ATOM   7379  H HA2  . GLY C 1 139 ? -31.76000 -38.24700 -4.10000  1.000 23.23971  ? 137 GLY C HA2  1 
ATOM   7380  H HA3  . GLY C 1 139 ? -30.93400 -39.57900 -4.17700  1.000 23.23971  ? 137 GLY C HA3  1 
ATOM   7381  N N    . ASP C 1 140 ? -33.61400 -40.21300 -5.50500  1.000 17.50060  ? 138 ASP C N    1 
ATOM   7382  C CA   . ASP C 1 140 ? -34.34300 -40.48800 -6.73400  1.000 17.68765  ? 138 ASP C CA   1 
ATOM   7383  C C    . ASP C 1 140 ? -35.32300 -39.38300 -7.09900  1.000 18.92719  ? 138 ASP C C    1 
ATOM   7384  O O    . ASP C 1 140 ? -35.93500 -39.44700 -8.17000  1.000 18.22810  ? 138 ASP C O    1 
ATOM   7385  C CB   . ASP C 1 140 ? -35.11000 -41.80800 -6.61400  1.000 17.69561  ? 138 ASP C CB   1 
ATOM   7386  C CG   . ASP C 1 140 ? -34.21400 -42.96900 -6.24000  1.000 17.45168  ? 138 ASP C CG   1 
ATOM   7387  O OD1  . ASP C 1 140 ? -33.03300 -42.96700 -6.64800  1.000 17.33317  ? 138 ASP C OD1  1 
ATOM   7388  O OD2  . ASP C 1 140 ? -34.69500 -43.88300 -5.53800  1.000 17.42610  ? 138 ASP C OD2  1 
ATOM   7389  H H    . ASP C 1 140 ? -33.99000 -40.53000 -4.80000  1.000 26.84971  ? 138 ASP C H    1 
ATOM   7390  H HA   . ASP C 1 140 ? -33.70900 -40.57700 -7.46300  1.000 28.04971  ? 138 ASP C HA   1 
ATOM   7391  H HB2  . ASP C 1 140 ? -35.78900 -41.71800 -5.92700  1.000 29.69971  ? 138 ASP C HB2  1 
ATOM   7392  H HB3  . ASP C 1 140 ? -35.52500 -42.01100 -7.46700  1.000 29.69971  ? 138 ASP C HB3  1 
ATOM   7393  N N    . CYS C 1 141 ? -35.48600 -38.38100 -6.23900  1.000 20.43487  ? 139 CYS C N    1 
ATOM   7394  C CA   . CYS C 1 141 ? -36.44500 -37.32000 -6.50500  1.000 22.53529  ? 139 CYS C CA   1 
ATOM   7395  C C    . CYS C 1 141 ? -36.07600 -36.57900 -7.78200  1.000 21.25798  ? 139 CYS C C    1 
ATOM   7396  O O    . CYS C 1 141 ? -34.91000 -36.26100 -8.02400  1.000 18.90530  ? 139 CYS C O    1 
ATOM   7397  C CB   . CYS C 1 141 ? -36.50000 -36.35800 -5.32100  1.000 22.30059  ? 139 CYS C CB   1 
ATOM   7398  S SG   . CYS C 1 141 ? -37.10200 -37.14500 -3.81400  1.000 22.22316  ? 139 CYS C SG   1 
ATOM   7399  H H    . CYS C 1 141 ? -35.05600 -38.29300 -5.49900  1.000 26.98971  ? 139 CYS C H    1 
ATOM   7400  H HA   . CYS C 1 141 ? -37.32500 -37.70900 -6.62200  1.000 29.28971  ? 139 CYS C HA   1 
ATOM   7401  H HB2  . CYS C 1 141 ? -35.60700 -36.02300 -5.14500  1.000 27.82971  ? 139 CYS C HB2  1 
ATOM   7402  H HB3  . CYS C 1 141 ? -37.09600 -35.62300 -5.53600  1.000 27.82971  ? 139 CYS C HB3  1 
ATOM   7403  H HG   . CYS C 1 141 ? -36.44800 -38.12400 -3.58500  1.000 27.23971  ? 139 CYS C HG   1 
ATOM   7404  N N    . GLY C 1 142 ? -37.09000 -36.30600 -8.60200  1.000 18.09331  ? 140 GLY C N    1 
ATOM   7405  C CA   . GLY C 1 142 ? -36.91400 -35.72400 -9.90600  1.000 18.31641  ? 140 GLY C CA   1 
ATOM   7406  C C    . GLY C 1 142 ? -37.08800 -36.70600 -11.04600 1.000 18.37232  ? 140 GLY C C    1 
ATOM   7407  O O    . GLY C 1 142 ? -37.39300 -36.28900 -12.16700 1.000 18.72666  ? 140 GLY C O    1 
ATOM   7408  H H    . GLY C 1 142 ? -37.91300 -36.45900 -8.40700  1.000 28.72971  ? 140 GLY C H    1 
ATOM   7409  H HA2  . GLY C 1 142 ? -37.55700 -35.00800 -10.02400 1.000 29.10971  ? 140 GLY C HA2  1 
ATOM   7410  H HA3  . GLY C 1 142 ? -36.02500 -35.34500 -9.96600  1.000 29.10971  ? 140 GLY C HA3  1 
ATOM   7411  N N    . CYS C 1 143 ? -36.90600 -37.99600 -10.77900 1.000 18.06494  ? 141 CYS C N    1 
ATOM   7412  C CA   . CYS C 1 143 ? -37.08800 -38.99700 -11.81700 1.000 18.10574  ? 141 CYS C CA   1 
ATOM   7413  C C    . CYS C 1 143 ? -38.54800 -39.02400 -12.26300 1.000 18.50865  ? 141 CYS C C    1 
ATOM   7414  O O    . CYS C 1 143 ? -39.45100 -38.68600 -11.49000 1.000 18.68307  ? 141 CYS C O    1 
ATOM   7415  C CB   . CYS C 1 143 ? -36.66200 -40.37200 -11.31300 1.000 17.71945  ? 141 CYS C CB   1 
ATOM   7416  S SG   . CYS C 1 143 ? -34.87700 -40.54400 -11.09800 1.000 17.35389  ? 141 CYS C SG   1 
ATOM   7417  H H    . CYS C 1 143 ? -36.67900 -38.31300 -10.01200 1.000 32.69971  ? 141 CYS C H    1 
ATOM   7418  H HA   . CYS C 1 143 ? -36.53000 -38.76300 -12.57400 1.000 24.94971  ? 141 CYS C HA   1 
ATOM   7419  H HB2  . CYS C 1 143 ? -37.08100 -40.53200 -10.45300 1.000 26.40971  ? 141 CYS C HB2  1 
ATOM   7420  H HB3  . CYS C 1 143 ? -36.95300 -41.04200 -11.94900 1.000 26.40971  ? 141 CYS C HB3  1 
ATOM   7421  H HG   . CYS C 1 143 ? -34.51000 -39.73600 -10.29100 1.000 29.89971  ? 141 CYS C HG   1 
ATOM   7422  N N    . PRO C 1 144 ? -38.81000 -39.42800 -13.50400 1.000 18.70837  ? 142 PRO C N    1 
ATOM   7423  C CA   . PRO C 1 144 ? -40.15500 -39.29400 -14.06500 1.000 19.16745  ? 142 PRO C CA   1 
ATOM   7424  C C    . PRO C 1 144 ? -41.08500 -40.45700 -13.76400 1.000 19.06969  ? 142 PRO C C    1 
ATOM   7425  O O    . PRO C 1 144 ? -40.67100 -41.59200 -13.51600 1.000 18.66439  ? 142 PRO C O    1 
ATOM   7426  C CB   . PRO C 1 144 ? -39.87500 -39.21100 -15.57600 1.000 19.43054  ? 142 PRO C CB   1 
ATOM   7427  C CG   . PRO C 1 144 ? -38.68400 -40.08800 -15.75300 1.000 19.00917  ? 142 PRO C CG   1 
ATOM   7428  C CD   . PRO C 1 144 ? -37.83900 -39.89800 -14.51200 1.000 18.60644  ? 142 PRO C CD   1 
ATOM   7429  H HA   . PRO C 1 144 ? -40.56500 -38.46700 -13.76800 1.000 28.31971  ? 142 PRO C HA   1 
ATOM   7430  H HB2  . PRO C 1 144 ? -40.63500 -39.55100 -16.07400 1.000 28.23971  ? 142 PRO C HB2  1 
ATOM   7431  H HB3  . PRO C 1 144 ? -39.67400 -38.29600 -15.82700 1.000 28.23971  ? 142 PRO C HB3  1 
ATOM   7432  H HG2  . PRO C 1 144 ? -38.97200 -41.01100 -15.83000 1.000 29.94971  ? 142 PRO C HG2  1 
ATOM   7433  H HG3  . PRO C 1 144 ? -38.19300 -39.81900 -16.54300 1.000 29.94971  ? 142 PRO C HG3  1 
ATOM   7434  H HD2  . PRO C 1 144 ? -37.44800 -40.74100 -14.23800 1.000 24.34971  ? 142 PRO C HD2  1 
ATOM   7435  H HD3  . PRO C 1 144 ? -37.16000 -39.22400 -14.66900 1.000 24.34971  ? 142 PRO C HD3  1 
ATOM   7436  N N    . TYR C 1 145 ? -42.37800 -40.13400 -13.77500 1.000 24.79008  ? 143 TYR C N    1 
ATOM   7437  C CA   . TYR C 1 145 ? -43.46200 -41.10700 -13.80400 1.000 23.53745  ? 143 TYR C CA   1 
ATOM   7438  C C    . TYR C 1 145 ? -44.03200 -41.10600 -15.21600 1.000 23.36356  ? 143 TYR C C    1 
ATOM   7439  O O    . TYR C 1 145 ? -44.54800 -40.07900 -15.67200 1.000 24.99923  ? 143 TYR C O    1 
ATOM   7440  C CB   . TYR C 1 145 ? -44.55700 -40.76000 -12.79900 1.000 24.21709  ? 143 TYR C CB   1 
ATOM   7441  C CG   . TYR C 1 145 ? -44.24000 -41.10500 -11.36500 1.000 25.58805  ? 143 TYR C CG   1 
ATOM   7442  C CD1  . TYR C 1 145 ? -43.52100 -40.23100 -10.56300 1.000 24.95308  ? 143 TYR C CD1  1 
ATOM   7443  C CD2  . TYR C 1 145 ? -44.67900 -42.29800 -10.80500 1.000 23.88086  ? 143 TYR C CD2  1 
ATOM   7444  C CE1  . TYR C 1 145 ? -43.23900 -40.53800 -9.24800  1.000 24.32502  ? 143 TYR C CE1  1 
ATOM   7445  C CE2  . TYR C 1 145 ? -44.40000 -42.61400 -9.49000  1.000 25.67354  ? 143 TYR C CE2  1 
ATOM   7446  C CZ   . TYR C 1 145 ? -43.67800 -41.73000 -8.71800  1.000 23.80397  ? 143 TYR C CZ   1 
ATOM   7447  O OH   . TYR C 1 145 ? -43.39500 -42.03100 -7.40700  1.000 24.56259  ? 143 TYR C OH   1 
ATOM   7448  H H    . TYR C 1 145 ? -42.65900 -39.32100 -13.76600 1.000 31.20971  ? 143 TYR C H    1 
ATOM   7449  H HA   . TYR C 1 145 ? -43.11900 -41.99200 -13.60300 1.000 28.18971  ? 143 TYR C HA   1 
ATOM   7450  H HB2  . TYR C 1 145 ? -44.72200 -39.80500 -12.84000 1.000 28.64971  ? 143 TYR C HB2  1 
ATOM   7451  H HB3  . TYR C 1 145 ? -45.36400 -41.24000 -13.04400 1.000 28.64971  ? 143 TYR C HB3  1 
ATOM   7452  H HD1  . TYR C 1 145 ? -43.22200 -39.42500 -10.91900 1.000 28.73971  ? 143 TYR C HD1  1 
ATOM   7453  H HD2  . TYR C 1 145 ? -45.16500 -42.89600 -11.32600 1.000 26.40971  ? 143 TYR C HD2  1 
ATOM   7454  H HE1  . TYR C 1 145 ? -42.75500 -39.94900 -8.72500  1.000 26.59971  ? 143 TYR C HE1  1 
ATOM   7455  H HE2  . TYR C 1 145 ? -44.69600 -43.41800 -9.12800  1.000 29.48971  ? 143 TYR C HE2  1 
ATOM   7456  H HH   . TYR C 1 145 ? -43.10000 -41.35000 -7.01500  1.000 26.27971  ? 143 TYR C HH   1 
ATOM   7457  N N    . ILE C 1 146 ? -43.94300 -42.24000 -15.90300 1.000 29.51067  ? 144 ILE C N    1 
ATOM   7458  C CA   . ILE C 1 146 ? -44.33200 -42.32500 -17.30500 1.000 32.20911  ? 144 ILE C CA   1 
ATOM   7459  C C    . ILE C 1 146 ? -45.23400 -43.53200 -17.50200 1.000 31.58696  ? 144 ILE C C    1 
ATOM   7460  O O    . ILE C 1 146 ? -44.92900 -44.62600 -17.02000 1.000 34.06190  ? 144 ILE C O    1 
ATOM   7461  C CB   . ILE C 1 146 ? -43.09900 -42.41800 -18.22600 1.000 32.36552  ? 144 ILE C CB   1 
ATOM   7462  C CG1  . ILE C 1 146 ? -42.33400 -41.09400 -18.20400 1.000 31.49106  ? 144 ILE C CG1  1 
ATOM   7463  C CG2  . ILE C 1 146 ? -43.52000 -42.78600 -19.64200 1.000 32.17019  ? 144 ILE C CG2  1 
ATOM   7464  C CD1  . ILE C 1 146 ? -40.98600 -41.15300 -18.88400 1.000 35.71283  ? 144 ILE C CD1  1 
ATOM   7465  H H    . ILE C 1 146 ? -43.65700 -42.98200 -15.57600 1.000 29.37971  ? 144 ILE C H    1 
ATOM   7466  H HA   . ILE C 1 146 ? -44.83300 -41.53200 -17.55000 1.000 36.27971  ? 144 ILE C HA   1 
ATOM   7467  H HB   . ILE C 1 146 ? -42.51600 -43.11500 -17.88800 1.000 37.70971  ? 144 ILE C HB   1 
ATOM   7468  H HG12 . ILE C 1 146 ? -42.86500 -40.42000 -18.65700 1.000 36.22971  ? 144 ILE C HG12 1 
ATOM   7469  H HG13 . ILE C 1 146 ? -42.18800 -40.83200 -17.28200 1.000 36.22971  ? 144 ILE C HG13 1 
ATOM   7470  H HG21 . ILE C 1 146 ? -42.80400 -42.56100 -20.25600 1.000 38.44971  ? 144 ILE C HG21 1 
ATOM   7471  H HG22 . ILE C 1 146 ? -43.69900 -43.73800 -19.68400 1.000 38.44971  ? 144 ILE C HG22 1 
ATOM   7472  H HG23 . ILE C 1 146 ? -44.31900 -42.28700 -19.87300 1.000 38.44971  ? 144 ILE C HG23 1 
ATOM   7473  H HD11 . ILE C 1 146 ? -40.41400 -40.46200 -18.51500 1.000 46.36971  ? 144 ILE C HD11 1 
ATOM   7474  H HD12 . ILE C 1 146 ? -40.59500 -42.02600 -18.72900 1.000 46.36971  ? 144 ILE C HD12 1 
ATOM   7475  H HD13 . ILE C 1 146 ? -41.10700 -41.01100 -19.83600 1.000 46.36971  ? 144 ILE C HD13 1 
ATOM   7476  N N    . TYR C 1 147 ? -46.34500 -43.33200 -18.20200 1.000 25.79576  ? 145 TYR C N    1 
ATOM   7477  C CA   . TYR C 1 147 ? -47.19000 -44.43000 -18.64100 1.000 28.43404  ? 145 TYR C CA   1 
ATOM   7478  C C    . TYR C 1 147 ? -47.42900 -44.27800 -20.13600 1.000 30.92918  ? 145 TYR C C    1 
ATOM   7479  O O    . TYR C 1 147 ? -47.11700 -43.24800 -20.73900 1.000 28.45037  ? 145 TYR C O    1 
ATOM   7480  C CB   . TYR C 1 147 ? -48.51400 -44.48000 -17.86700 1.000 29.19787  ? 145 TYR C CB   1 
ATOM   7481  C CG   . TYR C 1 147 ? -49.56400 -43.49400 -18.32300 1.000 31.51857  ? 145 TYR C CG   1 
ATOM   7482  C CD1  . TYR C 1 147 ? -49.44600 -42.14200 -18.03900 1.000 30.55765  ? 145 TYR C CD1  1 
ATOM   7483  C CD2  . TYR C 1 147 ? -50.68800 -43.92200 -19.01700 1.000 30.70701  ? 145 TYR C CD2  1 
ATOM   7484  C CE1  . TYR C 1 147 ? -50.41100 -41.24000 -18.44500 1.000 31.54971  ? 145 TYR C CE1  1 
ATOM   7485  C CE2  . TYR C 1 147 ? -51.65800 -43.02900 -19.42600 1.000 30.62644  ? 145 TYR C CE2  1 
ATOM   7486  C CZ   . TYR C 1 147 ? -51.51500 -41.68900 -19.13800 1.000 31.06066  ? 145 TYR C CZ   1 
ATOM   7487  O OH   . TYR C 1 147 ? -52.47800 -40.79400 -19.54400 1.000 32.24382  ? 145 TYR C OH   1 
ATOM   7488  H H    . TYR C 1 147 ? -46.63300 -42.55700 -18.43800 1.000 32.69971  ? 145 TYR C H    1 
ATOM   7489  H HA   . TYR C 1 147 ? -46.72600 -45.26900 -18.49600 1.000 38.58971  ? 145 TYR C HA   1 
ATOM   7490  H HB2  . TYR C 1 147 ? -48.89000 -45.36900 -17.95800 1.000 39.57971  ? 145 TYR C HB2  1 
ATOM   7491  H HB3  . TYR C 1 147 ? -48.33100 -44.29900 -16.93200 1.000 39.57971  ? 145 TYR C HB3  1 
ATOM   7492  H HD1  . TYR C 1 147 ? -48.70200 -41.83700 -17.57200 1.000 43.01971  ? 145 TYR C HD1  1 
ATOM   7493  H HD2  . TYR C 1 147 ? -50.78700 -44.82600 -19.21300 1.000 44.16971  ? 145 TYR C HD2  1 
ATOM   7494  H HE1  . TYR C 1 147 ? -50.31700 -40.33500 -18.25200 1.000 45.78971  ? 145 TYR C HE1  1 
ATOM   7495  H HE2  . TYR C 1 147 ? -52.40300 -43.33000 -19.89400 1.000 44.67971  ? 145 TYR C HE2  1 
ATOM   7496  H HH   . TYR C 1 147 ? -52.26700 -40.01700 -19.30500 1.000 47.04971  ? 145 TYR C HH   1 
ATOM   7497  N N    . LYS C 1 148 ? -47.97900 -45.32700 -20.73500 1.000 41.57058  ? 146 LYS C N    1 
ATOM   7498  C CA   . LYS C 1 148 ? -48.15600 -45.40800 -22.17900 1.000 41.66646  ? 146 LYS C CA   1 
ATOM   7499  C C    . LYS C 1 148 ? -49.64600 -45.37300 -22.48900 1.000 43.17954  ? 146 LYS C C    1 
ATOM   7500  O O    . LYS C 1 148 ? -50.36000 -46.35300 -22.25200 1.000 43.46209  ? 146 LYS C O    1 
ATOM   7501  C CB   . LYS C 1 148 ? -47.49900 -46.67600 -22.72300 1.000 44.34975  ? 146 LYS C CB   1 
ATOM   7502  C CG   . LYS C 1 148 ? -47.68800 -46.89500 -24.21500 1.000 50.54945  ? 146 LYS C CG   1 
ATOM   7503  C CD   . LYS C 1 148 ? -46.38900 -47.31500 -24.89800 1.000 47.89036  ? 146 LYS C CD   1 
ATOM   7504  C CE   . LYS C 1 148 ? -46.61100 -48.46900 -25.86500 1.000 50.52008  ? 146 LYS C CE   1 
ATOM   7505  N NZ   . LYS C 1 148 ? -47.68800 -48.19200 -26.85100 1.000 50.95582  ? 146 LYS C NZ   1 
ATOM   7506  H H    . LYS C 1 148 ? -48.26500 -46.02100 -20.31600 1.000 43.64971  ? 146 LYS C H    1 
ATOM   7507  H HA   . LYS C 1 148 ? -47.73800 -44.64200 -22.60200 1.000 44.79971  ? 146 LYS C HA   1 
ATOM   7508  H HB2  . LYS C 1 148 ? -46.54900 -46.63000 -22.53800 1.000 51.00971  ? 146 LYS C HB2  1 
ATOM   7509  H HB3  . LYS C 1 148 ? -47.88600 -47.43800 -22.26500 1.000 51.00971  ? 146 LYS C HB3  1 
ATOM   7510  H HG2  . LYS C 1 148 ? -48.34400 -47.59700 -24.35200 1.000 63.98971  ? 146 LYS C HG2  1 
ATOM   7511  H HG3  . LYS C 1 148 ? -47.99100 -46.06900 -24.62300 1.000 63.98971  ? 146 LYS C HG3  1 
ATOM   7512  H HD2  . LYS C 1 148 ? -46.03500 -46.56400 -25.39900 1.000 58.41971  ? 146 LYS C HD2  1 
ATOM   7513  H HD3  . LYS C 1 148 ? -45.74600 -47.60600 -24.23300 1.000 58.41971  ? 146 LYS C HD3  1 
ATOM   7514  H HE2  . LYS C 1 148 ? -45.79100 -48.63000 -26.35600 1.000 64.23971  ? 146 LYS C HE2  1 
ATOM   7515  H HE3  . LYS C 1 148 ? -46.85900 -49.26100 -25.36200 1.000 64.23971  ? 146 LYS C HE3  1 
ATOM   7516  H HZ1  . LYS C 1 148 ? -48.34800 -47.73300 -26.47100 1.000 64.77971  ? 146 LYS C HZ1  1 
ATOM   7517  H HZ2  . LYS C 1 148 ? -47.35500 -47.71800 -27.52600 1.000 64.77971  ? 146 LYS C HZ2  1 
ATOM   7518  H HZ3  . LYS C 1 148 ? -48.01100 -48.95700 -27.17000 1.000 64.77971  ? 146 LYS C HZ3  1 
ATOM   7519  N N    . ARG C 1 149 ? -50.11200 -44.23800 -23.01000 1.000 37.56167  ? 147 ARG C N    1 
ATOM   7520  C CA   . ARG C 1 149 ? -51.50100 -44.08200 -23.44200 1.000 39.18801  ? 147 ARG C CA   1 
ATOM   7521  C C    . ARG C 1 149 ? -51.57100 -44.51900 -24.90000 1.000 39.94150  ? 147 ARG C C    1 
ATOM   7522  O O    . ARG C 1 149 ? -51.17900 -43.77800 -25.80500 1.000 39.47411  ? 147 ARG C O    1 
ATOM   7523  C CB   . ARG C 1 149 ? -51.97300 -42.64400 -23.23900 1.000 38.83371  ? 147 ARG C CB   1 
ATOM   7524  C CG   . ARG C 1 149 ? -52.90500 -42.10900 -24.32500 1.000 39.71990  ? 147 ARG C CG   1 
ATOM   7525  C CD   . ARG C 1 149 ? -53.96200 -41.14200 -23.79300 1.000 40.29136  ? 147 ARG C CD   1 
ATOM   7526  N NE   . ARG C 1 149 ? -53.44500 -40.06300 -22.95600 1.000 38.61131  ? 147 ARG C NE   1 
ATOM   7527  C CZ   . ARG C 1 149 ? -52.71900 -39.04100 -23.39200 1.000 41.56240  ? 147 ARG C CZ   1 
ATOM   7528  N NH1  . ARG C 1 149 ? -52.26300 -38.99500 -24.63300 1.000 48.27888  ? 147 ARG C NH1  1 
ATOM   7529  N NH2  . ARG C 1 149 ? -52.44300 -38.04100 -22.56000 1.000 41.90723  ? 147 ARG C NH2  1 
ATOM   7530  H H    . ARG C 1 149 ? -49.63400 -43.53200 -23.12600 1.000 47.90971  ? 147 ARG C H    1 
ATOM   7531  H HA   . ARG C 1 149 ? -52.07000 -44.66800 -22.91900 1.000 50.96971  ? 147 ARG C HA   1 
ATOM   7532  H HB2  . ARG C 1 149 ? -52.44700 -42.59100 -22.39400 1.000 49.45971  ? 147 ARG C HB2  1 
ATOM   7533  H HB3  . ARG C 1 149 ? -51.19500 -42.06600 -23.21200 1.000 49.45971  ? 147 ARG C HB3  1 
ATOM   7534  H HG2  . ARG C 1 149 ? -52.37900 -41.64900 -24.99700 1.000 50.62971  ? 147 ARG C HG2  1 
ATOM   7535  H HG3  . ARG C 1 149 ? -53.39300 -42.84200 -24.73000 1.000 50.62971  ? 147 ARG C HG3  1 
ATOM   7536  H HD2  . ARG C 1 149 ? -54.41600 -40.73500 -24.54800 1.000 51.16971  ? 147 ARG C HD2  1 
ATOM   7537  H HD3  . ARG C 1 149 ? -54.60000 -41.64400 -23.26200 1.000 51.16971  ? 147 ARG C HD3  1 
ATOM   7538  H HE   . ARG C 1 149 ? -53.62500 -40.09200 -22.11600 1.000 47.32971  ? 147 ARG C HE   1 
ATOM   7539  H HH11 . ARG C 1 149 ? -52.44000 -39.63100 -25.18300 1.000 67.37971  ? 147 ARG C HH11 1 
ATOM   7540  H HH12 . ARG C 1 149 ? -51.79200 -38.32300 -24.89200 1.000 67.37971  ? 147 ARG C HH12 1 
ATOM   7541  H HH21 . ARG C 1 149 ? -52.73000 -38.06400 -21.75000 1.000 53.68971  ? 147 ARG C HH21 1 
ATOM   7542  H HH22 . ARG C 1 149 ? -51.96500 -37.37800 -22.82800 1.000 53.68971  ? 147 ARG C HH22 1 
ATOM   7543  N N    . GLY C 1 150 ? -52.07300 -45.72800 -25.12900 1.000 39.76449  ? 148 GLY C N    1 
ATOM   7544  C CA   . GLY C 1 150 ? -52.13100 -46.26700 -26.47000 1.000 41.48809  ? 148 GLY C CA   1 
ATOM   7545  C C    . GLY C 1 150 ? -50.74900 -46.46600 -27.05400 1.000 40.54498  ? 148 GLY C C    1 
ATOM   7546  O O    . GLY C 1 150 ? -49.97300 -47.28600 -26.55600 1.000 41.45632  ? 148 GLY C O    1 
ATOM   7547  H H    . GLY C 1 150 ? -52.38500 -46.25100 -24.52200 1.000 54.09971  ? 148 GLY C H    1 
ATOM   7548  H HA2  . GLY C 1 150 ? -52.58600 -47.12300 -26.45600 1.000 57.73971  ? 148 GLY C HA2  1 
ATOM   7549  H HA3  . GLY C 1 150 ? -52.62700 -45.66300 -27.04300 1.000 57.73971  ? 148 GLY C HA3  1 
ATOM   7550  N N    . ASN C 1 151 ? -50.42800 -45.71600 -28.10700 1.000 47.93405  ? 149 ASN C N    1 
ATOM   7551  C CA   . ASN C 1 151 ? -49.12100 -45.78600 -28.74600 1.000 51.38054  ? 149 ASN C CA   1 
ATOM   7552  C C    . ASN C 1 151 ? -48.22700 -44.60100 -28.39900 1.000 48.34490  ? 149 ASN C C    1 
ATOM   7553  O O    . ASN C 1 151 ? -47.12500 -44.49000 -28.94600 1.000 52.76978  ? 149 ASN C O    1 
ATOM   7554  C CB   . ASN C 1 151 ? -49.28100 -45.88700 -30.26500 1.000 51.93396  ? 149 ASN C CB   1 
ATOM   7555  C CG   . ASN C 1 151 ? -49.38900 -47.31900 -30.74200 1.000 54.78467  ? 149 ASN C CG   1 
ATOM   7556  O OD1  . ASN C 1 151 ? -49.97400 -48.16900 -30.06900 1.000 54.32942  ? 149 ASN C OD1  1 
ATOM   7557  N ND2  . ASN C 1 151 ? -48.81000 -47.60000 -31.90400 1.000 61.06965  ? 149 ASN C ND2  1 
ATOM   7558  H H    . ASN C 1 151 ? -50.96100 -45.15000 -28.47400 1.000 55.83971  ? 149 ASN C H    1 
ATOM   7559  H HA   . ASN C 1 151 ? -48.67300 -46.59000 -28.45300 1.000 63.18971  ? 149 ASN C HA   1 
ATOM   7560  H HB2  . ASN C 1 151 ? -50.08900 -45.42000 -30.53000 1.000 63.94971  ? 149 ASN C HB2  1 
ATOM   7561  H HB3  . ASN C 1 151 ? -48.51000 -45.48500 -30.69400 1.000 63.94971  ? 149 ASN C HB3  1 
ATOM   7562  H HD21 . ASN C 1 151 ? -48.40800 -46.98100 -32.34500 1.000 83.73971  ? 149 ASN C HD21 1 
ATOM   7563  H HD22 . ASN C 1 151 ? -48.84200 -48.40000 -32.21800 1.000 83.73971  ? 149 ASN C HD22 1 
ATOM   7564  N N    . ASP C 1 152 ? -48.66700 -43.72300 -27.50300 1.000 42.81781  ? 150 ASP C N    1 
ATOM   7565  C CA   . ASP C 1 152 ? -47.89800 -42.55300 -27.10100 1.000 42.47996  ? 150 ASP C CA   1 
ATOM   7566  C C    . ASP C 1 152 ? -47.47700 -42.68900 -25.64500 1.000 39.96397  ? 150 ASP C C    1 
ATOM   7567  O O    . ASP C 1 152 ? -48.29400 -43.04400 -24.78800 1.000 38.82425  ? 150 ASP C O    1 
ATOM   7568  C CB   . ASP C 1 152 ? -48.71000 -41.26900 -27.29000 1.000 41.52757  ? 150 ASP C CB   1 
ATOM   7569  C CG   . ASP C 1 152 ? -49.00700 -40.97600 -28.74400 1.000 45.64244  ? 150 ASP C CG   1 
ATOM   7570  O OD1  . ASP C 1 152 ? -48.21500 -41.40100 -29.61100 1.000 45.97561  ? 150 ASP C OD1  1 
ATOM   7571  O OD2  . ASP C 1 152 ? -50.03100 -40.31700 -29.02100 1.000 48.53610  ? 150 ASP C OD2  1 
ATOM   7572  H H    . ASP C 1 152 ? -49.42600 -43.78500 -27.10400 1.000 56.10971  ? 150 ASP C H    1 
ATOM   7573  H HA   . ASP C 1 152 ? -47.09700 -42.48800 -27.64400 1.000 55.08971  ? 150 ASP C HA   1 
ATOM   7574  H HB2  . ASP C 1 152 ? -49.55500 -41.35800 -26.82300 1.000 52.28971  ? 150 ASP C HB2  1 
ATOM   7575  H HB3  . ASP C 1 152 ? -48.20800 -40.52100 -26.92900 1.000 52.28971  ? 150 ASP C HB3  1 
ATOM   7576  N N    . TYR C 1 153 ? -46.20400 -42.41300 -25.37100 1.000 41.35575  ? 151 TYR C N    1 
ATOM   7577  C CA   . TYR C 1 153 ? -45.73100 -42.31900 -23.99700 1.000 39.93589  ? 151 TYR C CA   1 
ATOM   7578  C C    . TYR C 1 153 ? -46.17000 -40.98900 -23.39900 1.000 38.84531  ? 151 TYR C C    1 
ATOM   7579  O O    . TYR C 1 153 ? -46.19600 -39.96200 -24.08400 1.000 37.30386  ? 151 TYR C O    1 
ATOM   7580  C CB   . TYR C 1 153 ? -44.21000 -42.44800 -23.93000 1.000 39.26324  ? 151 TYR C CB   1 
ATOM   7581  C CG   . TYR C 1 153 ? -43.71200 -43.87600 -23.92700 1.000 40.78721  ? 151 TYR C CG   1 
ATOM   7582  C CD1  . TYR C 1 153 ? -44.03600 -44.74200 -22.89200 1.000 41.98626  ? 151 TYR C CD1  1 
ATOM   7583  C CD2  . TYR C 1 153 ? -42.90700 -44.35400 -24.95200 1.000 41.46743  ? 151 TYR C CD2  1 
ATOM   7584  C CE1  . TYR C 1 153 ? -43.58200 -46.04800 -22.88300 1.000 45.19310  ? 151 TYR C CE1  1 
ATOM   7585  C CE2  . TYR C 1 153 ? -42.44600 -45.65800 -24.95000 1.000 42.78844  ? 151 TYR C CE2  1 
ATOM   7586  C CZ   . TYR C 1 153 ? -42.78600 -46.50100 -23.91300 1.000 44.03336  ? 151 TYR C CZ   1 
ATOM   7587  O OH   . TYR C 1 153 ? -42.33100 -47.80000 -23.90700 1.000 44.09146  ? 151 TYR C OH   1 
ATOM   7588  H H    . TYR C 1 153 ? -45.59600 -42.27600 -25.96400 1.000 49.17971  ? 151 TYR C H    1 
ATOM   7589  H HA   . TYR C 1 153 ? -46.12500 -43.03300 -23.47200 1.000 46.52971  ? 151 TYR C HA   1 
ATOM   7590  H HB2  . TYR C 1 153 ? -43.82500 -42.00200 -24.70100 1.000 45.34971  ? 151 TYR C HB2  1 
ATOM   7591  H HB3  . TYR C 1 153 ? -43.89700 -42.02400 -23.11600 1.000 45.34971  ? 151 TYR C HB3  1 
ATOM   7592  H HD1  . TYR C 1 153 ? -44.57400 -44.44100 -22.19600 1.000 52.22971  ? 151 TYR C HD1  1 
ATOM   7593  H HD2  . TYR C 1 153 ? -42.67600 -43.78900 -25.65300 1.000 50.54971  ? 151 TYR C HD2  1 
ATOM   7594  H HE1  . TYR C 1 153 ? -43.81000 -46.61700 -22.18400 1.000 59.52971  ? 151 TYR C HE1  1 
ATOM   7595  H HE2  . TYR C 1 153 ? -41.91000 -45.96500 -25.64500 1.000 53.80971  ? 151 TYR C HE2  1 
ATOM   7596  H HH   . TYR C 1 153 ? -42.61200 -48.20000 -23.22400 1.000 57.51971  ? 151 TYR C HH   1 
ATOM   7597  N N    . VAL C 1 154 ? -46.52200 -41.01400 -22.11600 1.000 37.48917  ? 152 VAL C N    1 
ATOM   7598  C CA   . VAL C 1 154 ? -47.06000 -39.84200 -21.43600 1.000 36.02877  ? 152 VAL C CA   1 
ATOM   7599  C C    . VAL C 1 154 ? -46.39000 -39.72300 -20.07700 1.000 37.75042  ? 152 VAL C C    1 
ATOM   7600  O O    . VAL C 1 154 ? -46.56400 -40.59400 -19.21600 1.000 39.25386  ? 152 VAL C O    1 
ATOM   7601  C CB   . VAL C 1 154 ? -48.58900 -39.92000 -21.27200 1.000 38.18925  ? 152 VAL C CB   1 
ATOM   7602  C CG1  . VAL C 1 154 ? -49.13400 -38.61300 -20.70900 1.000 38.78024  ? 152 VAL C CG1  1 
ATOM   7603  C CG2  . VAL C 1 154 ? -49.24600 -40.25400 -22.60100 1.000 40.26662  ? 152 VAL C CG2  1 
ATOM   7604  H H    . VAL C 1 154 ? -46.45700 -41.70800 -21.61200 1.000 41.92971  ? 152 VAL C H    1 
ATOM   7605  H HA   . VAL C 1 154 ? -46.85000 -39.04600 -21.94800 1.000 38.39971  ? 152 VAL C HA   1 
ATOM   7606  H HB   . VAL C 1 154 ? -48.80300 -40.62900 -20.64600 1.000 42.71971  ? 152 VAL C HB   1 
ATOM   7607  H HG11 . VAL C 1 154 ? -50.10300 -38.64500 -20.72200 1.000 43.37971  ? 152 VAL C HG11 1 
ATOM   7608  H HG12 . VAL C 1 154 ? -48.81900 -38.50400 -19.79800 1.000 43.37971  ? 152 VAL C HG12 1 
ATOM   7609  H HG13 . VAL C 1 154 ? -48.82100 -37.87800 -21.25900 1.000 43.37971  ? 152 VAL C HG13 1 
ATOM   7610  H HG21 . VAL C 1 154 ? -50.20600 -40.14200 -22.51500 1.000 46.85971  ? 152 VAL C HG21 1 
ATOM   7611  H HG22 . VAL C 1 154 ? -48.90300 -39.65300 -23.28100 1.000 46.85971  ? 152 VAL C HG22 1 
ATOM   7612  H HG23 . VAL C 1 154 ? -49.03800 -41.17200 -22.83500 1.000 46.85971  ? 152 VAL C HG23 1 
ATOM   7613  N N    . VAL C 1 155 ? -45.62100 -38.65600 -19.88400 1.000 27.89125  ? 153 VAL C N    1 
ATOM   7614  C CA   . VAL C 1 155 ? -45.06300 -38.34200 -18.57500 1.000 28.60741  ? 153 VAL C CA   1 
ATOM   7615  C C    . VAL C 1 155 ? -46.10400 -37.57500 -17.77300 1.000 30.04543  ? 153 VAL C C    1 
ATOM   7616  O O    . VAL C 1 155 ? -46.75500 -36.65600 -18.28600 1.000 31.46665  ? 153 VAL C O    1 
ATOM   7617  C CB   . VAL C 1 155 ? -43.74700 -37.55200 -18.71300 1.000 30.38252  ? 153 VAL C CB   1 
ATOM   7618  C CG1  . VAL C 1 155 ? -43.88100 -36.40900 -19.71200 1.000 32.14982  ? 153 VAL C CG1  1 
ATOM   7619  C CG2  . VAL C 1 155 ? -43.29500 -37.01300 -17.35800 1.000 29.77671  ? 153 VAL C CG2  1 
ATOM   7620  H H    . VAL C 1 155 ? -45.41400 -38.09900 -20.50400 1.000 36.25971  ? 153 VAL C H    1 
ATOM   7621  H HA   . VAL C 1 155 ? -44.86900 -39.16800 -18.10500 1.000 37.76971  ? 153 VAL C HA   1 
ATOM   7622  H HB   . VAL C 1 155 ? -43.05600 -38.15000 -19.03900 1.000 41.83971  ? 153 VAL C HB   1 
ATOM   7623  H HG11 . VAL C 1 155 ? -43.13100 -35.80500 -19.59800 1.000 44.98971  ? 153 VAL C HG11 1 
ATOM   7624  H HG12 . VAL C 1 155 ? -43.87900 -36.76900 -20.61200 1.000 44.98971  ? 153 VAL C HG12 1 
ATOM   7625  H HG13 . VAL C 1 155 ? -44.71000 -35.93800 -19.54200 1.000 44.98971  ? 153 VAL C HG13 1 
ATOM   7626  H HG21 . VAL C 1 155 ? -42.36100 -36.75900 -17.41800 1.000 39.62971  ? 153 VAL C HG21 1 
ATOM   7627  H HG22 . VAL C 1 155 ? -43.83300 -36.24000 -17.12700 1.000 39.62971  ? 153 VAL C HG22 1 
ATOM   7628  H HG23 . VAL C 1 155 ? -43.40500 -37.70700 -16.69000 1.000 39.62971  ? 153 VAL C HG23 1 
ATOM   7629  N N    . ILE C 1 156 ? -46.26800 -37.95400 -16.50800 1.000 33.19339  ? 154 ILE C N    1 
ATOM   7630  C CA   . ILE C 1 156 ? -47.31400 -37.39500 -15.65900 1.000 33.42951  ? 154 ILE C CA   1 
ATOM   7631  C C    . ILE C 1 156 ? -46.77000 -36.60700 -14.47900 1.000 32.79985  ? 154 ILE C C    1 
ATOM   7632  O O    . ILE C 1 156 ? -47.56000 -35.95700 -13.77600 1.000 32.88030  ? 154 ILE C O    1 
ATOM   7633  C CB   . ILE C 1 156 ? -48.26900 -38.49800 -15.15200 1.000 33.34152  ? 154 ILE C CB   1 
ATOM   7634  C CG1  . ILE C 1 156 ? -47.48900 -39.56600 -14.37900 1.000 32.40781  ? 154 ILE C CG1  1 
ATOM   7635  C CG2  . ILE C 1 156 ? -49.00800 -39.12400 -16.31800 1.000 33.20685  ? 154 ILE C CG2  1 
ATOM   7636  C CD1  . ILE C 1 156 ? -48.37000 -40.58900 -13.69100 1.000 32.24501  ? 154 ILE C CD1  1 
ATOM   7637  H H    . ILE C 1 156 ? -45.77800 -38.54100 -16.11400 1.000 40.64971  ? 154 ILE C H    1 
ATOM   7638  H HA   . ILE C 1 156 ? -47.84400 -36.78000 -16.18900 1.000 40.47971  ? 154 ILE C HA   1 
ATOM   7639  H HB   . ILE C 1 156 ? -48.91700 -38.09500 -14.55400 1.000 39.64971  ? 154 ILE C HB   1 
ATOM   7640  H HG12 . ILE C 1 156 ? -46.91200 -40.04100 -14.99700 1.000 36.74971  ? 154 ILE C HG12 1 
ATOM   7641  H HG13 . ILE C 1 156 ? -46.95300 -39.13600 -13.69500 1.000 36.74971  ? 154 ILE C HG13 1 
ATOM   7642  H HG21 . ILE C 1 156 ? -48.59300 -39.97300 -16.53500 1.000 40.34971  ? 154 ILE C HG21 1 
ATOM   7643  H HG22 . ILE C 1 156 ? -49.93400 -39.26100 -16.06700 1.000 40.34971  ? 154 ILE C HG22 1 
ATOM   7644  H HG23 . ILE C 1 156 ? -48.96100 -38.52700 -17.08100 1.000 40.34971  ? 154 ILE C HG23 1 
ATOM   7645  H HD11 . ILE C 1 156 ? -47.83800 -41.08200 -13.04700 1.000 35.72971  ? 154 ILE C HD11 1 
ATOM   7646  H HD12 . ILE C 1 156 ? -49.09400 -40.12800 -13.23900 1.000 35.72971  ? 154 ILE C HD12 1 
ATOM   7647  H HD13 . ILE C 1 156 ? -48.72800 -41.19500 -14.35800 1.000 35.72971  ? 154 ILE C HD13 1 
ATOM   7648  N N    . GLY C 1 157 ? -45.47000 -36.63800 -14.22800 1.000 24.46111  ? 155 GLY C N    1 
ATOM   7649  C CA   . GLY C 1 157 ? -44.90800 -35.90500 -13.11400 1.000 25.54588  ? 155 GLY C CA   1 
ATOM   7650  C C    . GLY C 1 157 ? -43.56200 -36.47600 -12.71500 1.000 27.11837  ? 155 GLY C C    1 
ATOM   7651  O O    . GLY C 1 157 ? -42.99200 -37.32300 -13.40300 1.000 24.62198  ? 155 GLY C O    1 
ATOM   7652  H H    . GLY C 1 157 ? -44.89300 -37.07700 -14.69000 1.000 31.35971  ? 155 GLY C H    1 
ATOM   7653  H HA2  . GLY C 1 157 ? -44.79100 -34.97400 -13.36000 1.000 32.83971  ? 155 GLY C HA2  1 
ATOM   7654  H HA3  . GLY C 1 157 ? -45.50700 -35.95400 -12.35400 1.000 32.83971  ? 155 GLY C HA3  1 
ATOM   7655  N N    . VAL C 1 158 ? -43.07700 -35.99900 -11.57100 1.000 23.13648  ? 156 VAL C N    1 
ATOM   7656  C CA   . VAL C 1 158 ? -41.76000 -36.37100 -11.06800 1.000 22.58513  ? 156 VAL C CA   1 
ATOM   7657  C C    . VAL C 1 158 ? -41.87300 -36.85800 -9.62900  1.000 22.77877  ? 156 VAL C C    1 
ATOM   7658  O O    . VAL C 1 158 ? -42.69000 -36.34500 -8.84900  1.000 22.45261  ? 156 VAL C O    1 
ATOM   7659  C CB   . VAL C 1 158 ? -40.75100 -35.20600 -11.16300 1.000 22.22625  ? 156 VAL C CB   1 
ATOM   7660  C CG1  . VAL C 1 158 ? -40.59200 -34.75400 -12.60600 1.000 22.40820  ? 156 VAL C CG1  1 
ATOM   7661  C CG2  . VAL C 1 158 ? -41.18100 -34.04600 -10.27900 1.000 22.42201  ? 156 VAL C CG2  1 
ATOM   7662  H H    . VAL C 1 158 ? -43.50000 -35.45000 -11.06100 1.000 31.92971  ? 156 VAL C H    1 
ATOM   7663  H HA   . VAL C 1 158 ? -41.41500 -37.10400 -11.60100 1.000 30.58971  ? 156 VAL C HA   1 
ATOM   7664  H HB   . VAL C 1 158 ? -39.88600 -35.51400 -10.85000 1.000 30.38971  ? 156 VAL C HB   1 
ATOM   7665  H HG11 . VAL C 1 158 ? -39.92700 -34.04900 -12.64400 1.000 29.22971  ? 156 VAL C HG11 1 
ATOM   7666  H HG12 . VAL C 1 158 ? -40.30500 -35.50900 -13.14300 1.000 29.22971  ? 156 VAL C HG12 1 
ATOM   7667  H HG13 . VAL C 1 158 ? -41.44500 -34.42300 -12.92900 1.000 29.22971  ? 156 VAL C HG13 1 
ATOM   7668  H HG21 . VAL C 1 158 ? -40.68200 -33.25600 -10.53300 1.000 28.98971  ? 156 VAL C HG21 1 
ATOM   7669  H HG22 . VAL C 1 158 ? -42.13000 -33.88900 -10.40200 1.000 28.98971  ? 156 VAL C HG22 1 
ATOM   7670  H HG23 . VAL C 1 158 ? -41.00100 -34.26900 -9.35300  1.000 28.98971  ? 156 VAL C HG23 1 
ATOM   7671  N N    . HIS C 1 159 ? -41.05600 -37.83800 -9.28100  1.000 22.26486  ? 157 HIS C N    1 
ATOM   7672  C CA   . HIS C 1 159 ? -41.04000 -38.35900 -7.92200  1.000 22.02624  ? 157 HIS C CA   1 
ATOM   7673  C C    . HIS C 1 159 ? -40.53800 -37.28500 -6.96900  1.000 22.02783  ? 157 HIS C C    1 
ATOM   7674  O O    . HIS C 1 159 ? -39.46200 -36.71700 -7.17500  1.000 21.80262  ? 157 HIS C O    1 
ATOM   7675  C CB   . HIS C 1 159 ? -40.15200 -39.59800 -7.84700  1.000 21.49867  ? 157 HIS C CB   1 
ATOM   7676  C CG   . HIS C 1 159 ? -40.04000 -40.18400 -6.47400  1.000 21.28340  ? 157 HIS C CG   1 
ATOM   7677  N ND1  . HIS C 1 159 ? -41.07100 -40.87000 -5.87100  1.000 21.42916  ? 157 HIS C ND1  1 
ATOM   7678  C CD2  . HIS C 1 159 ? -39.01400 -40.19100 -5.59000  1.000 20.97429  ? 157 HIS C CD2  1 
ATOM   7679  C CE1  . HIS C 1 159 ? -40.68700 -41.27100 -4.67200  1.000 21.23963  ? 157 HIS C CE1  1 
ATOM   7680  N NE2  . HIS C 1 159 ? -39.44400 -40.87200 -4.47700  1.000 21.98821  ? 157 HIS C NE2  1 
ATOM   7681  H H    . HIS C 1 159 ? -40.49900 -38.22100 -9.81300  1.000 29.91971  ? 157 HIS C H    1 
ATOM   7682  H HA   . HIS C 1 159 ? -41.93800 -38.59800 -7.64800  1.000 30.61971  ? 157 HIS C HA   1 
ATOM   7683  H HB2  . HIS C 1 159 ? -40.52300 -40.27900 -8.42800  1.000 29.95971  ? 157 HIS C HB2  1 
ATOM   7684  H HB3  . HIS C 1 159 ? -39.25900 -39.36200 -8.14400  1.000 29.95971  ? 157 HIS C HB3  1 
ATOM   7685  H HD2  . HIS C 1 159 ? -38.17700 -39.80500 -5.71200  1.000 29.64971  ? 157 HIS C HD2  1 
ATOM   7686  H HE1  . HIS C 1 159 ? -41.20500 -41.75300 -4.06800  1.000 30.90971  ? 157 HIS C HE1  1 
ATOM   7687  H HE2  . HIS C 1 159 ? -38.97800 -41.01600 -3.76800  1.000 35.47971  ? 157 HIS C HE2  1 
ATOM   7688  N N    . THR C 1 160 ? -41.31900 -36.99500 -5.92300  1.000 25.51517  ? 158 THR C N    1 
ATOM   7689  C CA   . THR C 1 160 ? -40.92500 -35.95300 -4.98800  1.000 24.36621  ? 158 THR C CA   1 
ATOM   7690  C C    . THR C 1 160 ? -40.89700 -36.39000 -3.52900  1.000 25.23013  ? 158 THR C C    1 
ATOM   7691  O O    . THR C 1 160 ? -40.32500 -35.67100 -2.70600  1.000 27.62964  ? 158 THR C O    1 
ATOM   7692  C CB   . THR C 1 160 ? -41.85700 -34.73700 -5.11000  1.000 26.70212  ? 158 THR C CB   1 
ATOM   7693  O OG1  . THR C 1 160 ? -41.17400 -33.56200 -4.65700  1.000 28.48579  ? 158 THR C OG1  1 
ATOM   7694  C CG2  . THR C 1 160 ? -43.10700 -34.93800 -4.27700  1.000 28.16310  ? 158 THR C CG2  1 
ATOM   7695  H H    . THR C 1 160 ? -42.06500 -37.38100 -5.74000  1.000 32.35971  ? 158 THR C H    1 
ATOM   7696  H HA   . THR C 1 160 ? -40.03100 -35.65300 -5.21100  1.000 29.65971  ? 158 THR C HA   1 
ATOM   7697  H HB   . THR C 1 160 ? -42.12000 -34.62200 -6.03700  1.000 34.28971  ? 158 THR C HB   1 
ATOM   7698  H HG1  . THR C 1 160 ? -40.94500 -33.65400 -3.85400  1.000 38.10971  ? 158 THR C HG1  1 
ATOM   7699  H HG21 . THR C 1 160 ? -43.82300 -34.37400 -4.60800  1.000 37.11971  ? 158 THR C HG21 1 
ATOM   7700  H HG22 . THR C 1 160 ? -43.38800 -35.86500 -4.31800  1.000 37.11971  ? 158 THR C HG22 1 
ATOM   7701  H HG23 . THR C 1 160 ? -42.91900 -34.70400 -3.35800  1.000 37.11971  ? 158 THR C HG23 1 
ATOM   7702  N N    . ALA C 1 161 ? -41.48800 -37.53100 -3.18600  1.000 24.54242  ? 159 ALA C N    1 
ATOM   7703  C CA   . ALA C 1 161 ? -41.53900 -37.96200 -1.79700  1.000 27.40473  ? 159 ALA C CA   1 
ATOM   7704  C C    . ALA C 1 161 ? -41.90700 -39.43500 -1.75200  1.000 24.58248  ? 159 ALA C C    1 
ATOM   7705  O O    . ALA C 1 161 ? -42.70300 -39.90900 -2.56800  1.000 23.89884  ? 159 ALA C O    1 
ATOM   7706  C CB   . ALA C 1 161 ? -42.54800 -37.13300 -0.99500  1.000 27.59967  ? 159 ALA C CB   1 
ATOM   7707  H H    . ALA C 1 161 ? -41.86600 -38.07100 -3.73800  1.000 33.38971  ? 159 ALA C H    1 
ATOM   7708  H HA   . ALA C 1 161 ? -40.66400 -37.85300 -1.39300  1.000 40.02971  ? 159 ALA C HA   1 
ATOM   7709  H HB1  . ALA C 1 161 ? -42.64600 -37.52300 -0.11400  1.000 40.38971  ? 159 ALA C HB1  1 
ATOM   7710  H HB2  . ALA C 1 161 ? -42.22300 -36.22200 -0.92200  1.000 40.38971  ? 159 ALA C HB2  1 
ATOM   7711  H HB3  . ALA C 1 161 ? -43.40000 -37.14600 -1.45600  1.000 40.38971  ? 159 ALA C HB3  1 
ATOM   7712  N N    . ALA C 1 162 ? -41.32100 -40.15000 -0.79600  1.000 26.71399  ? 160 ALA C N    1 
ATOM   7713  C CA   . ALA C 1 162 ? -41.60200 -41.56100 -0.57800  1.000 29.55175  ? 160 ALA C CA   1 
ATOM   7714  C C    . ALA C 1 162 ? -41.91300 -41.77100 0.89400   1.000 29.98727  ? 160 ALA C C    1 
ATOM   7715  O O    . ALA C 1 162 ? -41.11800 -41.39400 1.76000   1.000 30.99284  ? 160 ALA C O    1 
ATOM   7716  C CB   . ALA C 1 162 ? -40.42200 -42.43300 -1.01500  1.000 31.40373  ? 160 ALA C CB   1 
ATOM   7717  H H    . ALA C 1 162 ? -40.74200 -39.82900 -0.24700  1.000 38.20971  ? 160 ALA C H    1 
ATOM   7718  H HA   . ALA C 1 162 ? -42.38100 -41.82000 -1.09400  1.000 45.04971  ? 160 ALA C HA   1 
ATOM   7719  H HB1  . ALA C 1 162 ? -40.53400 -43.32300 -0.64700  1.000 50.45971  ? 160 ALA C HB1  1 
ATOM   7720  H HB2  . ALA C 1 162 ? -40.40200 -42.47500 -1.98400  1.000 50.45971  ? 160 ALA C HB2  1 
ATOM   7721  H HB3  . ALA C 1 162 ? -39.60200 -42.03800 -0.68400  1.000 50.45971  ? 160 ALA C HB3  1 
ATOM   7722  N N    . ALA C 1 163 ? -43.07200 -42.36000 1.17100   1.000 35.92468  ? 161 ALA C N    1 
ATOM   7723  C CA   . ALA C 1 163 ? -43.48600 -42.59300 2.54600   1.000 36.86677  ? 161 ALA C CA   1 
ATOM   7724  C C    . ALA C 1 163 ? -42.70000 -43.75000 3.15100   1.000 39.38553  ? 161 ALA C C    1 
ATOM   7725  O O    . ALA C 1 163 ? -42.35300 -44.71800 2.47100   1.000 39.94307  ? 161 ALA C O    1 
ATOM   7726  C CB   . ALA C 1 163 ? -44.98400 -42.89500 2.60900   1.000 37.96525  ? 161 ALA C CB   1 
ATOM   7727  H H    . ALA C 1 163 ? -43.63500 -42.63300 0.58100   1.000 44.34971  ? 161 ALA C H    1 
ATOM   7728  H HA   . ALA C 1 163 ? -43.31200 -41.79700 3.07300   1.000 47.33971  ? 161 ALA C HA   1 
ATOM   7729  H HB1  . ALA C 1 163 ? -45.23700 -43.04700 3.53300   1.000 49.03971  ? 161 ALA C HB1  1 
ATOM   7730  H HB2  . ALA C 1 163 ? -45.47400 -42.13800 2.25200   1.000 49.03971  ? 161 ALA C HB2  1 
ATOM   7731  H HB3  . ALA C 1 163 ? -45.16800 -43.68800 2.08100   1.000 49.03971  ? 161 ALA C HB3  1 
ATOM   7732  N N    . ARG C 1 164 ? -42.43400 -43.61700 4.45500   1.000 47.41606  ? 162 ARG C N    1 
ATOM   7733  C CA   . ARG C 1 164 ? -41.79900 -44.72000 5.18500   1.000 49.28853  ? 162 ARG C CA   1 
ATOM   7734  C C    . ARG C 1 164 ? -42.86900 -45.73400 5.57300   1.000 51.43660  ? 162 ARG C C    1 
ATOM   7735  O O    . ARG C 1 164 ? -44.02200 -45.32000 5.76900   1.000 52.40547  ? 162 ARG C O    1 
ATOM   7736  C CB   . ARG C 1 164 ? -41.12000 -44.14300 6.42600   1.000 50.53645  ? 162 ARG C CB   1 
ATOM   7737  C CG   . ARG C 1 164 ? -42.05000 -43.81800 7.58300   1.000 53.25412  ? 162 ARG C CG   1 
ATOM   7738  C CD   . ARG C 1 164 ? -41.27500 -43.24300 8.74900   1.000 54.61715  ? 162 ARG C CD   1 
ATOM   7739  N NE   . ARG C 1 164 ? -42.07600 -42.31600 9.55400   1.000 57.50084  ? 162 ARG C NE   1 
ATOM   7740  C CZ   . ARG C 1 164 ? -43.33700 -42.52000 9.89600   1.000 58.68032  ? 162 ARG C CZ   1 
ATOM   7741  N NH1  . ARG C 1 164 ? -43.93800 -43.64400 9.55800   1.000 58.29238  ? 162 ARG C NH1  1 
ATOM   7742  N NH2  . ARG C 1 164 ? -43.98900 -41.60700 10.58400  1.000 63.12967  ? 162 ARG C NH2  1 
ATOM   7743  H H    . ARG C 1 164 ? -42.60500 -42.92000 4.92800   1.000 58.82971  ? 162 ARG C H    1 
ATOM   7744  H HA   . ARG C 1 164 ? -41.13300 -45.15300 4.62800   1.000 64.23971  ? 162 ARG C HA   1 
ATOM   7745  H HB2  . ARG C 1 164 ? -40.46900 -44.78600 6.74700   1.000 67.97971  ? 162 ARG C HB2  1 
ATOM   7746  H HB3  . ARG C 1 164 ? -40.66900 -43.32200 6.17500   1.000 67.97971  ? 162 ARG C HB3  1 
ATOM   7747  H HG2  . ARG C 1 164 ? -42.73200 -43.18800 7.30100   1.000 73.62971  ? 162 ARG C HG2  1 
ATOM   7748  H HG3  . ARG C 1 164 ? -42.43500 -44.65900 7.86000   1.000 73.62971  ? 162 ARG C HG3  1 
ATOM   7749  H HD2  . ARG C 1 164 ? -40.98500 -43.96800 9.32500   1.000 77.87971  ? 162 ARG C HD2  1 
ATOM   7750  H HD3  . ARG C 1 164 ? -40.50500 -42.75900 8.41100   1.000 77.87971  ? 162 ARG C HD3  1 
ATOM   7751  H HE   . ARG C 1 164 ? -41.70000 -41.59000 9.82200   1.000 83.46971  ? 162 ARG C HE   1 
ATOM   7752  H HH11 . ARG C 1 164 ? -43.55200 -44.26800 9.14100   1.000 94.40971  ? 162 ARG C HH11 1 
ATOM   7753  H HH12 . ARG C 1 164 ? -44.75400 -43.76100 9.80400   1.000 94.40971  ? 162 ARG C HH12 1 
ATOM   7754  H HH21 . ARG C 1 164 ? -43.60000 -40.87100 10.79800  1.000 84.85971  ? 162 ARG C HH21 1 
ATOM   7755  H HH22 . ARG C 1 164 ? -44.80900 -41.74100 10.80700  1.000 84.85971  ? 162 ARG C HH22 1 
ATOM   7756  N N    . GLY C 1 165 ? -42.49000 -47.04600 5.53300   1.000 48.48706  ? 163 GLY C N    1 
ATOM   7757  C CA   . GLY C 1 165 ? -43.34000 -48.10000 6.05000   1.000 52.14421  ? 163 GLY C CA   1 
ATOM   7758  C C    . GLY C 1 165 ? -44.36600 -48.67000 5.08900   1.000 54.99692  ? 163 GLY C C    1 
ATOM   7759  O O    . GLY C 1 165 ? -45.15600 -49.52900 5.49600   1.000 51.42559  ? 163 GLY C O    1 
ATOM   7760  H H    . GLY C 1 165 ? -41.74400 -47.32500 5.20800   1.000 66.72971  ? 163 GLY C H    1 
ATOM   7761  H HA2  . GLY C 1 165 ? -42.77800 -48.83200 6.34800   1.000 74.74971  ? 163 GLY C HA2  1 
ATOM   7762  H HA3  . GLY C 1 165 ? -43.81800 -47.76100 6.82300   1.000 74.74971  ? 163 GLY C HA3  1 
ATOM   7763  N N    . GLY C 1 166 ? -44.38400 -48.22800 3.83500   1.000 58.22670  ? 164 GLY C N    1 
ATOM   7764  C CA   . GLY C 1 166 ? -45.30000 -48.80800 2.87100   1.000 56.40353  ? 164 GLY C CA   1 
ATOM   7765  C C    . GLY C 1 166 ? -44.95900 -48.35600 1.47000   1.000 52.32876  ? 164 GLY C C    1 
ATOM   7766  O O    . GLY C 1 166 ? -44.08400 -47.51400 1.26400   1.000 51.54228  ? 164 GLY C O    1 
ATOM   7767  H H    . GLY C 1 166 ? -43.88200 -47.60200 3.52400   1.000 86.25971  ? 164 GLY C H    1 
ATOM   7768  H HA2  . GLY C 1 166 ? -45.21200 -49.77400 2.90000   1.000 81.49971  ? 164 GLY C HA2  1 
ATOM   7769  H HA3  . GLY C 1 166 ? -46.22100 -48.59100 3.05600   1.000 81.49971  ? 164 GLY C HA3  1 
ATOM   7770  N N    . ASN C 1 167 ? -45.68400 -48.92100 0.49700   1.000 40.46128  ? 165 ASN C N    1 
ATOM   7771  C CA   . ASN C 1 167 ? -45.39400 -48.72400 -0.91800  1.000 37.53284  ? 165 ASN C CA   1 
ATOM   7772  C C    . ASN C 1 167 ? -45.85100 -47.37100 -1.45300  1.000 35.13824  ? 165 ASN C C    1 
ATOM   7773  O O    . ASN C 1 167 ? -45.72400 -47.12700 -2.65700  1.000 32.45439  ? 165 ASN C O    1 
ATOM   7774  C CB   . ASN C 1 167 ? -46.04700 -49.84800 -1.73700  1.000 36.24499  ? 165 ASN C CB   1 
ATOM   7775  C CG   . ASN C 1 167 ? -47.51300 -50.04700 -1.38900  1.000 37.29606  ? 165 ASN C CG   1 
ATOM   7776  O OD1  . ASN C 1 167 ? -48.22500 -49.09300 -1.07500  1.000 40.53702  ? 165 ASN C OD1  1 
ATOM   7777  N ND2  . ASN C 1 167 ? -47.96600 -51.29400 -1.44000  1.000 36.81320  ? 165 ASN C ND2  1 
ATOM   7778  H H    . ASN C 1 167 ? -46.35800 -49.43200 0.64700   1.000 58.16971  ? 165 ASN C H    1 
ATOM   7779  H HA   . ASN C 1 167 ? -44.43500 -48.78300 -1.04900  1.000 51.07971  ? 165 ASN C HA   1 
ATOM   7780  H HB2  . ASN C 1 167 ? -45.99400 -49.62600 -2.67900  1.000 48.17971  ? 165 ASN C HB2  1 
ATOM   7781  H HB3  . ASN C 1 167 ? -45.58000 -50.68000 -1.56300  1.000 48.17971  ? 165 ASN C HB3  1 
ATOM   7782  H HD21 . ASN C 1 167 ? -47.43700 -51.93500 -1.66300  1.000 49.35971  ? 165 ASN C HD21 1 
ATOM   7783  H HD22 . ASN C 1 167 ? -48.78800 -51.46100 -1.25200  1.000 49.35971  ? 165 ASN C HD22 1 
ATOM   7784  N N    . THR C 1 168 ? -46.35800 -46.48500 -0.59800  1.000 22.32411  ? 166 THR C N    1 
ATOM   7785  C CA   . THR C 1 168 ? -46.89700 -45.20700 -1.05400  1.000 21.84583  ? 166 THR C CA   1 
ATOM   7786  C C    . THR C 1 168 ? -45.78800 -44.24800 -1.48700  1.000 21.98406  ? 166 THR C C    1 
ATOM   7787  O O    . THR C 1 168 ? -44.78600 -44.07700 -0.78600  1.000 20.31899  ? 166 THR C O    1 
ATOM   7788  C CB   . THR C 1 168 ? -47.74000 -44.59100 0.06800   1.000 21.34472  ? 166 THR C CB   1 
ATOM   7789  O OG1  . THR C 1 168 ? -49.03700 -45.20300 0.07800   1.000 21.67236  ? 166 THR C OG1  1 
ATOM   7790  C CG2  . THR C 1 168 ? -47.88900 -43.09000 -0.10600  1.000 21.95386  ? 166 THR C CG2  1 
ATOM   7791  H H    . THR C 1 168 ? -46.40200 -46.60000 0.25300   1.000 43.79971  ? 166 THR C H    1 
ATOM   7792  H HA   . THR C 1 168 ? -47.47600 -45.36100 -1.81700  1.000 41.85971  ? 166 THR C HA   1 
ATOM   7793  H HB   . THR C 1 168 ? -47.30500 -44.75400 0.91900   1.000 40.97971  ? 166 THR C HB   1 
ATOM   7794  H HG1  . THR C 1 168 ? -49.42000 -45.07600 -0.65900  1.000 37.74971  ? 166 THR C HG1  1 
ATOM   7795  H HG21 . THR C 1 168 ? -48.61200 -42.77300 0.45600   1.000 41.92971  ? 166 THR C HG21 1 
ATOM   7796  H HG22 . THR C 1 168 ? -47.07200 -42.63600 0.15400   1.000 41.92971  ? 166 THR C HG22 1 
ATOM   7797  H HG23 . THR C 1 168 ? -48.09400 -42.87800 -1.03000  1.000 41.92971  ? 166 THR C HG23 1 
ATOM   7798  N N    . VAL C 1 169 ? -45.97900 -43.61100 -2.65100  1.000 28.17828  ? 167 VAL C N    1 
ATOM   7799  C CA   . VAL C 1 169 ? -45.05200 -42.63300 -3.21100  1.000 28.69476  ? 167 VAL C CA   1 
ATOM   7800  C C    . VAL C 1 169 ? -45.87000 -41.44700 -3.71400  1.000 25.93362  ? 167 VAL C C    1 
ATOM   7801  O O    . VAL C 1 169 ? -47.08900 -41.53500 -3.88000  1.000 28.12850  ? 167 VAL C O    1 
ATOM   7802  C CB   . VAL C 1 169 ? -44.19500 -43.21100 -4.36300  1.000 27.27207  ? 167 VAL C CB   1 
ATOM   7803  C CG1  . VAL C 1 169 ? -43.08800 -44.10500 -3.82000  1.000 26.46583  ? 167 VAL C CG1  1 
ATOM   7804  C CG2  . VAL C 1 169 ? -45.06600 -43.98300 -5.34300  1.000 27.34722  ? 167 VAL C CG2  1 
ATOM   7805  H H    . VAL C 1 169 ? -46.66900 -43.73900 -3.14900  1.000 37.18971  ? 167 VAL C H    1 
ATOM   7806  H HA   . VAL C 1 169 ? -44.45500 -42.31900 -2.51400  1.000 37.98971  ? 167 VAL C HA   1 
ATOM   7807  H HB   . VAL C 1 169 ? -43.77900 -42.47900 -4.84500  1.000 34.95971  ? 167 VAL C HB   1 
ATOM   7808  H HG11 . VAL C 1 169 ? -42.57000 -44.45100 -4.56300  1.000 34.01971  ? 167 VAL C HG11 1 
ATOM   7809  H HG12 . VAL C 1 169 ? -42.51900 -43.58200 -3.23400  1.000 34.01971  ? 167 VAL C HG12 1 
ATOM   7810  H HG13 . VAL C 1 169 ? -43.48800 -44.83700 -3.32500  1.000 34.01971  ? 167 VAL C HG13 1 
ATOM   7811  H HG21 . VAL C 1 169 ? -44.56500 -44.12800 -6.16100  1.000 35.09971  ? 167 VAL C HG21 1 
ATOM   7812  H HG22 . VAL C 1 169 ? -45.30400 -44.83600 -4.94700  1.000 35.09971  ? 167 VAL C HG22 1 
ATOM   7813  H HG23 . VAL C 1 169 ? -45.86600 -43.46800 -5.53400  1.000 35.09971  ? 167 VAL C HG23 1 
ATOM   7814  N N    . ILE C 1 170 ? -45.18600 -40.33300 -3.97300  1.000 21.39225  ? 168 ILE C N    1 
ATOM   7815  C CA   . ILE C 1 170 ? -45.83600 -39.09700 -4.40200  1.000 21.96148  ? 168 ILE C CA   1 
ATOM   7816  C C    . ILE C 1 170 ? -45.22200 -38.63000 -5.71600  1.000 21.82640  ? 168 ILE C C    1 
ATOM   7817  O O    . ILE C 1 170 ? -44.00800 -38.37400 -5.79700  1.000 21.42286  ? 168 ILE C O    1 
ATOM   7818  C CB   . ILE C 1 170 ? -45.74100 -37.99400 -3.33500  1.000 22.51013  ? 168 ILE C CB   1 
ATOM   7819  C CG1  . ILE C 1 170 ? -46.63200 -38.34500 -2.14200  1.000 24.03078  ? 168 ILE C CG1  1 
ATOM   7820  C CG2  . ILE C 1 170 ? -46.16400 -36.65700 -3.92100  1.000 22.80989  ? 168 ILE C CG2  1 
ATOM   7821  C CD1  . ILE C 1 170 ? -46.39600 -37.48700 -0.91600  1.000 25.86458  ? 168 ILE C CD1  1 
ATOM   7822  H H    . ILE C 1 170 ? -44.33100 -40.26800 -3.90600  1.000 27.25971  ? 168 ILE C H    1 
ATOM   7823  H HA   . ILE C 1 170 ? -46.77600 -39.27200 -4.56200  1.000 31.39971  ? 168 ILE C HA   1 
ATOM   7824  H HB   . ILE C 1 170 ? -44.82200 -37.92800 -3.03300  1.000 36.65971  ? 168 ILE C HB   1 
ATOM   7825  H HG12 . ILE C 1 170 ? -47.55900 -38.23500 -2.40400  1.000 40.32971  ? 168 ILE C HG12 1 
ATOM   7826  H HG13 . ILE C 1 170 ? -46.46900 -39.26800 -1.89200  1.000 40.32971  ? 168 ILE C HG13 1 
ATOM   7827  H HG21 . ILE C 1 170 ? -46.27900 -36.01700 -3.20300  1.000 34.09971  ? 168 ILE C HG21 1 
ATOM   7828  H HG22 . ILE C 1 170 ? -45.48400 -36.33900 -4.53300  1.000 34.09971  ? 168 ILE C HG22 1 
ATOM   7829  H HG23 . ILE C 1 170 ? -47.00400 -36.77400 -4.39300  1.000 34.09971  ? 168 ILE C HG23 1 
ATOM   7830  H HD11 . ILE C 1 170 ? -46.93500 -37.83000 -0.18600  1.000 44.53971  ? 168 ILE C HD11 1 
ATOM   7831  H HD12 . ILE C 1 170 ? -45.45700 -37.52600 -0.67900  1.000 44.53971  ? 168 ILE C HD12 1 
ATOM   7832  H HD13 . ILE C 1 170 ? -46.65100 -36.57200 -1.11200  1.000 44.53971  ? 168 ILE C HD13 1 
ATOM   7833  N N    . CYS C 1 171 ? -46.07500 -38.50300 -6.73600  1.000 20.56205  ? 169 CYS C N    1 
ATOM   7834  C CA   . CYS C 1 171 ? -45.70600 -37.99000 -8.05000  1.000 20.61050  ? 169 CYS C CA   1 
ATOM   7835  C C    . CYS C 1 171 ? -46.22500 -36.56000 -8.13900  1.000 21.27571  ? 169 CYS C C    1 
ATOM   7836  O O    . CYS C 1 171 ? -47.42700 -36.33400 -8.30000  1.000 21.89766  ? 169 CYS C O    1 
ATOM   7837  C CB   . CYS C 1 171 ? -46.29300 -38.87900 -9.14200  1.000 20.63181  ? 169 CYS C CB   1 
ATOM   7838  S SG   . CYS C 1 171 ? -46.21300 -38.21400 -10.81600 1.000 20.94739  ? 169 CYS C SG   1 
ATOM   7839  H H    . CYS C 1 171 ? -46.90600 -38.71800 -6.68300  1.000 29.83971  ? 169 CYS C H    1 
ATOM   7840  H HA   . CYS C 1 171 ? -44.74000 -37.97900 -8.14100  1.000 29.43971  ? 169 CYS C HA   1 
ATOM   7841  H HB2  . CYS C 1 171 ? -45.82500 -39.72700 -9.13800  1.000 31.48971  ? 169 CYS C HB2  1 
ATOM   7842  H HB3  . CYS C 1 171 ? -47.22900 -39.02900 -8.93800  1.000 31.48971  ? 169 CYS C HB3  1 
ATOM   7843  H HG   . CYS C 1 171 ? -45.06600 -37.99700 -11.09000 1.000 28.93971  ? 169 CYS C HG   1 
ATOM   7844  N N    . ALA C 1 172 ? -45.32100 -35.59300 -8.00400  1.000 28.14325  ? 170 ALA C N    1 
ATOM   7845  C CA   . ALA C 1 172 ? -45.68600 -34.19600 -8.18800  1.000 27.23718  ? 170 ALA C CA   1 
ATOM   7846  C C    . ALA C 1 172 ? -46.02900 -33.95300 -9.65200  1.000 27.67579  ? 170 ALA C C    1 
ATOM   7847  O O    . ALA C 1 172 ? -45.27100 -34.34000 -10.54800 1.000 23.67631  ? 170 ALA C O    1 
ATOM   7848  C CB   . ALA C 1 172 ? -44.54100 -33.28800 -7.74600  1.000 25.35882  ? 170 ALA C CB   1 
ATOM   7849  H H    . ALA C 1 172 ? -44.49400 -35.72100 -7.80700  1.000 38.63971  ? 170 ALA C H    1 
ATOM   7850  H HA   . ALA C 1 172 ? -46.46700 -33.99100 -7.65000  1.000 37.15971  ? 170 ALA C HA   1 
ATOM   7851  H HB1  . ALA C 1 172 ? -44.82000 -32.36300 -7.83300  1.000 32.89971  ? 170 ALA C HB1  1 
ATOM   7852  H HB2  . ALA C 1 172 ? -44.32500 -33.48200 -6.82100  1.000 32.89971  ? 170 ALA C HB2  1 
ATOM   7853  H HB3  . ALA C 1 172 ? -43.76900 -33.45700 -8.30800  1.000 32.89971  ? 170 ALA C HB3  1 
ATOM   7854  N N    . THR C 1 173 ? -47.17400 -33.30700 -9.88800  1.000 37.78595  ? 171 THR C N    1 
ATOM   7855  C CA   . THR C 1 173 ? -47.72100 -33.15800 -11.23200 1.000 37.94953  ? 171 THR C CA   1 
ATOM   7856  C C    . THR C 1 173 ? -47.81700 -31.69200 -11.64000 1.000 36.44664  ? 171 THR C C    1 
ATOM   7857  O O    . THR C 1 173 ? -47.15900 -30.83600 -11.04100 1.000 38.01506  ? 171 THR C O    1 
ATOM   7858  C CB   . THR C 1 173 ? -49.09900 -33.82200 -11.30800 1.000 37.94027  ? 171 THR C CB   1 
ATOM   7859  O OG1  . THR C 1 173 ? -50.00200 -33.15500 -10.41700 1.000 40.15846  ? 171 THR C OG1  1 
ATOM   7860  C CG2  . THR C 1 173 ? -49.00200 -35.28800 -10.91600 1.000 36.48198  ? 171 THR C CG2  1 
ATOM   7861  H H    . THR C 1 173 ? -47.65600 -32.94300 -9.27600  1.000 44.70971  ? 171 THR C H    1 
ATOM   7862  H HA   . THR C 1 173 ? -47.13900 -33.60600 -11.86500 1.000 46.18971  ? 171 THR C HA   1 
ATOM   7863  H HB   . THR C 1 173 ? -49.44000 -33.77600 -12.21400 1.000 46.29971  ? 171 THR C HB   1 
ATOM   7864  H HG1  . THR C 1 173 ? -50.76000 -33.51500 -10.45400 1.000 50.80971  ? 171 THR C HG1  1 
ATOM   7865  H HG21 . THR C 1 173 ? -49.81800 -35.75200 -11.16200 1.000 42.51971  ? 171 THR C HG21 1 
ATOM   7866  H HG22 . THR C 1 173 ? -48.25300 -35.70400 -11.37100 1.000 42.51971  ? 171 THR C HG22 1 
ATOM   7867  H HG23 . THR C 1 173 ? -48.87200 -35.36500 -9.95900  1.000 42.51971  ? 171 THR C HG23 1 
ATOM   7868  N N    . GLN C 1 174 ? -48.63700 -31.40000 -12.65000 1.000 48.50969  ? 172 GLN C N    1 
ATOM   7869  C CA   . GLN C 1 174 ? -48.72700 -30.07300 -13.27100 1.000 54.00967  ? 172 GLN C CA   1 
ATOM   7870  C C    . GLN C 1 174 ? -47.43100 -29.73700 -14.00200 1.000 49.56251  ? 172 GLN C C    1 
ATOM   7871  O O    . GLN C 1 174 ? -47.42800 -29.55400 -15.21900 1.000 50.75573  ? 172 GLN C O    1 
ATOM   7872  C CB   . GLN C 1 174 ? -49.04100 -28.98200 -12.24200 1.000 51.73098  ? 172 GLN C CB   1 
ATOM   7873  C CG   . GLN C 1 174 ? -50.49600 -28.93600 -11.80900 1.000 52.45767  ? 172 GLN C CG   1 
ATOM   7874  C CD   . GLN C 1 174 ? -50.67600 -29.24300 -10.33500 1.000 62.66394  ? 172 GLN C CD   1 
ATOM   7875  O OE1  . GLN C 1 174 ? -49.96200 -28.71100 -9.48500  1.000 65.99022  ? 172 GLN C OE1  1 
ATOM   7876  N NE2  . GLN C 1 174 ? -51.63100 -30.11300 -10.02600 1.000 63.19414  ? 172 GLN C NE2  1 
ATOM   7877  H H    . GLN C 1 174 ? -49.16800 -31.97000 -13.01200 1.000 50.50971  ? 172 GLN C H    1 
ATOM   7878  H HA   . GLN C 1 174 ? -49.44300 -30.08100 -13.92500 1.000 62.43971  ? 172 GLN C HA   1 
ATOM   7879  H HB2  . GLN C 1 174 ? -48.50300 -29.10600 -11.44800 1.000 57.08971  ? 172 GLN C HB2  1 
ATOM   7880  H HB3  . GLN C 1 174 ? -48.83200 -28.12200 -12.63900 1.000 57.08971  ? 172 GLN C HB3  1 
ATOM   7881  H HG2  . GLN C 1 174 ? -50.84800 -28.04700 -11.97600 1.000 57.91971  ? 172 GLN C HG2  1 
ATOM   7882  H HG3  . GLN C 1 174 ? -50.99700 -29.59100 -12.31500 1.000 57.91971  ? 172 GLN C HG3  1 
ATOM   7883  H HE21 . GLN C 1 174 ? -52.10900 -30.46500 -10.64800 1.000 80.88971  ? 172 GLN C HE21 1 
ATOM   7884  H HE22 . GLN C 1 174 ? -51.77300 -30.32200 -9.20400  1.000 80.88971  ? 172 GLN C HE22 1 
ATOM   7885  N N    . PRO D 1 5   ? -23.82000 -54.49900 0.59000   1.000 53.00976  ? 3   PRO D N    1 
ATOM   7886  C CA   . PRO D 1 5   ? -23.99200 -54.54500 -0.86700  1.000 56.75171  ? 3   PRO D CA   1 
ATOM   7887  C C    . PRO D 1 5   ? -25.45700 -54.63100 -1.27900  1.000 51.94102  ? 3   PRO D C    1 
ATOM   7888  O O    . PRO D 1 5   ? -26.33400 -54.71600 -0.41900  1.000 48.85225  ? 3   PRO D O    1 
ATOM   7889  C CB   . PRO D 1 5   ? -23.23500 -55.81500 -1.27200  1.000 59.85982  ? 3   PRO D CB   1 
ATOM   7890  C CG   . PRO D 1 5   ? -22.22900 -56.01700 -0.19200  1.000 59.46238  ? 3   PRO D CG   1 
ATOM   7891  C CD   . PRO D 1 5   ? -22.88200 -55.53100 1.07100   1.000 62.44624  ? 3   PRO D CD   1 
ATOM   7892  H HA   . PRO D 1 5   ? -23.58000 -53.77300 -1.28500  1.000 77.83971  ? 3   PRO D HA   1 
ATOM   7893  H HB2  . PRO D 1 5   ? -23.85000 -56.56400 -1.31400  1.000 83.06971  ? 3   PRO D HB2  1 
ATOM   7894  H HB3  . PRO D 1 5   ? -22.79900 -55.67800 -2.12800  1.000 83.06971  ? 3   PRO D HB3  1 
ATOM   7895  H HG2  . PRO D 1 5   ? -22.01200 -56.96000 -0.12300  1.000 81.18971  ? 3   PRO D HG2  1 
ATOM   7896  H HG3  . PRO D 1 5   ? -21.43400 -55.49700 -0.38700  1.000 81.18971  ? 3   PRO D HG3  1 
ATOM   7897  H HD2  . PRO D 1 5   ? -23.36500 -56.25300 1.50200   1.000 88.34971  ? 3   PRO D HD2  1 
ATOM   7898  H HD3  . PRO D 1 5   ? -22.22200 -55.13900 1.66400   1.000 88.34971  ? 3   PRO D HD3  1 
ATOM   7899  N N    . SER D 1 6   ? -25.71400 -54.61200 -2.58400  1.000 43.56525  ? 4   SER D N    1 
ATOM   7900  C CA   . SER D 1 6   ? -27.07300 -54.66400 -3.10100  1.000 39.32116  ? 4   SER D CA   1 
ATOM   7901  C C    . SER D 1 6   ? -27.47400 -56.10500 -3.38400  1.000 36.78441  ? 4   SER D C    1 
ATOM   7902  O O    . SER D 1 6   ? -26.67000 -56.90500 -3.86900  1.000 36.11541  ? 4   SER D O    1 
ATOM   7903  C CB   . SER D 1 6   ? -27.19700 -53.82800 -4.37600  1.000 38.19346  ? 4   SER D CB   1 
ATOM   7904  O OG   . SER D 1 6   ? -28.55600 -53.66600 -4.74500  1.000 37.62568  ? 4   SER D OG   1 
ATOM   7905  H H    . SER D 1 6   ? -25.11000 -54.56900 -3.19500  1.000 59.50971  ? 4   SER D H    1 
ATOM   7906  H HA   . SER D 1 6   ? -27.68300 -54.30200 -2.44000  1.000 51.21971  ? 4   SER D HA   1 
ATOM   7907  H HB2  . SER D 1 6   ? -26.80600 -52.95400 -4.22000  1.000 49.50971  ? 4   SER D HB2  1 
ATOM   7908  H HB3  . SER D 1 6   ? -26.72600 -54.27800 -5.09500  1.000 49.50971  ? 4   SER D HB3  1 
ATOM   7909  H HG   . SER D 1 6   ? -28.97600 -53.27700 -4.13000  1.000 48.90971  ? 4   SER D HG   1 
ATOM   7910  N N    . ILE D 1 7   ? -28.73100 -56.42900 -3.07200  1.000 30.78735  ? 5   ILE D N    1 
ATOM   7911  C CA   . ILE D 1 7   ? -29.25200 -57.75800 -3.37700  1.000 31.09413  ? 5   ILE D CA   1 
ATOM   7912  C C    . ILE D 1 7   ? -29.12800 -58.05500 -4.86500  1.000 29.64087  ? 5   ILE D C    1 
ATOM   7913  O O    . ILE D 1 7   ? -28.91100 -59.20700 -5.26100  1.000 26.94319  ? 5   ILE D O    1 
ATOM   7914  C CB   . ILE D 1 7   ? -30.71200 -57.86800 -2.89500  1.000 31.38743  ? 5   ILE D CB   1 
ATOM   7915  C CG1  . ILE D 1 7   ? -31.24200 -59.28900 -3.08800  1.000 30.35502  ? 5   ILE D CG1  1 
ATOM   7916  C CG2  . ILE D 1 7   ? -31.59100 -56.87700 -3.64000  1.000 31.48844  ? 5   ILE D CG2  1 
ATOM   7917  C CD1  . ILE D 1 7   ? -32.65100 -59.48000 -2.57500  1.000 28.98512  ? 5   ILE D CD1  1 
ATOM   7918  H H    . ILE D 1 7   ? -29.29200 -55.90400 -2.68700  1.000 42.20971  ? 5   ILE D H    1 
ATOM   7919  H HA   . ILE D 1 7   ? -28.72900 -58.41900 -2.89700  1.000 42.60971  ? 5   ILE D HA   1 
ATOM   7920  H HB   . ILE D 1 7   ? -30.74100 -57.65500 -1.94900  1.000 43.95971  ? 5   ILE D HB   1 
ATOM   7921  H HG12 . ILE D 1 7   ? -31.24200 -59.50200 -4.03400  1.000 41.62971  ? 5   ILE D HG12 1 
ATOM   7922  H HG13 . ILE D 1 7   ? -30.66600 -59.90600 -2.61100  1.000 41.62971  ? 5   ILE D HG13 1 
ATOM   7923  H HG21 . ILE D 1 7   ? -32.43900 -56.79500 -3.17700  1.000 44.89971  ? 5   ILE D HG21 1 
ATOM   7924  H HG22 . ILE D 1 7   ? -31.14500 -56.01800 -3.66700  1.000 44.89971  ? 5   ILE D HG22 1 
ATOM   7925  H HG23 . ILE D 1 7   ? -31.73500 -57.20000 -4.54300  1.000 44.89971  ? 5   ILE D HG23 1 
ATOM   7926  H HD11 . ILE D 1 7   ? -32.74500 -60.38600 -2.24300  1.000 39.42971  ? 5   ILE D HD11 1 
ATOM   7927  H HD12 . ILE D 1 7   ? -32.81200 -58.84700 -1.85800  1.000 39.42971  ? 5   ILE D HD12 1 
ATOM   7928  H HD13 . ILE D 1 7   ? -33.27600 -59.32300 -3.30000  1.000 39.42971  ? 5   ILE D HD13 1 
ATOM   7929  N N    . TRP D 1 8   ? -29.25000 -57.02800 -5.71000  1.000 25.14256  ? 6   TRP D N    1 
ATOM   7930  C CA   . TRP D 1 8   ? -29.16400 -57.24100 -7.15100  1.000 25.35972  ? 6   TRP D CA   1 
ATOM   7931  C C    . TRP D 1 8   ? -27.81400 -57.81400 -7.56200  1.000 24.92432  ? 6   TRP D C    1 
ATOM   7932  O O    . TRP D 1 8   ? -27.74000 -58.60200 -8.51200  1.000 25.15145  ? 6   TRP D O    1 
ATOM   7933  C CB   . TRP D 1 8   ? -29.42200 -55.93000 -7.88900  1.000 21.60059  ? 6   TRP D CB   1 
ATOM   7934  C CG   . TRP D 1 8   ? -30.81700 -55.41000 -7.72200  1.000 23.19251  ? 6   TRP D CG   1 
ATOM   7935  C CD1  . TRP D 1 8   ? -31.24100 -54.46800 -6.83000  1.000 23.62247  ? 6   TRP D CD1  1 
ATOM   7936  C CD2  . TRP D 1 8   ? -31.97300 -55.80100 -8.47200  1.000 24.45525  ? 6   TRP D CD2  1 
ATOM   7937  N NE1  . TRP D 1 8   ? -32.58900 -54.24800 -6.97900  1.000 23.78718  ? 6   TRP D NE1  1 
ATOM   7938  C CE2  . TRP D 1 8   ? -33.06200 -55.05500 -7.98000  1.000 22.69724  ? 6   TRP D CE2  1 
ATOM   7939  C CE3  . TRP D 1 8   ? -32.19100 -56.70900 -9.51200  1.000 20.55370  ? 6   TRP D CE3  1 
ATOM   7940  C CZ2  . TRP D 1 8   ? -34.34800 -55.18900 -8.49300  1.000 20.24485  ? 6   TRP D CZ2  1 
ATOM   7941  C CZ3  . TRP D 1 8   ? -33.46800 -56.84300 -10.01800 1.000 20.38648  ? 6   TRP D CZ3  1 
ATOM   7942  C CH2  . TRP D 1 8   ? -34.53000 -56.08400 -9.51200  1.000 20.48513  ? 6   TRP D CH2  1 
ATOM   7943  H H    . TRP D 1 8   ? -29.38100 -56.21100 -5.47600  1.000 36.20971  ? 6   TRP D H    1 
ATOM   7944  H HA   . TRP D 1 8   ? -29.85000 -57.87300 -7.41700  1.000 36.75971  ? 6   TRP D HA   1 
ATOM   7945  H HB2  . TRP D 1 8   ? -28.81100 -55.25600 -7.55200  1.000 29.51971  ? 6   TRP D HB2  1 
ATOM   7946  H HB3  . TRP D 1 8   ? -29.26800 -56.06900 -8.83700  1.000 29.51971  ? 6   TRP D HB3  1 
ATOM   7947  H HD1  . TRP D 1 8   ? -30.69600 -54.03700 -6.21200  1.000 34.60971  ? 6   TRP D HD1  1 
ATOM   7948  H HE1  . TRP D 1 8   ? -33.05900 -53.69500 -6.51800  1.000 35.15971  ? 6   TRP D HE1  1 
ATOM   7949  H HE3  . TRP D 1 8   ? -31.48900 -57.21400 -9.85600  1.000 26.71971  ? 6   TRP D HE3  1 
ATOM   7950  H HZ2  . TRP D 1 8   ? -35.05500 -54.68900 -8.15700  1.000 26.55971  ? 6   TRP D HZ2  1 
ATOM   7951  H HZ3  . TRP D 1 8   ? -33.62400 -57.44300 -10.71100 1.000 23.17971  ? 6   TRP D HZ3  1 
ATOM   7952  H HH2  . TRP D 1 8   ? -35.38000 -56.19700 -9.87100  1.000 28.34971  ? 6   TRP D HH2  1 
ATOM   7953  N N    . SER D 1 9   ? -26.73500 -57.43300 -6.87000  1.000 27.27866  ? 7   SER D N    1 
ATOM   7954  C CA   . SER D 1 9   ? -25.42400 -57.98700 -7.19100  1.000 26.28472  ? 7   SER D CA   1 
ATOM   7955  C C    . SER D 1 9   ? -25.39500 -59.50100 -7.03600  1.000 26.05978  ? 7   SER D C    1 
ATOM   7956  O O    . SER D 1 9   ? -24.52200 -60.15800 -7.61100  1.000 26.34787  ? 7   SER D O    1 
ATOM   7957  C CB   . SER D 1 9   ? -24.34800 -57.35400 -6.30700  1.000 28.59808  ? 7   SER D CB   1 
ATOM   7958  O OG   . SER D 1 9   ? -24.54800 -57.67900 -4.94200  1.000 30.23529  ? 7   SER D OG   1 
ATOM   7959  H H    . SER D 1 9   ? -26.73800 -56.86600 -6.22300  1.000 38.70971  ? 7   SER D H    1 
ATOM   7960  H HA   . SER D 1 9   ? -25.21200 -57.77800 -8.11400  1.000 35.54971  ? 7   SER D HA   1 
ATOM   7961  H HB2  . SER D 1 9   ? -23.47900 -57.68400 -6.58500  1.000 40.00971  ? 7   SER D HB2  1 
ATOM   7962  H HB3  . SER D 1 9   ? -24.38400 -56.39000 -6.40900  1.000 40.00971  ? 7   SER D HB3  1 
ATOM   7963  H HG   . SER D 1 9   ? -25.30000 -57.40500 -4.68900  1.000 43.03971  ? 7   SER D HG   1 
ATOM   7964  N N    . ARG D 1 10  ? -26.32900 -60.06600 -6.27000  1.000 27.77038  ? 8   ARG D N    1 
ATOM   7965  C CA   . ARG D 1 10  ? -26.43200 -61.51200 -6.14100  1.000 29.13290  ? 8   ARG D CA   1 
ATOM   7966  C C    . ARG D 1 10  ? -27.04000 -62.15500 -7.38000  1.000 27.53187  ? 8   ARG D C    1 
ATOM   7967  O O    . ARG D 1 10  ? -26.88700 -63.36600 -7.57600  1.000 26.73625  ? 8   ARG D O    1 
ATOM   7968  C CB   . ARG D 1 10  ? -27.27500 -61.86700 -4.91200  1.000 29.04455  ? 8   ARG D CB   1 
ATOM   7969  C CG   . ARG D 1 10  ? -26.94800 -61.05600 -3.65900  1.000 32.11357  ? 8   ARG D CG   1 
ATOM   7970  C CD   . ARG D 1 10  ? -28.01100 -61.24400 -2.58300  1.000 30.50076  ? 8   ARG D CD   1 
ATOM   7971  N NE   . ARG D 1 10  ? -27.78800 -62.45500 -1.80400  1.000 33.00453  ? 8   ARG D NE   1 
ATOM   7972  C CZ   . ARG D 1 10  ? -27.31600 -62.48300 -0.56300  1.000 33.48691  ? 8   ARG D CZ   1 
ATOM   7973  N NH1  . ARG D 1 10  ? -27.05700 -61.37200 0.10800   1.000 34.49411  ? 8   ARG D NH1  1 
ATOM   7974  N NH2  . ARG D 1 10  ? -27.09800 -63.65800 0.01900   1.000 33.64334  ? 8   ARG D NH2  1 
ATOM   7975  H H    . ARG D 1 10  ? -26.91800 -59.62900 -5.82300  1.000 33.34971  ? 8   ARG D H    1 
ATOM   7976  H HA   . ARG D 1 10  ? -25.54500 -61.88300 -6.01500  1.000 35.50971  ? 8   ARG D HA   1 
ATOM   7977  H HB2  . ARG D 1 10  ? -28.20500 -61.70700 -5.12800  1.000 35.60971  ? 8   ARG D HB2  1 
ATOM   7978  H HB3  . ARG D 1 10  ? -27.14300 -62.80500 -4.70200  1.000 35.60971  ? 8   ARG D HB3  1 
ATOM   7979  H HG2  . ARG D 1 10  ? -26.09700 -61.35300 -3.30000  1.000 42.16971  ? 8   ARG D HG2  1 
ATOM   7980  H HG3  . ARG D 1 10  ? -26.91000 -60.11200 -3.87300  1.000 42.16971  ? 8   ARG D HG3  1 
ATOM   7981  H HD2  . ARG D 1 10  ? -28.00900 -60.47500 -1.99500  1.000 39.46971  ? 8   ARG D HD2  1 
ATOM   7982  H HD3  . ARG D 1 10  ? -28.87800 -61.32500 -3.01100  1.000 39.46971  ? 8   ARG D HD3  1 
ATOM   7983  H HE   . ARG D 1 10  ? -27.97600 -63.20800 -2.17500  1.000 44.21971  ? 8   ARG D HE   1 
ATOM   7984  H HH11 . ARG D 1 10  ? -27.18800 -60.60300 -0.25000  1.000 47.38971  ? 8   ARG D HH11 1 
ATOM   7985  H HH12 . ARG D 1 10  ? -26.75300 -61.42100 0.91100   1.000 47.38971  ? 8   ARG D HH12 1 
ATOM   7986  H HH21 . ARG D 1 10  ? -27.26500 -64.38600 -0.40700  1.000 44.96971  ? 8   ARG D HH21 1 
ATOM   7987  H HH22 . ARG D 1 10  ? -26.79600 -63.69000 0.82400   1.000 44.96971  ? 8   ARG D HH22 1 
ATOM   7988  N N    . ILE D 1 11  ? -27.72200 -61.37400 -8.21200  1.000 28.80400  ? 9   ILE D N    1 
ATOM   7989  C CA   . ILE D 1 11  ? -28.33200 -61.86800 -9.44100  1.000 28.22348  ? 9   ILE D CA   1 
ATOM   7990  C C    . ILE D 1 11  ? -27.32900 -61.64600 -10.56500 1.000 27.17582  ? 9   ILE D C    1 
ATOM   7991  O O    . ILE D 1 11  ? -27.04000 -60.50500 -10.93500 1.000 27.73358  ? 9   ILE D O    1 
ATOM   7992  C CB   . ILE D 1 11  ? -29.65700 -61.16000 -9.73800  1.000 27.66433  ? 9   ILE D CB   1 
ATOM   7993  C CG1  . ILE D 1 11  ? -30.60200 -61.28300 -8.54500  1.000 25.50343  ? 9   ILE D CG1  1 
ATOM   7994  C CG2  . ILE D 1 11  ? -30.30200 -61.74800 -10.98700 1.000 26.53556  ? 9   ILE D CG2  1 
ATOM   7995  C CD1  . ILE D 1 11  ? -31.69500 -60.26300 -8.54900  1.000 25.65936  ? 9   ILE D CD1  1 
ATOM   7996  H H    . ILE D 1 11  ? -27.84900 -60.53300 -8.08300  1.000 33.28971  ? 9   ILE D H    1 
ATOM   7997  H HA   . ILE D 1 11  ? -28.50300 -62.81900 -9.36000  1.000 32.49971  ? 9   ILE D HA   1 
ATOM   7998  H HB   . ILE D 1 11  ? -29.47800 -60.22000 -9.89400  1.000 32.60971  ? 9   ILE D HB   1 
ATOM   7999  H HG12 . ILE D 1 11  ? -31.01300 -62.16100 -8.56200  1.000 28.33971  ? 9   ILE D HG12 1 
ATOM   8000  H HG13 . ILE D 1 11  ? -30.10300 -61.17100 -7.72200  1.000 28.33971  ? 9   ILE D HG13 1 
ATOM   8001  H HG21 . ILE D 1 11  ? -31.18800 -61.36800 -11.09400 1.000 30.61971  ? 9   ILE D HG21 1 
ATOM   8002  H HG22 . ILE D 1 11  ? -29.75600 -61.53200 -11.75900 1.000 30.61971  ? 9   ILE D HG22 1 
ATOM   8003  H HG23 . ILE D 1 11  ? -30.36600 -62.71000 -10.88500 1.000 30.61971  ? 9   ILE D HG23 1 
ATOM   8004  H HD11 . ILE D 1 11  ? -32.25000 -60.40000 -7.76600  1.000 29.68971  ? 9   ILE D HD11 1 
ATOM   8005  H HD12 . ILE D 1 11  ? -31.30100 -59.37700 -8.52600  1.000 29.68971  ? 9   ILE D HD12 1 
ATOM   8006  H HD13 . ILE D 1 11  ? -32.22500 -60.37000 -9.35400  1.000 29.68971  ? 9   ILE D HD13 1 
ATOM   8007  N N    . VAL D 1 12  ? -26.80500 -62.73600 -11.11200 1.000 18.40893  ? 10  VAL D N    1 
ATOM   8008  C CA   . VAL D 1 12  ? -25.74200 -62.67100 -12.10300 1.000 18.88551  ? 10  VAL D CA   1 
ATOM   8009  C C    . VAL D 1 12  ? -26.16900 -63.43400 -13.34500 1.000 18.96274  ? 10  VAL D C    1 
ATOM   8010  O O    . VAL D 1 12  ? -26.90900 -64.42200 -13.27200 1.000 18.79079  ? 10  VAL D O    1 
ATOM   8011  C CB   . VAL D 1 12  ? -24.41100 -63.23100 -11.55100 1.000 19.45871  ? 10  VAL D CB   1 
ATOM   8012  C CG1  . VAL D 1 12  ? -24.07000 -62.56500 -10.23100 1.000 19.36517  ? 10  VAL D CG1  1 
ATOM   8013  C CG2  . VAL D 1 12  ? -24.49000 -64.74100 -11.38700 1.000 19.68633  ? 10  VAL D CG2  1 
ATOM   8014  H H    . VAL D 1 12  ? -27.05300 -63.53700 -10.92200 1.000 28.02971  ? 10  VAL D H    1 
ATOM   8015  H HA   . VAL D 1 12  ? -25.59500 -61.74700 -12.35600 1.000 29.77971  ? 10  VAL D HA   1 
ATOM   8016  H HB   . VAL D 1 12  ? -23.69900 -63.03400 -12.18000 1.000 31.31971  ? 10  VAL D HB   1 
ATOM   8017  H HG11 . VAL D 1 12  ? -23.17200 -62.82000 -9.97100  1.000 34.58971  ? 10  VAL D HG11 1 
ATOM   8018  H HG12 . VAL D 1 12  ? -24.12100 -61.60300 -10.34200 1.000 34.58971  ? 10  VAL D HG12 1 
ATOM   8019  H HG13 . VAL D 1 12  ? -24.70500 -62.85400 -9.55700  1.000 34.58971  ? 10  VAL D HG13 1 
ATOM   8020  H HG21 . VAL D 1 12  ? -23.76800 -65.03300 -10.80900 1.000 36.03971  ? 10  VAL D HG21 1 
ATOM   8021  H HG22 . VAL D 1 12  ? -25.34400 -64.97000 -10.98900 1.000 36.03971  ? 10  VAL D HG22 1 
ATOM   8022  H HG23 . VAL D 1 12  ? -24.40700 -65.16100 -12.25800 1.000 36.03971  ? 10  VAL D HG23 1 
ATOM   8023  N N    . ASN D 1 13  ? -25.69700 -62.95900 -14.49500 1.000 32.35688  ? 11  ASN D N    1 
ATOM   8024  C CA   . ASN D 1 13  ? -25.94600 -63.65300 -15.74900 1.000 32.16932  ? 11  ASN D CA   1 
ATOM   8025  C C    . ASN D 1 13  ? -25.46100 -65.09200 -15.64100 1.000 31.62701  ? 11  ASN D C    1 
ATOM   8026  O O    . ASN D 1 13  ? -24.39800 -65.36600 -15.07600 1.000 32.67755  ? 11  ASN D O    1 
ATOM   8027  C CB   . ASN D 1 13  ? -25.23600 -62.93700 -16.89800 1.000 30.92008  ? 11  ASN D CB   1 
ATOM   8028  C CG   . ASN D 1 13  ? -26.07100 -62.89200 -18.15900 1.000 32.92466  ? 11  ASN D CG   1 
ATOM   8029  O OD1  . ASN D 1 13  ? -26.92200 -62.01700 -18.32000 1.000 32.44613  ? 11  ASN D OD1  1 
ATOM   8030  N ND2  . ASN D 1 13  ? -25.82900 -63.83300 -19.06500 1.000 45.12882  ? 11  ASN D ND2  1 
ATOM   8031  H H    . ASN D 1 13  ? -25.23200 -62.24000 -14.57200 1.000 34.37971  ? 11  ASN D H    1 
ATOM   8032  H HA   . ASN D 1 13  ? -26.89800 -63.66100 -15.93200 1.000 34.26971  ? 11  ASN D HA   1 
ATOM   8033  H HB2  . ASN D 1 13  ? -25.04400 -62.02400 -16.63400 1.000 32.22971  ? 11  ASN D HB2  1 
ATOM   8034  H HB3  . ASN D 1 13  ? -24.41100 -63.40500 -17.10100 1.000 32.22971  ? 11  ASN D HB3  1 
ATOM   8035  H HD21 . ASN D 1 13  ? -25.22500 -64.42700 -18.91700 1.000 63.34971  ? 11  ASN D HD21 1 
ATOM   8036  H HD22 . ASN D 1 13  ? -26.27800 -63.84900 -19.79900 1.000 63.34971  ? 11  ASN D HD22 1 
ATOM   8037  N N    . PHE D 1 14  ? -26.24900 -66.01900 -16.17800 1.000 22.11318  ? 12  PHE D N    1 
ATOM   8038  C CA   . PHE D 1 14  ? -25.91600 -67.43600 -16.09600 1.000 22.45938  ? 12  PHE D CA   1 
ATOM   8039  C C    . PHE D 1 14  ? -26.57200 -68.13000 -17.28000 1.000 22.41931  ? 12  PHE D C    1 
ATOM   8040  O O    . PHE D 1 14  ? -27.80200 -68.17300 -17.37200 1.000 21.83982  ? 12  PHE D O    1 
ATOM   8041  C CB   . PHE D 1 14  ? -26.38400 -68.03000 -14.77200 1.000 22.90457  ? 12  PHE D CB   1 
ATOM   8042  C CG   . PHE D 1 14  ? -25.90500 -69.43100 -14.53600 1.000 23.89616  ? 12  PHE D CG   1 
ATOM   8043  C CD1  . PHE D 1 14  ? -24.58600 -69.67800 -14.19000 1.000 25.89249  ? 12  PHE D CD1  1 
ATOM   8044  C CD2  . PHE D 1 14  ? -26.77200 -70.49900 -14.65400 1.000 23.42334  ? 12  PHE D CD2  1 
ATOM   8045  C CE1  . PHE D 1 14  ? -24.14400 -70.96700 -13.97200 1.000 28.01998  ? 12  PHE D CE1  1 
ATOM   8046  C CE2  . PHE D 1 14  ? -26.33100 -71.77300 -14.43300 1.000 26.99379  ? 12  PHE D CE2  1 
ATOM   8047  C CZ   . PHE D 1 14  ? -25.02000 -72.02200 -14.09500 1.000 29.57668  ? 12  PHE D CZ   1 
ATOM   8048  H H    . PHE D 1 14  ? -26.98200 -65.85300 -16.59500 1.000 26.33971  ? 12  PHE D H    1 
ATOM   8049  H HA   . PHE D 1 14  ? -24.95500 -67.55000 -16.16400 1.000 27.48971  ? 12  PHE D HA   1 
ATOM   8050  H HB2  . PHE D 1 14  ? -26.05300 -67.47700 -14.04700 1.000 36.91971  ? 12  PHE D HB2  1 
ATOM   8051  H HB3  . PHE D 1 14  ? -27.35400 -68.04200 -14.76000 1.000 36.91971  ? 12  PHE D HB3  1 
ATOM   8052  H HD1  . PHE D 1 14  ? -23.99100 -68.96800 -14.11000 1.000 41.54971  ? 12  PHE D HD1  1 
ATOM   8053  H HD2  . PHE D 1 14  ? -27.66200 -70.35000 -14.88000 1.000 37.20971  ? 12  PHE D HD2  1 
ATOM   8054  H HE1  . PHE D 1 14  ? -23.25600 -71.12300 -13.74300 1.000 45.42971  ? 12  PHE D HE1  1 
ATOM   8055  H HE2  . PHE D 1 14  ? -26.94800 -72.42000 -14.52000 1.000 44.10971  ? 12  PHE D HE2  1 
ATOM   8056  H HZ   . PHE D 1 14  ? -24.73000 -72.89300 -13.94600 1.000 48.84971  ? 12  PHE D HZ   1 
ATOM   8057  N N    . GLY D 1 15  ? -25.75000 -68.65700 -18.18400 1.000 26.52094  ? 13  GLY D N    1 
ATOM   8058  C CA   . GLY D 1 15  ? -26.27500 -69.32300 -19.36100 1.000 23.90708  ? 13  GLY D CA   1 
ATOM   8059  C C    . GLY D 1 15  ? -27.20100 -68.42100 -20.14800 1.000 21.93277  ? 13  GLY D C    1 
ATOM   8060  O O    . GLY D 1 15  ? -26.92100 -67.23800 -20.37400 1.000 22.61766  ? 13  GLY D O    1 
ATOM   8061  H H    . GLY D 1 15  ? -24.89100 -68.64000 -18.13600 1.000 38.41971  ? 13  GLY D H    1 
ATOM   8062  H HA2  . GLY D 1 15  ? -25.53900 -69.56800 -19.94100 1.000 33.38971  ? 13  GLY D HA2  1 
ATOM   8063  H HA3  . GLY D 1 15  ? -26.75700 -70.12400 -19.10300 1.000 33.38971  ? 13  GLY D HA3  1 
ATOM   8064  N N    . SER D 1 16  ? -28.32700 -68.98800 -20.57700 1.000 23.10633  ? 14  SER D N    1 
ATOM   8065  C CA   . SER D 1 16  ? -29.32900 -68.25200 -21.33400 1.000 22.72756  ? 14  SER D CA   1 
ATOM   8066  C C    . SER D 1 16  ? -30.22300 -67.39900 -20.44600 1.000 22.07650  ? 14  SER D C    1 
ATOM   8067  O O    . SER D 1 16  ? -31.19000 -66.81400 -20.94600 1.000 22.57300  ? 14  SER D O    1 
ATOM   8068  C CB   . SER D 1 16  ? -30.19000 -69.22200 -22.14800 1.000 22.55591  ? 14  SER D CB   1 
ATOM   8069  O OG   . SER D 1 16  ? -31.02800 -69.99300 -21.30400 1.000 22.32196  ? 14  SER D OG   1 
ATOM   8070  H H    . SER D 1 16  ? -28.53400 -69.81100 -20.43800 1.000 27.52971  ? 14  SER D H    1 
ATOM   8071  H HA   . SER D 1 16  ? -28.87800 -67.66000 -21.95700 1.000 30.68971  ? 14  SER D HA   1 
ATOM   8072  H HB2  . SER D 1 16  ? -30.74300 -68.71300 -22.76100 1.000 31.08971  ? 14  SER D HB2  1 
ATOM   8073  H HB3  . SER D 1 16  ? -29.60800 -69.81900 -22.64400 1.000 31.08971  ? 14  SER D HB3  1 
ATOM   8074  H HG   . SER D 1 16  ? -31.49300 -70.51900 -21.76400 1.000 33.79971  ? 14  SER D HG   1 
ATOM   8075  N N    . GLY D 1 17  ? -29.92900 -67.31900 -19.15200 1.000 29.45187  ? 15  GLY D N    1 
ATOM   8076  C CA   . GLY D 1 17  ? -30.73000 -66.52900 -18.24300 1.000 27.58600  ? 15  GLY D CA   1 
ATOM   8077  C C    . GLY D 1 17  ? -29.92700 -65.99000 -17.07900 1.000 29.77691  ? 15  GLY D C    1 
ATOM   8078  O O    . GLY D 1 17  ? -28.85900 -65.40000 -17.26900 1.000 31.05565  ? 15  GLY D O    1 
ATOM   8079  H H    . GLY D 1 17  ? -29.26600 -67.71700 -18.77700 1.000 32.10971  ? 15  GLY D H    1 
ATOM   8080  H HA2  . GLY D 1 17  ? -31.11500 -65.77800 -18.72100 1.000 28.59971  ? 15  GLY D HA2  1 
ATOM   8081  H HA3  . GLY D 1 17  ? -31.45200 -67.07200 -17.89200 1.000 28.59971  ? 15  GLY D HA3  1 
ATOM   8082  N N    . TRP D 1 18  ? -30.41200 -66.21300 -15.86100 1.000 17.87540  ? 16  TRP D N    1 
ATOM   8083  C CA   . TRP D 1 18  ? -29.80500 -65.62400 -14.68000 1.000 17.92851  ? 16  TRP D CA   1 
ATOM   8084  C C    . TRP D 1 18  ? -29.70700 -66.65800 -13.57100 1.000 17.94956  ? 16  TRP D C    1 
ATOM   8085  O O    . TRP D 1 18  ? -30.18800 -67.78800 -13.69100 1.000 17.86885  ? 16  TRP D O    1 
ATOM   8086  C CB   . TRP D 1 18  ? -30.60800 -64.40800 -14.20200 1.000 17.49792  ? 16  TRP D CB   1 
ATOM   8087  C CG   . TRP D 1 18  ? -30.69000 -63.33600 -15.23000 1.000 17.52920  ? 16  TRP D CG   1 
ATOM   8088  C CD1  . TRP D 1 18  ? -31.61400 -63.22400 -16.22300 1.000 17.35831  ? 16  TRP D CD1  1 
ATOM   8089  C CD2  . TRP D 1 18  ? -29.80500 -62.22400 -15.37500 1.000 17.78187  ? 16  TRP D CD2  1 
ATOM   8090  N NE1  . TRP D 1 18  ? -31.36300 -62.10500 -16.97900 1.000 17.52735  ? 16  TRP D NE1  1 
ATOM   8091  C CE2  . TRP D 1 18  ? -30.25600 -61.47300 -16.47800 1.000 17.77046  ? 16  TRP D CE2  1 
ATOM   8092  C CE3  . TRP D 1 18  ? -28.67600 -61.78700 -14.67800 1.000 18.02956  ? 16  TRP D CE3  1 
ATOM   8093  C CZ2  . TRP D 1 18  ? -29.61700 -60.31100 -16.89900 1.000 17.99540  ? 16  TRP D CZ2  1 
ATOM   8094  C CZ3  . TRP D 1 18  ? -28.04200 -60.64000 -15.10000 1.000 18.21074  ? 16  TRP D CZ3  1 
ATOM   8095  C CH2  . TRP D 1 18  ? -28.51500 -59.91100 -16.19800 1.000 18.18994  ? 16  TRP D CH2  1 
ATOM   8096  H H    . TRP D 1 18  ? -31.09700 -66.70600 -15.69400 1.000 33.67971  ? 16  TRP D H    1 
ATOM   8097  H HA   . TRP D 1 18  ? -28.90700 -65.32700 -14.89300 1.000 26.89971  ? 16  TRP D HA   1 
ATOM   8098  H HB2  . TRP D 1 18  ? -31.51100 -64.68900 -13.98900 1.000 26.03971  ? 16  TRP D HB2  1 
ATOM   8099  H HB3  . TRP D 1 18  ? -30.18100 -64.03600 -13.41400 1.000 26.03971  ? 16  TRP D HB3  1 
ATOM   8100  H HD1  . TRP D 1 18  ? -32.31500 -63.81800 -16.36600 1.000 27.28971  ? 16  TRP D HD1  1 
ATOM   8101  H HE1  . TRP D 1 18  ? -31.82500 -61.84400 -17.65500 1.000 28.22971  ? 16  TRP D HE1  1 
ATOM   8102  H HE3  . TRP D 1 18  ? -28.35700 -62.26400 -13.94700 1.000 29.45971  ? 16  TRP D HE3  1 
ATOM   8103  H HZ2  . TRP D 1 18  ? -29.92700 -59.82700 -17.63000 1.000 19.23971  ? 16  TRP D HZ2  1 
ATOM   8104  H HZ3  . TRP D 1 18  ? -27.29100 -60.33900 -14.64200 1.000 28.04971  ? 16  TRP D HZ3  1 
ATOM   8105  H HH2  . TRP D 1 18  ? -28.06700 -59.13900 -16.45800 1.000 26.51971  ? 16  TRP D HH2  1 
ATOM   8106  N N    . GLY D 1 19  ? -29.05500 -66.25500 -12.48700 1.000 24.92987  ? 17  GLY D N    1 
ATOM   8107  C CA   . GLY D 1 19  ? -29.00500 -67.07100 -11.29000 1.000 24.62598  ? 17  GLY D CA   1 
ATOM   8108  C C    . GLY D 1 19  ? -28.74700 -66.20000 -10.08400 1.000 22.43057  ? 17  GLY D C    1 
ATOM   8109  O O    . GLY D 1 19  ? -28.30100 -65.05500 -10.20300 1.000 23.99100  ? 17  GLY D O    1 
ATOM   8110  H H    . GLY D 1 19  ? -28.63200 -65.50900 -12.42200 1.000 32.02971  ? 17  GLY D H    1 
ATOM   8111  H HA2  . GLY D 1 19  ? -29.85700 -67.51800 -11.16900 1.000 30.68971  ? 17  GLY D HA2  1 
ATOM   8112  H HA3  . GLY D 1 19  ? -28.31700 -67.74300 -11.37100 1.000 30.68971  ? 17  GLY D HA3  1 
ATOM   8113  N N    . PHE D 1 20  ? -29.03100 -66.75900 -8.91200  1.000 25.66202  ? 18  PHE D N    1 
ATOM   8114  C CA   . PHE D 1 20  ? -29.03200 -66.01000 -7.66500  1.000 28.10548  ? 18  PHE D CA   1 
ATOM   8115  C C    . PHE D 1 20  ? -28.07900 -66.65200 -6.67000  1.000 29.55966  ? 18  PHE D C    1 
ATOM   8116  O O    . PHE D 1 20  ? -28.17700 -67.85300 -6.39200  1.000 28.19442  ? 18  PHE D O    1 
ATOM   8117  C CB   . PHE D 1 20  ? -30.44600 -65.95100 -7.08000  1.000 25.87719  ? 18  PHE D CB   1 
ATOM   8118  C CG   . PHE D 1 20  ? -30.56400 -65.08400 -5.86300  1.000 26.17773  ? 18  PHE D CG   1 
ATOM   8119  C CD1  . PHE D 1 20  ? -30.46200 -63.70900 -5.96700  1.000 24.43703  ? 18  PHE D CD1  1 
ATOM   8120  C CD2  . PHE D 1 20  ? -30.79200 -65.64100 -4.61700  1.000 26.15476  ? 18  PHE D CD2  1 
ATOM   8121  C CE1  . PHE D 1 20  ? -30.58200 -62.90500 -4.85200  1.000 25.90282  ? 18  PHE D CE1  1 
ATOM   8122  C CE2  . PHE D 1 20  ? -30.90900 -64.84200 -3.49800  1.000 25.23465  ? 18  PHE D CE2  1 
ATOM   8123  C CZ   . PHE D 1 20  ? -30.80300 -63.47200 -3.61600  1.000 26.25336  ? 18  PHE D CZ   1 
ATOM   8124  H H    . PHE D 1 20  ? -29.23100 -67.59000 -8.81400  1.000 29.00971  ? 18  PHE D H    1 
ATOM   8125  H HA   . PHE D 1 20  ? -28.73300 -65.10300 -7.83100  1.000 34.35971  ? 18  PHE D HA   1 
ATOM   8126  H HB2  . PHE D 1 20  ? -31.04800 -65.59900 -7.75400  1.000 30.85971  ? 18  PHE D HB2  1 
ATOM   8127  H HB3  . PHE D 1 20  ? -30.71900 -66.84800 -6.83200  1.000 30.85971  ? 18  PHE D HB3  1 
ATOM   8128  H HD1  . PHE D 1 20  ? -30.31300 -63.32100 -6.79900  1.000 28.50971  ? 18  PHE D HD1  1 
ATOM   8129  H HD2  . PHE D 1 20  ? -30.86500 -66.56400 -4.53200  1.000 31.88971  ? 18  PHE D HD2  1 
ATOM   8130  H HE1  . PHE D 1 20  ? -30.50800 -61.98200 -4.93400  1.000 31.95971  ? 18  PHE D HE1  1 
ATOM   8131  H HE2  . PHE D 1 20  ? -31.05900 -65.22700 -2.66500  1.000 30.31971  ? 18  PHE D HE2  1 
ATOM   8132  H HZ   . PHE D 1 20  ? -30.88100 -62.93200 -2.86300  1.000 32.72971  ? 18  PHE D HZ   1 
ATOM   8133  N N    . TRP D 1 21  ? -27.16200 -65.84900 -6.13700  1.000 24.88653  ? 19  TRP D N    1 
ATOM   8134  C CA   . TRP D 1 21  ? -26.26500 -66.28800 -5.07200  1.000 28.84414  ? 19  TRP D CA   1 
ATOM   8135  C C    . TRP D 1 21  ? -27.00900 -66.17700 -3.74700  1.000 28.56160  ? 19  TRP D C    1 
ATOM   8136  O O    . TRP D 1 21  ? -27.16300 -65.08400 -3.19700  1.000 26.98190  ? 19  TRP D O    1 
ATOM   8137  C CB   . TRP D 1 21  ? -24.98900 -65.45500 -5.06300  1.000 29.63615  ? 19  TRP D CB   1 
ATOM   8138  C CG   . TRP D 1 21  ? -24.02000 -65.84300 -6.13300  1.000 31.44552  ? 19  TRP D CG   1 
ATOM   8139  C CD1  . TRP D 1 21  ? -23.72500 -65.14500 -7.26800  1.000 29.82771  ? 19  TRP D CD1  1 
ATOM   8140  C CD2  . TRP D 1 21  ? -23.22200 -67.03100 -6.17200  1.000 32.59236  ? 19  TRP D CD2  1 
ATOM   8141  N NE1  . TRP D 1 21  ? -22.78700 -65.82400 -8.00900  1.000 31.09746  ? 19  TRP D NE1  1 
ATOM   8142  C CE2  . TRP D 1 21  ? -22.46500 -66.98600 -7.35900  1.000 32.04339  ? 19  TRP D CE2  1 
ATOM   8143  C CE3  . TRP D 1 21  ? -23.07500 -68.12900 -5.31900  1.000 32.89017  ? 19  TRP D CE3  1 
ATOM   8144  C CZ2  . TRP D 1 21  ? -21.57300 -67.99600 -7.71300  1.000 35.07550  ? 19  TRP D CZ2  1 
ATOM   8145  C CZ3  . TRP D 1 21  ? -22.19000 -69.13000 -5.67200  1.000 34.21247  ? 19  TRP D CZ3  1 
ATOM   8146  C CH2  . TRP D 1 21  ? -21.45000 -69.05700 -6.85800  1.000 35.35333  ? 19  TRP D CH2  1 
ATOM   8147  H H    . TRP D 1 21  ? -27.03800 -65.03300 -6.37900  1.000 29.89971  ? 19  TRP D H    1 
ATOM   8148  H HA   . TRP D 1 21  ? -26.02500 -67.21700 -5.21300  1.000 37.33971  ? 19  TRP D HA   1 
ATOM   8149  H HB2  . TRP D 1 21  ? -25.22200 -64.52300 -5.19600  1.000 38.33971  ? 19  TRP D HB2  1 
ATOM   8150  H HB3  . TRP D 1 21  ? -24.54700 -65.56600 -4.20700  1.000 38.33971  ? 19  TRP D HB3  1 
ATOM   8151  H HD1  . TRP D 1 21  ? -24.10000 -64.32700 -7.50300  1.000 38.47971  ? 19  TRP D HD1  1 
ATOM   8152  H HE1  . TRP D 1 21  ? -22.45900 -65.56400 -8.76000  1.000 40.63971  ? 19  TRP D HE1  1 
ATOM   8153  H HE3  . TRP D 1 21  ? -23.56400 -68.18500 -4.53000  1.000 43.61971  ? 19  TRP D HE3  1 
ATOM   8154  H HZ2  . TRP D 1 21  ? -21.07900 -67.95000 -8.50000  1.000 48.00971  ? 19  TRP D HZ2  1 
ATOM   8155  H HZ3  . TRP D 1 21  ? -22.08400 -69.86500 -5.11200  1.000 46.06971  ? 19  TRP D HZ3  1 
ATOM   8156  H HH2  . TRP D 1 21  ? -20.86100 -69.74500 -7.06900  1.000 48.31971  ? 19  TRP D HH2  1 
ATOM   8157  N N    . VAL D 1 22  ? -27.48200 -67.31300 -3.23200  1.000 28.90540  ? 20  VAL D N    1 
ATOM   8158  C CA   . VAL D 1 22  ? -28.15100 -67.30800 -1.93500  1.000 30.23986  ? 20  VAL D CA   1 
ATOM   8159  C C    . VAL D 1 22  ? -27.13100 -67.09700 -0.82300  1.000 31.08232  ? 20  VAL D C    1 
ATOM   8160  O O    . VAL D 1 22  ? -27.32400 -66.26800 0.07300   1.000 30.15899  ? 20  VAL D O    1 
ATOM   8161  C CB   . VAL D 1 22  ? -28.94300 -68.61200 -1.73400  1.000 30.20673  ? 20  VAL D CB   1 
ATOM   8162  C CG1  . VAL D 1 22  ? -29.67100 -68.58700 -0.39500  1.000 29.38018  ? 20  VAL D CG1  1 
ATOM   8163  C CG2  . VAL D 1 22  ? -29.91900 -68.82400 -2.88400  1.000 28.02031  ? 20  VAL D CG2  1 
ATOM   8164  H H    . VAL D 1 22  ? -27.42900 -68.08500 -3.60700  1.000 34.79971  ? 20  VAL D H    1 
ATOM   8165  H HA   . VAL D 1 22  ? -28.78000 -66.57000 -1.90800  1.000 38.67971  ? 20  VAL D HA   1 
ATOM   8166  H HB   . VAL D 1 22  ? -28.32400 -69.35900 -1.72500  1.000 39.35971  ? 20  VAL D HB   1 
ATOM   8167  H HG11 . VAL D 1 22  ? -30.28400 -69.33700 -0.35800  1.000 38.79971  ? 20  VAL D HG11 1 
ATOM   8168  H HG12 . VAL D 1 22  ? -29.02200 -68.65600 0.32200   1.000 38.79971  ? 20  VAL D HG12 1 
ATOM   8169  H HG13 . VAL D 1 22  ? -30.16300 -67.75400 -0.31900  1.000 38.79971  ? 20  VAL D HG13 1 
ATOM   8170  H HG21 . VAL D 1 22  ? -30.46900 -69.59900 -2.69100  1.000 35.20971  ? 20  VAL D HG21 1 
ATOM   8171  H HG22 . VAL D 1 22  ? -30.47800 -68.03600 -2.97200  1.000 35.20971  ? 20  VAL D HG22 1 
ATOM   8172  H HG23 . VAL D 1 22  ? -29.41900 -68.96800 -3.70200  1.000 35.20971  ? 20  VAL D HG23 1 
ATOM   8173  N N    . SER D 1 23  ? -26.03800 -67.84400 -0.86800  1.000 32.66613  ? 21  SER D N    1 
ATOM   8174  C CA   . SER D 1 23  ? -24.90500 -67.69700 0.03400   1.000 33.77830  ? 21  SER D CA   1 
ATOM   8175  C C    . SER D 1 23  ? -23.63300 -67.68200 -0.79800  1.000 35.98092  ? 21  SER D C    1 
ATOM   8176  O O    . SER D 1 23  ? -23.66000 -67.94000 -2.00200  1.000 36.12544  ? 21  SER D O    1 
ATOM   8177  C CB   . SER D 1 23  ? -24.86000 -68.84100 1.05600   1.000 31.95921  ? 21  SER D CB   1 
ATOM   8178  O OG   . SER D 1 23  ? -24.29000 -70.00900 0.49300   1.000 34.32286  ? 21  SER D OG   1 
ATOM   8179  H H    . SER D 1 23  ? -25.92500 -68.47400 -1.44200  1.000 40.18971  ? 21  SER D H    1 
ATOM   8180  H HA   . SER D 1 23  ? -24.97500 -66.85600 0.51200   1.000 42.13971  ? 21  SER D HA   1 
ATOM   8181  H HB2  . SER D 1 23  ? -24.33200 -68.56700 1.82100   1.000 38.86971  ? 21  SER D HB2  1 
ATOM   8182  H HB3  . SER D 1 23  ? -25.76600 -69.04200 1.33800   1.000 38.86971  ? 21  SER D HB3  1 
ATOM   8183  H HG   . SER D 1 23  ? -24.27300 -70.62400 1.06400   1.000 43.45971  ? 21  SER D HG   1 
ATOM   8184  N N    . PRO D 1 24  ? -22.49100 -67.38100 -0.17400  1.000 34.81838  ? 22  PRO D N    1 
ATOM   8185  C CA   . PRO D 1 24  ? -21.22600 -67.39400 -0.93000  1.000 35.69521  ? 22  PRO D CA   1 
ATOM   8186  C C    . PRO D 1 24  ? -20.94100 -68.70500 -1.63700  1.000 36.04071  ? 22  PRO D C    1 
ATOM   8187  O O    . PRO D 1 24  ? -20.07600 -68.73400 -2.52100  1.000 38.10818  ? 22  PRO D O    1 
ATOM   8188  C CB   . PRO D 1 24  ? -20.17600 -67.10300 0.15100   1.000 36.57373  ? 22  PRO D CB   1 
ATOM   8189  C CG   . PRO D 1 24  ? -20.91300 -66.29200 1.16100   1.000 36.22475  ? 22  PRO D CG   1 
ATOM   8190  C CD   . PRO D 1 24  ? -22.30700 -66.87000 1.19500   1.000 34.28068  ? 22  PRO D CD   1 
ATOM   8191  H HA   . PRO D 1 24  ? -21.22000 -66.67500 -1.58100  1.000 48.83971  ? 22  PRO D HA   1 
ATOM   8192  H HB2  . PRO D 1 24  ? -19.86800 -67.93700 0.54000   1.000 50.61971  ? 22  PRO D HB2  1 
ATOM   8193  H HB3  . PRO D 1 24  ? -19.43400 -66.60600 -0.22600  1.000 50.61971  ? 22  PRO D HB3  1 
ATOM   8194  H HG2  . PRO D 1 24  ? -20.48400 -66.38100 2.02700   1.000 50.49971  ? 22  PRO D HG2  1 
ATOM   8195  H HG3  . PRO D 1 24  ? -20.93400 -65.36300 0.88200   1.000 50.49971  ? 22  PRO D HG3  1 
ATOM   8196  H HD2  . PRO D 1 24  ? -22.35300 -67.59500 1.83800   1.000 47.18971  ? 22  PRO D HD2  1 
ATOM   8197  H HD3  . PRO D 1 24  ? -22.95700 -66.17700 1.39000   1.000 47.18971  ? 22  PRO D HD3  1 
ATOM   8198  N N    . SER D 1 25  ? -21.63500 -69.78900 -1.28500  1.000 29.31230  ? 23  SER D N    1 
ATOM   8199  C CA   . SER D 1 25  ? -21.37100 -71.09100 -1.87400  1.000 34.93475  ? 23  SER D CA   1 
ATOM   8200  C C    . SER D 1 25  ? -22.60100 -71.75200 -2.48200  1.000 35.24564  ? 23  SER D C    1 
ATOM   8201  O O    . SER D 1 25  ? -22.48000 -72.85900 -3.01700  1.000 35.49404  ? 23  SER D O    1 
ATOM   8202  C CB   . SER D 1 25  ? -20.77100 -72.03600 -0.82100  1.000 37.11133  ? 23  SER D CB   1 
ATOM   8203  O OG   . SER D 1 25  ? -19.85100 -71.35100 0.01100   1.000 37.96385  ? 23  SER D OG   1 
ATOM   8204  H H    . SER D 1 25  ? -22.26500 -69.79400 -0.70000  1.000 41.96971  ? 23  SER D H    1 
ATOM   8205  H HA   . SER D 1 25  ? -20.71600 -70.99000 -2.58200  1.000 53.90971  ? 23  SER D HA   1 
ATOM   8206  H HB2  . SER D 1 25  ? -21.48700 -72.39200 -0.27200  1.000 59.00971  ? 23  SER D HB2  1 
ATOM   8207  H HB3  . SER D 1 25  ? -20.30900 -72.75900 -1.27300  1.000 59.00971  ? 23  SER D HB3  1 
ATOM   8208  H HG   . SER D 1 25  ? -19.53100 -71.87900 0.58100   1.000 60.66971  ? 23  SER D HG   1 
ATOM   8209  N N    . LEU D 1 26  ? -23.77100 -71.11900 -2.42100  1.000 37.32786  ? 24  LEU D N    1 
ATOM   8210  C CA   . LEU D 1 26  ? -25.00400 -71.69500 -2.94500  1.000 35.56526  ? 24  LEU D CA   1 
ATOM   8211  C C    . LEU D 1 26  ? -25.56500 -70.79200 -4.03400  1.000 33.74662  ? 24  LEU D C    1 
ATOM   8212  O O    . LEU D 1 26  ? -25.76500 -69.59200 -3.81500  1.000 31.55209  ? 24  LEU D O    1 
ATOM   8213  C CB   . LEU D 1 26  ? -26.03500 -71.89900 -1.83000  1.000 33.47266  ? 24  LEU D CB   1 
ATOM   8214  C CG   . LEU D 1 26  ? -27.41000 -72.42000 -2.25900  1.000 34.03483  ? 24  LEU D CG   1 
ATOM   8215  C CD1  . LEU D 1 26  ? -27.29700 -73.59000 -3.22400  1.000 36.53010  ? 24  LEU D CD1  1 
ATOM   8216  C CD2  . LEU D 1 26  ? -28.22400 -72.82800 -1.04100  1.000 34.18358  ? 24  LEU D CD2  1 
ATOM   8217  H H    . LEU D 1 26  ? -23.87700 -70.33900 -2.07400  1.000 48.14971  ? 24  LEU D H    1 
ATOM   8218  H HA   . LEU D 1 26  ? -24.81100 -72.55900 -3.34100  1.000 44.94971  ? 24  LEU D HA   1 
ATOM   8219  H HB2  . LEU D 1 26  ? -25.67200 -72.53500 -1.19400  1.000 41.72971  ? 24  LEU D HB2  1 
ATOM   8220  H HB3  . LEU D 1 26  ? -26.17600 -71.04700 -1.38700  1.000 41.72971  ? 24  LEU D HB3  1 
ATOM   8221  H HG   . LEU D 1 26  ? -27.88800 -71.70700 -2.71100  1.000 43.82971  ? 24  LEU D HG   1 
ATOM   8222  H HD11 . LEU D 1 26  ? -28.12600 -74.09300 -3.20400  1.000 48.78971  ? 24  LEU D HD11 1 
ATOM   8223  H HD12 . LEU D 1 26  ? -27.13800 -73.25200 -4.11800  1.000 48.78971  ? 24  LEU D HD12 1 
ATOM   8224  H HD13 . LEU D 1 26  ? -26.56100 -74.15800 -2.94600  1.000 48.78971  ? 24  LEU D HD13 1 
ATOM   8225  H HD21 . LEU D 1 26  ? -29.10100 -73.12400 -1.33200  1.000 45.56971  ? 24  LEU D HD21 1 
ATOM   8226  H HD22 . LEU D 1 26  ? -27.76600 -73.54900 -0.58300  1.000 45.56971  ? 24  LEU D HD22 1 
ATOM   8227  H HD23 . LEU D 1 26  ? -28.31200 -72.06400 -0.45100  1.000 45.56971  ? 24  LEU D HD23 1 
ATOM   8228  N N    . PHE D 1 27  ? -25.82700 -71.37900 -5.20100  1.000 27.81806  ? 25  PHE D N    1 
ATOM   8229  C CA   . PHE D 1 27  ? -26.27000 -70.65600 -6.38800  1.000 28.28484  ? 25  PHE D CA   1 
ATOM   8230  C C    . PHE D 1 27  ? -27.50100 -71.35300 -6.94300  1.000 25.74565  ? 25  PHE D C    1 
ATOM   8231  O O    . PHE D 1 27  ? -27.41700 -72.50300 -7.37800  1.000 26.44664  ? 25  PHE D O    1 
ATOM   8232  C CB   . PHE D 1 27  ? -25.15100 -70.62000 -7.43400  1.000 28.47170  ? 25  PHE D CB   1 
ATOM   8233  C CG   . PHE D 1 27  ? -25.42100 -69.71300 -8.59700  1.000 25.89284  ? 25  PHE D CG   1 
ATOM   8234  C CD1  . PHE D 1 27  ? -25.31200 -68.34100 -8.45800  1.000 27.05118  ? 25  PHE D CD1  1 
ATOM   8235  C CD2  . PHE D 1 27  ? -25.75100 -70.23200 -9.83700  1.000 27.77638  ? 25  PHE D CD2  1 
ATOM   8236  C CE1  . PHE D 1 27  ? -25.54400 -67.50200 -9.52800  1.000 25.26884  ? 25  PHE D CE1  1 
ATOM   8237  C CE2  . PHE D 1 27  ? -25.98400 -69.39600 -10.91200 1.000 25.92795  ? 25  PHE D CE2  1 
ATOM   8238  C CZ   . PHE D 1 27  ? -25.87300 -68.03100 -10.75600 1.000 21.93347  ? 25  PHE D CZ   1 
ATOM   8239  H H    . PHE D 1 27  ? -25.75000 -72.22500 -5.33200  1.000 41.35971  ? 25  PHE D H    1 
ATOM   8240  H HA   . PHE D 1 27  ? -26.50600 -69.74600 -6.15100  1.000 42.33971  ? 25  PHE D HA   1 
ATOM   8241  H HB2  . PHE D 1 27  ? -24.33500 -70.31600 -7.00600  1.000 42.17971  ? 25  PHE D HB2  1 
ATOM   8242  H HB3  . PHE D 1 27  ? -25.02300 -71.51600 -7.78300  1.000 42.17971  ? 25  PHE D HB3  1 
ATOM   8243  H HD1  . PHE D 1 27  ? -25.08600 -67.98000 -7.63200  1.000 39.84971  ? 25  PHE D HD1  1 
ATOM   8244  H HD2  . PHE D 1 27  ? -25.82200 -71.15300 -9.94600  1.000 41.40971  ? 25  PHE D HD2  1 
ATOM   8245  H HE1  . PHE D 1 27  ? -25.47200 -66.58100 -9.42200  1.000 36.70971  ? 25  PHE D HE1  1 
ATOM   8246  H HE2  . PHE D 1 27  ? -26.20900 -69.75400 -11.74000 1.000 38.07971  ? 25  PHE D HE2  1 
ATOM   8247  H HZ   . PHE D 1 27  ? -26.03400 -67.46600 -11.47700 1.000 29.91971  ? 25  PHE D HZ   1 
ATOM   8248  N N    . ILE D 1 28  ? -28.63600 -70.66800 -6.93000  1.000 22.74454  ? 26  ILE D N    1 
ATOM   8249  C CA   . ILE D 1 28  ? -29.87800 -71.24100 -7.43600  1.000 23.65573  ? 26  ILE D CA   1 
ATOM   8250  C C    . ILE D 1 28  ? -30.16000 -70.66800 -8.81700  1.000 20.45027  ? 26  ILE D C    1 
ATOM   8251  O O    . ILE D 1 28  ? -29.84000 -69.51200 -9.11500  1.000 20.37151  ? 26  ILE D O    1 
ATOM   8252  C CB   . ILE D 1 28  ? -31.05500 -70.98600 -6.47100  1.000 20.20988  ? 26  ILE D CB   1 
ATOM   8253  C CG1  . ILE D 1 28  ? -31.32700 -69.49000 -6.32200  1.000 19.92457  ? 26  ILE D CG1  1 
ATOM   8254  C CG2  . ILE D 1 28  ? -30.75600 -71.60300 -5.11400  1.000 23.10184  ? 26  ILE D CG2  1 
ATOM   8255  C CD1  . ILE D 1 28  ? -32.56100 -69.17800 -5.50500  1.000 19.52084  ? 26  ILE D CD1  1 
ATOM   8256  H H    . ILE D 1 28  ? -28.71500 -69.86500 -6.63300  1.000 34.42971  ? 26  ILE D H    1 
ATOM   8257  H HA   . ILE D 1 28  ? -29.77300 -72.20100 -7.52700  1.000 37.44971  ? 26  ILE D HA   1 
ATOM   8258  H HB   . ILE D 1 28  ? -31.84900 -71.40900 -6.83400  1.000 30.66971  ? 26  ILE D HB   1 
ATOM   8259  H HG12 . ILE D 1 28  ? -30.56800 -69.07600 -5.88200  1.000 27.59971  ? 26  ILE D HG12 1 
ATOM   8260  H HG13 . ILE D 1 28  ? -31.45400 -69.09600 -7.19900  1.000 27.59971  ? 26  ILE D HG13 1 
ATOM   8261  H HG21 . ILE D 1 28  ? -31.54200 -71.52900 -4.55000  1.000 37.71971  ? 26  ILE D HG21 1 
ATOM   8262  H HG22 . ILE D 1 28  ? -30.52500 -72.53700 -5.23700  1.000 37.71971  ? 26  ILE D HG22 1 
ATOM   8263  H HG23 . ILE D 1 28  ? -30.01200 -71.13000 -4.70900  1.000 37.71971  ? 26  ILE D HG23 1 
ATOM   8264  H HD11 . ILE D 1 28  ? -32.77200 -68.23600 -5.60000  1.000 28.33971  ? 26  ILE D HD11 1 
ATOM   8265  H HD12 . ILE D 1 28  ? -33.29900 -69.71700 -5.82900  1.000 28.33971  ? 26  ILE D HD12 1 
ATOM   8266  H HD13 . ILE D 1 28  ? -32.38500 -69.38600 -4.57400  1.000 28.33971  ? 26  ILE D HD13 1 
ATOM   8267  N N    . THR D 1 29  ? -30.75600 -71.48800 -9.67800  1.000 17.92424  ? 27  THR D N    1 
ATOM   8268  C CA   . THR D 1 29  ? -31.07500 -71.06200 -11.03200 1.000 17.71701  ? 27  THR D CA   1 
ATOM   8269  C C    . THR D 1 29  ? -32.12500 -72.00000 -11.61100 1.000 17.35154  ? 27  THR D C    1 
ATOM   8270  O O    . THR D 1 29  ? -32.58100 -72.94300 -10.95600 1.000 17.24400  ? 27  THR D O    1 
ATOM   8271  C CB   . THR D 1 29  ? -29.82500 -71.03600 -11.91700 1.000 18.28541  ? 27  THR D CB   1 
ATOM   8272  O OG1  . THR D 1 29  ? -30.11100 -70.33900 -13.13600 1.000 18.11984  ? 27  THR D OG1  1 
ATOM   8273  C CG2  . THR D 1 29  ? -29.37900 -72.45500 -12.24600 1.000 18.69191  ? 27  THR D CG2  1 
ATOM   8274  H H    . THR D 1 29  ? -30.98600 -72.29700 -9.50000  1.000 28.14971  ? 27  THR D H    1 
ATOM   8275  H HA   . THR D 1 29  ? -31.44800 -70.16700 -11.00600 1.000 27.12971  ? 27  THR D HA   1 
ATOM   8276  H HB   . THR D 1 29  ? -29.10400 -70.58700 -11.44800 1.000 32.40971  ? 27  THR D HB   1 
ATOM   8277  H HG1  . THR D 1 29  ? -30.34500 -69.55000 -12.96800 1.000 24.37971  ? 27  THR D HG1  1 
ATOM   8278  H HG21 . THR D 1 29  ? -28.45500 -72.45100 -12.54100 1.000 33.70971  ? 27  THR D HG21 1 
ATOM   8279  H HG22 . THR D 1 29  ? -29.45500 -73.01700 -11.45900 1.000 33.70971  ? 27  THR D HG22 1 
ATOM   8280  H HG23 . THR D 1 29  ? -29.93300 -72.82400 -12.95100 1.000 33.70971  ? 27  THR D HG23 1 
ATOM   8281  N N    . SER D 1 30  ? -32.51100 -71.72300 -12.85400 1.000 24.84899  ? 28  SER D N    1 
ATOM   8282  C CA   . SER D 1 30  ? -33.43200 -72.56900 -13.59600 1.000 21.14713  ? 28  SER D CA   1 
ATOM   8283  C C    . SER D 1 30  ? -32.64700 -73.56800 -14.43300 1.000 21.04829  ? 28  SER D C    1 
ATOM   8284  O O    . SER D 1 30  ? -31.59100 -73.24200 -14.98100 1.000 23.26757  ? 28  SER D O    1 
ATOM   8285  C CB   . SER D 1 30  ? -34.33200 -71.72600 -14.49700 1.000 20.10983  ? 28  SER D CB   1 
ATOM   8286  O OG   . SER D 1 30  ? -35.08300 -72.54800 -15.37200 1.000 22.20056  ? 28  SER D OG   1 
ATOM   8287  H H    . SER D 1 30  ? -32.24500 -71.03500 -13.29600 1.000 33.35971  ? 28  SER D H    1 
ATOM   8288  H HA   . SER D 1 30  ? -33.99300 -73.06000 -12.97600 1.000 26.30971  ? 28  SER D HA   1 
ATOM   8289  H HB2  . SER D 1 30  ? -34.94200 -71.21400 -13.94300 1.000 25.45971  ? 28  SER D HB2  1 
ATOM   8290  H HB3  . SER D 1 30  ? -33.78000 -71.12700 -15.02300 1.000 25.45971  ? 28  SER D HB3  1 
ATOM   8291  H HG   . SER D 1 30  ? -35.56600 -73.07300 -14.92900 1.000 30.69971  ? 28  SER D HG   1 
ATOM   8292  N N    . THR D 1 31  ? -33.17400 -74.79000 -14.53100 1.000 20.94329  ? 29  THR D N    1 
ATOM   8293  C CA   . THR D 1 31  ? -32.47300 -75.84000 -15.26200 1.000 25.26121  ? 29  THR D CA   1 
ATOM   8294  C C    . THR D 1 31  ? -32.40200 -75.52300 -16.75200 1.000 24.14307  ? 29  THR D C    1 
ATOM   8295  O O    . THR D 1 31  ? -31.33300 -75.61900 -17.36300 1.000 26.60022  ? 29  THR D O    1 
ATOM   8296  C CB   . THR D 1 31  ? -33.15900 -77.18800 -15.03800 1.000 24.21911  ? 29  THR D CB   1 
ATOM   8297  O OG1  . THR D 1 31  ? -34.51900 -77.11700 -15.48400 1.000 26.53388  ? 29  THR D OG1  1 
ATOM   8298  C CG2  . THR D 1 31  ? -33.12600 -77.56500 -13.56900 1.000 25.59372  ? 29  THR D CG2  1 
ATOM   8299  H H    . THR D 1 31  ? -33.92500 -75.03200 -14.18800 1.000 24.40971  ? 29  THR D H    1 
ATOM   8300  H HA   . THR D 1 31  ? -31.56500 -75.90600 -14.92600 1.000 32.67971  ? 29  THR D HA   1 
ATOM   8301  H HB   . THR D 1 31  ? -32.69200 -77.87400 -15.54000 1.000 30.81971  ? 29  THR D HB   1 
ATOM   8302  H HG1  . THR D 1 31  ? -34.89800 -77.85800 -15.36900 1.000 37.44971  ? 29  THR D HG1  1 
ATOM   8303  H HG21 . THR D 1 31  ? -33.69400 -78.33600 -13.41400 1.000 33.53971  ? 29  THR D HG21 1 
ATOM   8304  H HG22 . THR D 1 31  ? -32.22000 -77.78600 -13.30600 1.000 33.53971  ? 29  THR D HG22 1 
ATOM   8305  H HG23 . THR D 1 31  ? -33.44300 -76.82800 -13.02500 1.000 33.53971  ? 29  THR D HG23 1 
ATOM   8306  N N    . HIS D 1 32  ? -33.53100 -75.14200 -17.35500 1.000 29.69092  ? 30  HIS D N    1 
ATOM   8307  C CA   . HIS D 1 32  ? -33.54900 -74.88300 -18.79200 1.000 30.46605  ? 30  HIS D CA   1 
ATOM   8308  C C    . HIS D 1 32  ? -32.76000 -73.63800 -19.17600 1.000 30.27107  ? 30  HIS D C    1 
ATOM   8309  O O    . HIS D 1 32  ? -32.69900 -73.30600 -20.36400 1.000 32.23846  ? 30  HIS D O    1 
ATOM   8310  C CB   . HIS D 1 32  ? -34.99100 -74.76700 -19.29200 1.000 29.00786  ? 30  HIS D CB   1 
ATOM   8311  C CG   . HIS D 1 32  ? -35.64300 -73.45800 -18.97900 1.000 26.81798  ? 30  HIS D CG   1 
ATOM   8312  N ND1  . HIS D 1 32  ? -35.44300 -72.32700 -19.74000 1.000 31.91288  ? 30  HIS D ND1  1 
ATOM   8313  C CD2  . HIS D 1 32  ? -36.50700 -73.10400 -17.99800 1.000 26.02242  ? 30  HIS D CD2  1 
ATOM   8314  C CE1  . HIS D 1 32  ? -36.14700 -71.32900 -19.23600 1.000 29.41028  ? 30  HIS D CE1  1 
ATOM   8315  N NE2  . HIS D 1 32  ? -36.80200 -71.77400 -18.17800 1.000 30.01409  ? 30  HIS D NE2  1 
ATOM   8316  H H    . HIS D 1 32  ? -34.28700 -75.02800 -16.96000 1.000 32.17971  ? 30  HIS D H    1 
ATOM   8317  H HA   . HIS D 1 32  ? -33.14200 -75.63800 -19.24600 1.000 34.34971  ? 30  HIS D HA   1 
ATOM   8318  H HB2  . HIS D 1 32  ? -34.99600 -74.87700 -20.25600 1.000 33.04971  ? 30  HIS D HB2  1 
ATOM   8319  H HB3  . HIS D 1 32  ? -35.52100 -75.46700 -18.88000 1.000 33.04971  ? 30  HIS D HB3  1 
ATOM   8320  H HD2  . HIS D 1 32  ? -36.83400 -73.65600 -17.32500 1.000 28.58971  ? 30  HIS D HD2  1 
ATOM   8321  H HE1  . HIS D 1 32  ? -36.17700 -70.46100 -19.57000 1.000 36.10971  ? 30  HIS D HE1  1 
ATOM   8322  H HE2  . HIS D 1 32  ? -37.32800 -71.30700 -17.68300 1.000 37.73971  ? 30  HIS D HE2  1 
ATOM   8323  N N    . VAL D 1 33  ? -32.17000 -72.94200 -18.19600 1.000 22.10029  ? 31  VAL D N    1 
ATOM   8324  C CA   . VAL D 1 33  ? -31.20300 -71.87500 -18.47200 1.000 24.32158  ? 31  VAL D CA   1 
ATOM   8325  C C    . VAL D 1 33  ? -29.77200 -72.38800 -18.42000 1.000 23.91184  ? 31  VAL D C    1 
ATOM   8326  O O    . VAL D 1 33  ? -28.86300 -71.70800 -18.92000 1.000 24.72063  ? 31  VAL D O    1 
ATOM   8327  C CB   . VAL D 1 33  ? -31.42100 -70.71100 -17.48000 1.000 25.84506  ? 31  VAL D CB   1 
ATOM   8328  C CG1  . VAL D 1 33  ? -30.10400 -70.06700 -17.04400 1.000 25.34517  ? 31  VAL D CG1  1 
ATOM   8329  C CG2  . VAL D 1 33  ? -32.33700 -69.65900 -18.10000 1.000 23.67112  ? 31  VAL D CG2  1 
ATOM   8330  H H    . VAL D 1 33  ? -32.31600 -73.06600 -17.35800 1.000 29.15971  ? 31  VAL D H    1 
ATOM   8331  H HA   . VAL D 1 33  ? -31.36100 -71.53300 -19.36600 1.000 33.56971  ? 31  VAL D HA   1 
ATOM   8332  H HB   . VAL D 1 33  ? -31.86000 -71.05500 -16.68600 1.000 37.08971  ? 31  VAL D HB   1 
ATOM   8333  H HG11 . VAL D 1 33  ? -30.31000 -69.28600 -16.50700 1.000 35.08971  ? 31  VAL D HG11 1 
ATOM   8334  H HG12 . VAL D 1 33  ? -29.59100 -70.69500 -16.51200 1.000 35.08971  ? 31  VAL D HG12 1 
ATOM   8335  H HG13 . VAL D 1 33  ? -29.60300 -69.79400 -17.82800 1.000 35.08971  ? 31  VAL D HG13 1 
ATOM   8336  H HG21 . VAL D 1 33  ? -32.56400 -69.00200 -17.42400 1.000 33.82971  ? 31  VAL D HG21 1 
ATOM   8337  H HG22 . VAL D 1 33  ? -31.87400 -69.23100 -18.83700 1.000 33.82971  ? 31  VAL D HG22 1 
ATOM   8338  H HG23 . VAL D 1 33  ? -33.14300 -70.09300 -18.42200 1.000 33.82971  ? 31  VAL D HG23 1 
ATOM   8339  N N    . ILE D 1 34  ? -29.54500 -73.57700 -17.86700 1.000 33.75714  ? 32  ILE D N    1 
ATOM   8340  C CA   . ILE D 1 34  ? -28.18800 -74.11100 -17.70500 1.000 35.71215  ? 32  ILE D CA   1 
ATOM   8341  C C    . ILE D 1 34  ? -27.53800 -74.29200 -19.07200 1.000 35.04823  ? 32  ILE D C    1 
ATOM   8342  O O    . ILE D 1 34  ? -28.17100 -74.85000 -19.98900 1.000 33.64789  ? 32  ILE D O    1 
ATOM   8343  C CB   . ILE D 1 34  ? -28.23200 -75.44800 -16.94000 1.000 34.71036  ? 32  ILE D CB   1 
ATOM   8344  C CG1  . ILE D 1 34  ? -28.36100 -75.20300 -15.43400 1.000 35.91919  ? 32  ILE D CG1  1 
ATOM   8345  C CG2  . ILE D 1 34  ? -27.00400 -76.29100 -17.26200 1.000 45.00151  ? 32  ILE D CG2  1 
ATOM   8346  C CD1  . ILE D 1 34  ? -27.18700 -74.49000 -14.82600 1.000 40.68794  ? 32  ILE D CD1  1 
ATOM   8347  H H    . ILE D 1 34  ? -30.16100 -74.10000 -17.57400 1.000 42.81971  ? 32  ILE D H    1 
ATOM   8348  H HA   . ILE D 1 34  ? -27.67500 -73.46600 -17.20500 1.000 45.94971  ? 32  ILE D HA   1 
ATOM   8349  H HB   . ILE D 1 34  ? -29.01300 -75.94000 -17.23400 1.000 43.16971  ? 32  ILE D HB   1 
ATOM   8350  H HG12 . ILE D 1 34  ? -29.15100 -74.66300 -15.27300 1.000 45.37971  ? 32  ILE D HG12 1 
ATOM   8351  H HG13 . ILE D 1 34  ? -28.45200 -76.05800 -14.98600 1.000 45.37971  ? 32  ILE D HG13 1 
ATOM   8352  H HG21 . ILE D 1 34  ? -26.91500 -76.97900 -16.58400 1.000 64.48971  ? 32  ILE D HG21 1 
ATOM   8353  H HG22 . ILE D 1 34  ? -27.11600 -76.70500 -18.13200 1.000 64.48971  ? 32  ILE D HG22 1 
ATOM   8354  H HG23 . ILE D 1 34  ? -26.21600 -75.72400 -17.25600 1.000 64.48971  ? 32  ILE D HG23 1 
ATOM   8355  H HD11 . ILE D 1 34  ? -27.52200 -73.99800 -14.06300 1.000 54.92971  ? 32  ILE D HD11 1 
ATOM   8356  H HD12 . ILE D 1 34  ? -26.56000 -75.16100 -14.51400 1.000 54.92971  ? 32  ILE D HD12 1 
ATOM   8357  H HD13 . ILE D 1 34  ? -26.75500 -73.95200 -15.49700 1.000 54.92971  ? 32  ILE D HD13 1 
ATOM   8358  N N    . PRO D 1 35  ? -26.29300 -73.85200 -19.27200 1.000 40.16800  ? 33  PRO D N    1 
ATOM   8359  C CA   . PRO D 1 35  ? -25.59200 -74.19200 -20.51700 1.000 42.11389  ? 33  PRO D CA   1 
ATOM   8360  C C    . PRO D 1 35  ? -25.32900 -75.68700 -20.62000 1.000 46.13911  ? 33  PRO D C    1 
ATOM   8361  O O    . PRO D 1 35  ? -25.06100 -76.36100 -19.62300 1.000 50.39448  ? 33  PRO D O    1 
ATOM   8362  C CB   . PRO D 1 35  ? -24.27800 -73.40500 -20.41800 1.000 43.15224  ? 33  PRO D CB   1 
ATOM   8363  C CG   . PRO D 1 35  ? -24.55800 -72.30800 -19.46600 1.000 41.67430  ? 33  PRO D CG   1 
ATOM   8364  C CD   . PRO D 1 35  ? -25.54400 -72.86300 -18.47600 1.000 40.25907  ? 33  PRO D CD   1 
ATOM   8365  H HA   . PRO D 1 35  ? -26.09700 -73.89200 -21.28900 1.000 53.34971  ? 33  PRO D HA   1 
ATOM   8366  H HB2  . PRO D 1 35  ? -23.57600 -73.98200 -20.08000 1.000 55.36971  ? 33  PRO D HB2  1 
ATOM   8367  H HB3  . PRO D 1 35  ? -24.04200 -73.05100 -21.29000 1.000 55.36971  ? 33  PRO D HB3  1 
ATOM   8368  H HG2  . PRO D 1 35  ? -23.73800 -72.04200 -19.02200 1.000 52.09971  ? 33  PRO D HG2  1 
ATOM   8369  H HG3  . PRO D 1 35  ? -24.94200 -71.56600 -19.95200 1.000 52.09971  ? 33  PRO D HG3  1 
ATOM   8370  H HD2  . PRO D 1 35  ? -25.08100 -73.29800 -17.74300 1.000 48.69971  ? 33  PRO D HD2  1 
ATOM   8371  H HD3  . PRO D 1 35  ? -26.13500 -72.16200 -18.16000 1.000 48.69971  ? 33  PRO D HD3  1 
ATOM   8372  N N    . GLN D 1 36  ? -25.40100 -76.20000 -21.84800 1.000 53.06157  ? 34  GLN D N    1 
ATOM   8373  C CA   . GLN D 1 36  ? -25.10000 -77.60100 -22.11100 1.000 56.88855  ? 34  GLN D CA   1 
ATOM   8374  C C    . GLN D 1 36  ? -23.61000 -77.82100 -22.35400 1.000 61.63027  ? 34  GLN D C    1 
ATOM   8375  O O    . GLN D 1 36  ? -22.99100 -78.67400 -21.71000 1.000 62.05648  ? 34  GLN D O    1 
ATOM   8376  C CB   . GLN D 1 36  ? -25.90700 -78.09500 -23.31600 1.000 55.75815  ? 34  GLN D CB   1 
ATOM   8377  C CG   . GLN D 1 36  ? -25.59800 -79.52700 -23.73200 1.000 57.86653  ? 34  GLN D CG   1 
ATOM   8378  C CD   . GLN D 1 36  ? -26.41000 -79.97600 -24.93300 1.000 53.49600  ? 34  GLN D CD   1 
ATOM   8379  O OE1  . GLN D 1 36  ? -27.63100 -79.82400 -24.96500 1.000 50.17729  ? 34  GLN D OE1  1 
ATOM   8380  N NE2  . GLN D 1 36  ? -25.73100 -80.52700 -25.93300 1.000 51.90131  ? 34  GLN D NE2  1 
ATOM   8381  H H    . GLN D 1 36  ? -25.62300 -75.75300 -22.54800 1.000 69.22971  ? 34  GLN D H    1 
ATOM   8382  H HA   . GLN D 1 36  ? -25.35900 -78.13000 -21.34000 1.000 77.17971  ? 34  GLN D HA   1 
ATOM   8383  H HB2  . GLN D 1 36  ? -26.85100 -78.04800 -23.09800 1.000 75.51971  ? 34  GLN D HB2  1 
ATOM   8384  H HB3  . GLN D 1 36  ? -25.71700 -77.52000 -24.07400 1.000 75.51971  ? 34  GLN D HB3  1 
ATOM   8385  H HG2  . GLN D 1 36  ? -24.66100 -79.59900 -23.96900 1.000 79.92971  ? 34  GLN D HG2  1 
ATOM   8386  H HG3  . GLN D 1 36  ? -25.80100 -80.12200 -22.99300 1.000 79.92971  ? 34  GLN D HG3  1 
ATOM   8387  H HE21 . GLN D 1 36  ? -24.87800 -80.61600 -25.87600 1.000 67.53971  ? 34  GLN D HE21 1 
ATOM   8388  H HE22 . GLN D 1 36  ? -26.14500 -80.79700 -26.63600 1.000 67.53971  ? 34  GLN D HE22 1 
ATOM   8389  N N    . SER D 1 37  ? -23.02500 -77.05700 -23.27600 1.000 69.60141  ? 35  SER D N    1 
ATOM   8390  C CA   . SER D 1 37  ? -21.62800 -77.24100 -23.67100 1.000 78.12822  ? 35  SER D CA   1 
ATOM   8391  C C    . SER D 1 37  ? -20.71700 -76.44900 -22.73100 1.000 76.44709  ? 35  SER D C    1 
ATOM   8392  O O    . SER D 1 37  ? -20.06600 -75.47100 -23.10400 1.000 74.99110  ? 35  SER D O    1 
ATOM   8393  C CB   . SER D 1 37  ? -21.43100 -76.82500 -25.12400 1.000 74.02252  ? 35  SER D CB   1 
ATOM   8394  O OG   . SER D 1 37  ? -20.09500 -77.04200 -25.54200 1.000 80.61457  ? 35  SER D OG   1 
ATOM   8395  H H    . SER D 1 37  ? -23.42100 -76.41700 -23.69300 1.000 104.99971 ? 35  SER D H    1 
ATOM   8396  H HA   . SER D 1 37  ? -21.39700 -78.18000 -23.59300 1.000 121.91971 ? 35  SER D HA   1 
ATOM   8397  H HB2  . SER D 1 37  ? -22.02600 -77.34700 -25.68500 1.000 112.71971 ? 35  SER D HB2  1 
ATOM   8398  H HB3  . SER D 1 37  ? -21.63800 -75.88200 -25.20900 1.000 112.71971 ? 35  SER D HB3  1 
ATOM   8399  H HG   . SER D 1 37  ? -20.00300 -76.80800 -26.34400 1.000 125.47971 ? 35  SER D HG   1 
ATOM   8400  N N    . ALA D 1 38  ? -20.68100 -76.90200 -21.48100 1.000 58.93071  ? 36  ALA D N    1 
ATOM   8401  C CA   . ALA D 1 38  ? -19.81600 -76.29600 -20.47800 1.000 57.82631  ? 36  ALA D CA   1 
ATOM   8402  C C    . ALA D 1 38  ? -19.62800 -77.28400 -19.34000 1.000 56.62985  ? 36  ALA D C    1 
ATOM   8403  O O    . ALA D 1 38  ? -20.60400 -77.87000 -18.85800 1.000 55.18468  ? 36  ALA D O    1 
ATOM   8404  C CB   . ALA D 1 38  ? -20.40300 -74.98200 -19.95300 1.000 55.63397  ? 36  ALA D CB   1 
ATOM   8405  H H    . ALA D 1 38  ? -21.15000 -77.56100 -21.18900 1.000 98.28971  ? 36  ALA D H    1 
ATOM   8406  H HA   . ALA D 1 38  ? -18.94800 -76.11000 -20.87000 1.000 95.50971  ? 36  ALA D HA   1 
ATOM   8407  H HB1  . ALA D 1 38  ? -19.80100 -74.61000 -19.29000 1.000 91.66971  ? 36  ALA D HB1  1 
ATOM   8408  H HB2  . ALA D 1 38  ? -20.50300 -74.36300 -20.69300 1.000 91.66971  ? 36  ALA D HB2  1 
ATOM   8409  H HB3  . ALA D 1 38  ? -21.26800 -75.16100 -19.55200 1.000 91.66971  ? 36  ALA D HB3  1 
ATOM   8410  N N    . LYS D 1 39  ? -18.37900 -77.47100 -18.92200 1.000 64.69616  ? 37  LYS D N    1 
ATOM   8411  C CA   . LYS D 1 39  ? -18.04300 -78.32900 -17.79400 1.000 66.82872  ? 37  LYS D CA   1 
ATOM   8412  C C    . LYS D 1 39  ? -17.40300 -77.51600 -16.67400 1.000 62.12002  ? 37  LYS D C    1 
ATOM   8413  O O    . LYS D 1 39  ? -16.63600 -78.04400 -15.86800 1.000 65.73595  ? 37  LYS D O    1 
ATOM   8414  C CB   . LYS D 1 39  ? -17.12700 -79.46600 -18.24400 1.000 64.14518  ? 37  LYS D CB   1 
ATOM   8415  C CG   . LYS D 1 39  ? -17.53000 -80.03800 -19.59500 1.000 62.35801  ? 37  LYS D CG   1 
ATOM   8416  C CD   . LYS D 1 39  ? -17.01300 -81.44600 -19.81500 1.000 65.37871  ? 37  LYS D CD   1 
ATOM   8417  C CE   . LYS D 1 39  ? -17.43800 -81.96100 -21.18300 1.000 65.79820  ? 37  LYS D CE   1 
ATOM   8418  N NZ   . LYS D 1 39  ? -16.45600 -82.91900 -21.76200 1.000 66.92090  ? 37  LYS D NZ   1 
ATOM   8419  H H    . LYS D 1 39  ? -17.69300 -77.10100 -19.28600 1.000 87.09971  ? 37  LYS D H    1 
ATOM   8420  H HA   . LYS D 1 39  ? -18.85400 -78.72700 -17.44800 1.000 91.30971  ? 37  LYS D HA   1 
ATOM   8421  H HB2  . LYS D 1 39  ? -16.21900 -79.13200 -18.31800 1.000 84.37971  ? 37  LYS D HB2  1 
ATOM   8422  H HB3  . LYS D 1 39  ? -17.16600 -80.18200 -17.59100 1.000 84.37971  ? 37  LYS D HB3  1 
ATOM   8423  H HG2  . LYS D 1 39  ? -18.49800 -80.06200 -19.65200 1.000 80.59971  ? 37  LYS D HG2  1 
ATOM   8424  H HG3  . LYS D 1 39  ? -17.17000 -79.47300 -20.29700 1.000 80.59971  ? 37  LYS D HG3  1 
ATOM   8425  H HD2  . LYS D 1 39  ? -16.04400 -81.44500 -19.77500 1.000 86.12971  ? 37  LYS D HD2  1 
ATOM   8426  H HD3  . LYS D 1 39  ? -17.38000 -82.03500 -19.13700 1.000 86.12971  ? 37  LYS D HD3  1 
ATOM   8427  H HE2  . LYS D 1 39  ? -18.29000 -82.41800 -21.09900 1.000 87.06971  ? 37  LYS D HE2  1 
ATOM   8428  H HE3  . LYS D 1 39  ? -17.52100 -81.21100 -21.79300 1.000 87.06971  ? 37  LYS D HE3  1 
ATOM   8429  H HZ1  . LYS D 1 39  ? -16.36500 -83.62300 -21.22500 1.000 88.10971  ? 37  LYS D HZ1  1 
ATOM   8430  H HZ2  . LYS D 1 39  ? -16.73700 -83.19800 -22.55900 1.000 88.10971  ? 37  LYS D HZ2  1 
ATOM   8431  H HZ3  . LYS D 1 39  ? -15.66500 -82.52300 -21.85700 1.000 88.10971  ? 37  LYS D HZ3  1 
ATOM   8432  N N    . GLU D 1 40  ? -17.72300 -76.22400 -16.61700 1.000 61.00680  ? 38  GLU D N    1 
ATOM   8433  C CA   . GLU D 1 40  ? -17.17800 -75.33100 -15.60200 1.000 60.88386  ? 38  GLU D CA   1 
ATOM   8434  C C    . GLU D 1 40  ? -18.21400 -74.25900 -15.29800 1.000 61.12952  ? 38  GLU D C    1 
ATOM   8435  O O    . GLU D 1 40  ? -18.71600 -73.59900 -16.21300 1.000 59.86030  ? 38  GLU D O    1 
ATOM   8436  C CB   . GLU D 1 40  ? -15.85400 -74.70700 -16.07200 1.000 62.25893  ? 38  GLU D CB   1 
ATOM   8437  C CG   . GLU D 1 40  ? -15.98000 -73.47400 -16.96700 1.000 65.97625  ? 38  GLU D CG   1 
ATOM   8438  C CD   . GLU D 1 40  ? -16.03200 -72.17400 -16.17800 1.000 64.82172  ? 38  GLU D CD   1 
ATOM   8439  O OE1  . GLU D 1 40  ? -15.85200 -72.21300 -14.94300 1.000 64.66376  ? 38  GLU D OE1  1 
ATOM   8440  O OE2  . GLU D 1 40  ? -16.25200 -71.11000 -16.79500 1.000 62.46238  ? 38  GLU D OE2  1 
ATOM   8441  H H    . GLU D 1 40  ? -18.26300 -75.83600 -17.16300 1.000 74.66971  ? 38  GLU D H    1 
ATOM   8442  H HA   . GLU D 1 40  ? -17.00900 -75.83200 -14.78900 1.000 74.29971  ? 38  GLU D HA   1 
ATOM   8443  H HB2  . GLU D 1 40  ? -15.33600 -74.45800 -15.29100 1.000 76.23971  ? 38  GLU D HB2  1 
ATOM   8444  H HB3  . GLU D 1 40  ? -15.36700 -75.37700 -16.57700 1.000 76.23971  ? 38  GLU D HB3  1 
ATOM   8445  H HG2  . GLU D 1 40  ? -15.20400 -73.43300 -17.54800 1.000 84.49971  ? 38  GLU D HG2  1 
ATOM   8446  H HG3  . GLU D 1 40  ? -16.78500 -73.54200 -17.50300 1.000 84.49971  ? 38  GLU D HG3  1 
ATOM   8447  N N    . PHE D 1 41  ? -18.54700 -74.10700 -14.01700 1.000 48.20889  ? 39  PHE D N    1 
ATOM   8448  C CA   . PHE D 1 41  ? -19.48400 -73.09000 -13.55300 1.000 47.74357  ? 39  PHE D CA   1 
ATOM   8449  C C    . PHE D 1 41  ? -18.74200 -72.14100 -12.62100 1.000 46.23928  ? 39  PHE D C    1 
ATOM   8450  O O    . PHE D 1 41  ? -18.23300 -72.56600 -11.57700 1.000 46.68755  ? 39  PHE D O    1 
ATOM   8451  C CB   . PHE D 1 41  ? -20.67800 -73.71500 -12.82600 1.000 45.55713  ? 39  PHE D CB   1 
ATOM   8452  C CG   . PHE D 1 41  ? -21.67000 -74.39800 -13.73500 1.000 42.04108  ? 39  PHE D CG   1 
ATOM   8453  C CD1  . PHE D 1 41  ? -21.87600 -73.96100 -15.03400 1.000 40.94364  ? 39  PHE D CD1  1 
ATOM   8454  C CD2  . PHE D 1 41  ? -22.40600 -75.47700 -13.27500 1.000 42.52784  ? 39  PHE D CD2  1 
ATOM   8455  C CE1  . PHE D 1 41  ? -22.79100 -74.59200 -15.85600 1.000 42.11717  ? 39  PHE D CE1  1 
ATOM   8456  C CE2  . PHE D 1 41  ? -23.32200 -76.11100 -14.09200 1.000 43.44745  ? 39  PHE D CE2  1 
ATOM   8457  C CZ   . PHE D 1 41  ? -23.51500 -75.66800 -15.38300 1.000 41.72124  ? 39  PHE D CZ   1 
ATOM   8458  H H    . PHE D 1 41  ? -18.23300 -74.59600 -13.38200 1.000 72.26971  ? 39  PHE D H    1 
ATOM   8459  H HA   . PHE D 1 41  ? -19.80000 -72.56800 -14.30500 1.000 71.28971  ? 39  PHE D HA   1 
ATOM   8460  H HB2  . PHE D 1 41  ? -20.34800 -74.37700 -12.20100 1.000 66.50971  ? 39  PHE D HB2  1 
ATOM   8461  H HB3  . PHE D 1 41  ? -21.15000 -73.01700 -12.34500 1.000 66.50971  ? 39  PHE D HB3  1 
ATOM   8462  H HD1  . PHE D 1 41  ? -21.39300 -73.23700 -15.36000 1.000 57.56971  ? 39  PHE D HD1  1 
ATOM   8463  H HD2  . PHE D 1 41  ? -22.28000 -75.78000 -12.40500 1.000 60.35971  ? 39  PHE D HD2  1 
ATOM   8464  H HE1  . PHE D 1 41  ? -22.91900 -74.29100 -16.72700 1.000 60.47971  ? 39  PHE D HE1  1 
ATOM   8465  H HE2  . PHE D 1 41  ? -23.80800 -76.83600 -13.77100 1.000 62.67971  ? 39  PHE D HE2  1 
ATOM   8466  H HZ   . PHE D 1 41  ? -24.13100 -76.09400 -15.93500 1.000 59.46971  ? 39  PHE D HZ   1 
ATOM   8467  N N    . PHE D 1 42  ? -18.68100 -70.86500 -12.99700 1.000 45.43118  ? 40  PHE D N    1 
ATOM   8468  C CA   . PHE D 1 42  ? -18.02100 -69.82800 -12.20400 1.000 49.33185  ? 40  PHE D CA   1 
ATOM   8469  C C    . PHE D 1 42  ? -16.58200 -70.19800 -11.84500 1.000 51.01146  ? 40  PHE D C    1 
ATOM   8470  O O    . PHE D 1 42  ? -16.01800 -69.66100 -10.88600 1.000 50.42126  ? 40  PHE D O    1 
ATOM   8471  C CB   . PHE D 1 42  ? -18.80900 -69.52100 -10.92300 1.000 48.27704  ? 40  PHE D CB   1 
ATOM   8472  C CG   . PHE D 1 42  ? -20.14500 -68.88100 -11.16600 1.000 45.00447  ? 40  PHE D CG   1 
ATOM   8473  C CD1  . PHE D 1 42  ? -20.23600 -67.53600 -11.48500 1.000 44.07138  ? 40  PHE D CD1  1 
ATOM   8474  C CD2  . PHE D 1 42  ? -21.31200 -69.62000 -11.05900 1.000 42.80760  ? 40  PHE D CD2  1 
ATOM   8475  C CE1  . PHE D 1 42  ? -21.46400 -66.94400 -11.70400 1.000 41.74820  ? 40  PHE D CE1  1 
ATOM   8476  C CE2  . PHE D 1 42  ? -22.54300 -69.03300 -11.27500 1.000 41.23119  ? 40  PHE D CE2  1 
ATOM   8477  C CZ   . PHE D 1 42  ? -22.61900 -67.69300 -11.59700 1.000 42.68034  ? 40  PHE D CZ   1 
ATOM   8478  H H    . PHE D 1 42  ? -19.02400 -70.56700 -13.72700 1.000 55.40971  ? 40  PHE D H    1 
ATOM   8479  H HA   . PHE D 1 42  ? -17.99000 -69.01300 -12.72900 1.000 63.50971  ? 40  PHE D HA   1 
ATOM   8480  H HB2  . PHE D 1 42  ? -18.96000 -70.34900 -10.44600 1.000 60.96971  ? 40  PHE D HB2  1 
ATOM   8481  H HB3  . PHE D 1 42  ? -18.28800 -68.91600 -10.37200 1.000 60.96971  ? 40  PHE D HB3  1 
ATOM   8482  H HD1  . PHE D 1 42  ? -19.46100 -67.02700 -11.55800 1.000 52.93971  ? 40  PHE D HD1  1 
ATOM   8483  H HD2  . PHE D 1 42  ? -21.26500 -70.52300 -10.84200 1.000 49.84971  ? 40  PHE D HD2  1 
ATOM   8484  H HE1  . PHE D 1 42  ? -21.51300 -66.04100 -11.92000 1.000 48.60971  ? 40  PHE D HE1  1 
ATOM   8485  H HE2  . PHE D 1 42  ? -23.31900 -69.54000 -11.20400 1.000 47.06971  ? 40  PHE D HE2  1 
ATOM   8486  H HZ   . PHE D 1 42  ? -23.44700 -67.29600 -11.74400 1.000 50.70971  ? 40  PHE D HZ   1 
ATOM   8487  N N    . GLY D 1 43  ? -15.97300 -71.10800 -12.59500 1.000 55.65175  ? 41  GLY D N    1 
ATOM   8488  C CA   . GLY D 1 43  ? -14.60600 -71.50500 -12.36100 1.000 57.95699  ? 41  GLY D CA   1 
ATOM   8489  C C    . GLY D 1 43  ? -14.41400 -72.75100 -11.52600 1.000 57.03070  ? 41  GLY D C    1 
ATOM   8490  O O    . GLY D 1 43  ? -13.40800 -72.84600 -10.81400 1.000 55.31294  ? 41  GLY D O    1 
ATOM   8491  H H    . GLY D 1 43  ? -16.34100 -71.51200 -13.25800 1.000 75.26971  ? 41  GLY D H    1 
ATOM   8492  H HA2  . GLY D 1 43  ? -14.17500 -71.65500 -13.21700 1.000 80.02971  ? 41  GLY D HA2  1 
ATOM   8493  H HA3  . GLY D 1 43  ? -14.14000 -70.77900 -11.91900 1.000 80.02971  ? 41  GLY D HA3  1 
ATOM   8494  N N    . VAL D 1 44  ? -15.33800 -73.70400 -11.58600 1.000 45.89058  ? 42  VAL D N    1 
ATOM   8495  C CA   . VAL D 1 44  ? -15.20800 -74.96100 -10.85000 1.000 45.07903  ? 42  VAL D CA   1 
ATOM   8496  C C    . VAL D 1 44  ? -15.66300 -76.09800 -11.75900 1.000 46.17930  ? 42  VAL D C    1 
ATOM   8497  O O    . VAL D 1 44  ? -16.74100 -76.00600 -12.36200 1.000 46.16055  ? 42  VAL D O    1 
ATOM   8498  C CB   . VAL D 1 44  ? -16.02700 -74.93700 -9.54800  1.000 45.16527  ? 42  VAL D CB   1 
ATOM   8499  C CG1  . VAL D 1 44  ? -15.76600 -76.19900 -8.73300  1.000 46.83801  ? 42  VAL D CG1  1 
ATOM   8500  C CG2  . VAL D 1 44  ? -15.71100 -73.69300 -8.73000  1.000 45.13280  ? 42  VAL D CG2  1 
ATOM   8501  H H    . VAL D 1 44  ? -16.05900 -73.64800 -12.05100 1.000 80.84971  ? 42  VAL D H    1 
ATOM   8502  H HA   . VAL D 1 44  ? -14.27800 -75.09100 -10.61400 1.000 78.99971  ? 42  VAL D HA   1 
ATOM   8503  H HB   . VAL D 1 44  ? -16.97000 -74.91300 -9.76900  1.000 79.03971  ? 42  VAL D HB   1 
ATOM   8504  H HG11 . VAL D 1 44  ? -16.23900 -76.13100 -7.89000  1.000 82.72971  ? 42  VAL D HG11 1 
ATOM   8505  H HG12 . VAL D 1 44  ? -16.08500 -76.97000 -9.22800  1.000 82.72971  ? 42  VAL D HG12 1 
ATOM   8506  H HG13 . VAL D 1 44  ? -14.81300 -76.27900 -8.57200  1.000 82.72971  ? 42  VAL D HG13 1 
ATOM   8507  H HG21 . VAL D 1 44  ? -16.15500 -73.76000 -7.87000  1.000 78.74971  ? 42  VAL D HG21 1 
ATOM   8508  H HG22 . VAL D 1 44  ? -14.75100 -73.63500 -8.60300  1.000 78.74971  ? 42  VAL D HG22 1 
ATOM   8509  H HG23 . VAL D 1 44  ? -16.03000 -72.91100 -9.20700  1.000 78.74971  ? 42  VAL D HG23 1 
ATOM   8510  N N    . PRO D 1 45  ? -14.88900 -77.17400 -11.90100 1.000 54.90172  ? 43  PRO D N    1 
ATOM   8511  C CA   . PRO D 1 45  ? -15.37600 -78.32000 -12.68100 1.000 59.12458  ? 43  PRO D CA   1 
ATOM   8512  C C    . PRO D 1 45  ? -16.69600 -78.83400 -12.12500 1.000 56.92378  ? 43  PRO D C    1 
ATOM   8513  O O    . PRO D 1 45  ? -16.90500 -78.88200 -10.91100 1.000 56.10190  ? 43  PRO D O    1 
ATOM   8514  C CB   . PRO D 1 45  ? -14.25400 -79.35500 -12.53500 1.000 57.14630  ? 43  PRO D CB   1 
ATOM   8515  C CG   . PRO D 1 45  ? -13.03300 -78.54800 -12.24900 1.000 55.45576  ? 43  PRO D CG   1 
ATOM   8516  C CD   . PRO D 1 45  ? -13.50100 -77.37000 -11.44100 1.000 54.82623  ? 43  PRO D CD   1 
ATOM   8517  H HA   . PRO D 1 45  ? -15.48200 -78.08000 -13.61500 1.000 82.35971  ? 43  PRO D HA   1 
ATOM   8518  H HB2  . PRO D 1 45  ? -14.45300 -79.95300 -11.79700 1.000 76.75971  ? 43  PRO D HB2  1 
ATOM   8519  H HB3  . PRO D 1 45  ? -14.15400 -79.85000 -13.36300 1.000 76.75971  ? 43  PRO D HB3  1 
ATOM   8520  H HG2  . PRO D 1 45  ? -12.40300 -79.08200 -11.74000 1.000 72.32971  ? 43  PRO D HG2  1 
ATOM   8521  H HG3  . PRO D 1 45  ? -12.63600 -78.25300 -13.08300 1.000 72.32971  ? 43  PRO D HG3  1 
ATOM   8522  H HD2  . PRO D 1 45  ? -13.48400 -77.58000 -10.49400 1.000 71.90971  ? 43  PRO D HD2  1 
ATOM   8523  H HD3  . PRO D 1 45  ? -12.96300 -76.58900 -11.64300 1.000 71.90971  ? 43  PRO D HD3  1 
ATOM   8524  N N    . ILE D 1 46  ? -17.59400 -79.22300 -13.03400 1.000 63.78578  ? 44  ILE D N    1 
ATOM   8525  C CA   . ILE D 1 46  ? -18.94500 -79.60400 -12.63000 1.000 68.85731  ? 44  ILE D CA   1 
ATOM   8526  C C    . ILE D 1 46  ? -18.90100 -80.73900 -11.61300 1.000 68.11234  ? 44  ILE D C    1 
ATOM   8527  O O    . ILE D 1 46  ? -19.55500 -80.68300 -10.56500 1.000 66.92877  ? 44  ILE D O    1 
ATOM   8528  C CB   . ILE D 1 46  ? -19.78900 -79.98400 -13.86200 1.000 70.62651  ? 44  ILE D CB   1 
ATOM   8529  C CG1  . ILE D 1 46  ? -20.12800 -78.72800 -14.66900 1.000 67.94886  ? 44  ILE D CG1  1 
ATOM   8530  C CG2  . ILE D 1 46  ? -21.05500 -80.72500 -13.43200 1.000 70.97565  ? 44  ILE D CG2  1 
ATOM   8531  C CD1  . ILE D 1 46  ? -20.95500 -78.98800 -15.91400 1.000 70.63144  ? 44  ILE D CD1  1 
ATOM   8532  H H    . ILE D 1 46  ? -17.44700 -79.27400 -13.88000 1.000 82.12971  ? 44  ILE D H    1 
ATOM   8533  H HA   . ILE D 1 46  ? -19.36900 -78.84300 -12.20500 1.000 93.01971  ? 44  ILE D HA   1 
ATOM   8534  H HB   . ILE D 1 46  ? -19.26300 -80.57600 -14.42300 1.000 97.04971  ? 44  ILE D HB   1 
ATOM   8535  H HG12 . ILE D 1 46  ? -20.63200 -78.12300 -14.10300 1.000 91.42971  ? 44  ILE D HG12 1 
ATOM   8536  H HG13 . ILE D 1 46  ? -19.30100 -78.30400 -14.94500 1.000 91.42971  ? 44  ILE D HG13 1 
ATOM   8537  H HG21 . ILE D 1 46  ? -21.67000 -80.78000 -14.17800 1.000 97.93971  ? 44  ILE D HG21 1 
ATOM   8538  H HG22 . ILE D 1 46  ? -20.81900 -81.62100 -13.14600 1.000 97.93971  ? 44  ILE D HG22 1 
ATOM   8539  H HG23 . ILE D 1 46  ? -21.46900 -80.24100 -12.70000 1.000 97.93971  ? 44  ILE D HG23 1 
ATOM   8540  H HD11 . ILE D 1 46  ? -20.90900 -78.20900 -16.48900 1.000 97.55971  ? 44  ILE D HD11 1 
ATOM   8541  H HD12 . ILE D 1 46  ? -20.59700 -79.76300 -16.37500 1.000 97.55971  ? 44  ILE D HD12 1 
ATOM   8542  H HD13 . ILE D 1 46  ? -21.87500 -79.15200 -15.65600 1.000 97.55971  ? 44  ILE D HD13 1 
ATOM   8543  N N    . LYS D 1 47  ? -18.13100 -81.78800 -11.90700 1.000 65.48702  ? 45  LYS D N    1 
ATOM   8544  C CA   . LYS D 1 47  ? -18.12400 -82.96100 -11.04100 1.000 66.11133  ? 45  LYS D CA   1 
ATOM   8545  C C    . LYS D 1 47  ? -17.71100 -82.63000 -9.61200  1.000 64.98159  ? 45  LYS D C    1 
ATOM   8546  O O    . LYS D 1 47  ? -18.02000 -83.40100 -8.69900  1.000 68.48573  ? 45  LYS D O    1 
ATOM   8547  C CB   . LYS D 1 47  ? -17.20500 -84.03500 -11.62500 1.000 69.72657  ? 45  LYS D CB   1 
ATOM   8548  C CG   . LYS D 1 47  ? -17.73100 -84.63700 -12.92100 1.000 71.65145  ? 45  LYS D CG   1 
ATOM   8549  C CD   . LYS D 1 47  ? -16.82800 -85.73900 -13.45000 1.000 78.61597  ? 45  LYS D CD   1 
ATOM   8550  C CE   . LYS D 1 47  ? -17.40400 -86.35700 -14.71800 1.000 78.91284  ? 45  LYS D CE   1 
ATOM   8551  N NZ   . LYS D 1 47  ? -16.55300 -87.45500 -15.25400 1.000 75.55256  ? 45  LYS D NZ   1 
ATOM   8552  H H    . LYS D 1 47  ? -17.61300 -81.84300 -12.59100 1.000 86.74971  ? 45  LYS D H    1 
ATOM   8553  H HA   . LYS D 1 47  ? -19.02200 -83.32800 -11.00900 1.000 87.72971  ? 45  LYS D HA   1 
ATOM   8554  H HB2  . LYS D 1 47  ? -16.33800 -83.64100 -11.81000 1.000 94.21971  ? 45  LYS D HB2  1 
ATOM   8555  H HB3  . LYS D 1 47  ? -17.11100 -84.75300 -10.97900 1.000 94.21971  ? 45  LYS D HB3  1 
ATOM   8556  H HG2  . LYS D 1 47  ? -18.60900 -85.01700 -12.76200 1.000 98.62971  ? 45  LYS D HG2  1 
ATOM   8557  H HG3  . LYS D 1 47  ? -17.78600 -83.94200 -13.59500 1.000 98.62971  ? 45  LYS D HG3  1 
ATOM   8558  H HD2  . LYS D 1 47  ? -15.95700 -85.36800 -13.66000 1.000 112.21971 ? 45  LYS D HD2  1 
ATOM   8559  H HD3  . LYS D 1 47  ? -16.74600 -86.43600 -12.78100 1.000 112.21971 ? 45  LYS D HD3  1 
ATOM   8560  H HE2  . LYS D 1 47  ? -18.28000 -86.72400 -14.52200 1.000 113.19971 ? 45  LYS D HE2  1 
ATOM   8561  H HE3  . LYS D 1 47  ? -17.47600 -85.67100 -15.40000 1.000 113.19971 ? 45  LYS D HE3  1 
ATOM   8562  H HZ1  . LYS D 1 47  ? -16.92000 -87.79100 -15.99200 1.000 104.75971 ? 45  LYS D HZ1  1 
ATOM   8563  H HZ2  . LYS D 1 47  ? -15.74200 -87.14400 -15.44900 1.000 104.75971 ? 45  LYS D HZ2  1 
ATOM   8564  H HZ3  . LYS D 1 47  ? -16.47600 -88.10300 -14.64900 1.000 104.75971 ? 45  LYS D HZ3  1 
ATOM   8565  N N    . GLN D 1 48  ? -17.02900 -81.50400 -9.39600  1.000 59.30281  ? 46  GLN D N    1 
ATOM   8566  C CA   . GLN D 1 48  ? -16.68800 -81.06100 -8.05100  1.000 59.61210  ? 46  GLN D CA   1 
ATOM   8567  C C    . GLN D 1 48  ? -17.71300 -80.09300 -7.47000  1.000 56.90670  ? 46  GLN D C    1 
ATOM   8568  O O    . GLN D 1 48  ? -17.58900 -79.71100 -6.30100  1.000 54.61440  ? 46  GLN D O    1 
ATOM   8569  C CB   . GLN D 1 48  ? -15.30300 -80.40200 -8.03900  1.000 60.34122  ? 46  GLN D CB   1 
ATOM   8570  C CG   . GLN D 1 48  ? -14.13600 -81.38700 -8.06200  1.000 62.43487  ? 46  GLN D CG   1 
ATOM   8571  C CD   . GLN D 1 48  ? -14.22400 -82.43600 -6.96600  1.000 65.47297  ? 46  GLN D CD   1 
ATOM   8572  O OE1  . GLN D 1 48  ? -14.81400 -83.50000 -7.15900  1.000 66.51343  ? 46  GLN D OE1  1 
ATOM   8573  N NE2  . GLN D 1 48  ? -13.64300 -82.13900 -5.80900  1.000 64.16134  ? 46  GLN D NE2  1 
ATOM   8574  H H    . GLN D 1 48  ? -16.75200 -80.97800 -10.01800 1.000 83.83971  ? 46  GLN D H    1 
ATOM   8575  H HA   . GLN D 1 48  ? -16.66500 -81.83400 -7.46800  1.000 84.29971  ? 46  GLN D HA   1 
ATOM   8576  H HB2  . GLN D 1 48  ? -15.22300 -79.83300 -8.82000  1.000 84.83971  ? 46  GLN D HB2  1 
ATOM   8577  H HB3  . GLN D 1 48  ? -15.22100 -79.86700 -7.23400  1.000 84.83971  ? 46  GLN D HB3  1 
ATOM   8578  H HG2  . GLN D 1 48  ? -14.12800 -81.84700 -8.91600  1.000 87.83971  ? 46  GLN D HG2  1 
ATOM   8579  H HG3  . GLN D 1 48  ? -13.30700 -80.89700 -7.94200  1.000 87.83971  ? 46  GLN D HG3  1 
ATOM   8580  H HE21 . GLN D 1 48  ? -13.24100 -81.38500 -5.71100  1.000 90.67971  ? 46  GLN D HE21 1 
ATOM   8581  H HE22 . GLN D 1 48  ? -13.66700 -82.70100 -5.15900  1.000 90.67971  ? 46  GLN D HE22 1 
ATOM   8582  N N    . ILE D 1 49  ? -18.71000 -79.68900 -8.24900  1.000 57.95466  ? 47  ILE D N    1 
ATOM   8583  C CA   . ILE D 1 49  ? -19.82000 -78.88700 -7.74800  1.000 54.21607  ? 47  ILE D CA   1 
ATOM   8584  C C    . ILE D 1 49  ? -20.96000 -79.82800 -7.38600  1.000 52.31003  ? 47  ILE D C    1 
ATOM   8585  O O    . ILE D 1 49  ? -21.27700 -80.75800 -8.13700  1.000 52.53039  ? 47  ILE D O    1 
ATOM   8586  C CB   . ILE D 1 49  ? -20.27100 -77.84800 -8.79000  1.000 54.66708  ? 47  ILE D CB   1 
ATOM   8587  C CG1  . ILE D 1 49  ? -19.09500 -76.97100 -9.22100  1.000 54.79216  ? 47  ILE D CG1  1 
ATOM   8588  C CG2  . ILE D 1 49  ? -21.39400 -76.98300 -8.22600  1.000 50.33652  ? 47  ILE D CG2  1 
ATOM   8589  C CD1  . ILE D 1 49  ? -19.44500 -75.99700 -10.32200 1.000 53.99692  ? 47  ILE D CD1  1 
ATOM   8590  H H    . ILE D 1 49  ? -18.76800 -79.86900 -9.08800  1.000 79.08971  ? 47  ILE D H    1 
ATOM   8591  H HA   . ILE D 1 49  ? -19.54500 -78.41600 -6.94600  1.000 71.17971  ? 47  ILE D HA   1 
ATOM   8592  H HB   . ILE D 1 49  ? -20.60600 -78.31900 -9.56900  1.000 71.78971  ? 47  ILE D HB   1 
ATOM   8593  H HG12 . ILE D 1 49  ? -18.78900 -76.45800 -8.45600  1.000 71.68971  ? 47  ILE D HG12 1 
ATOM   8594  H HG13 . ILE D 1 49  ? -18.37900 -77.53800 -9.54500  1.000 71.68971  ? 47  ILE D HG13 1 
ATOM   8595  H HG21 . ILE D 1 49  ? -21.64900 -76.32000 -8.88600  1.000 62.65971  ? 47  ILE D HG21 1 
ATOM   8596  H HG22 . ILE D 1 49  ? -22.15700 -77.54500 -8.01800  1.000 62.65971  ? 47  ILE D HG22 1 
ATOM   8597  H HG23 . ILE D 1 49  ? -21.07800 -76.54400 -7.42100  1.000 62.65971  ? 47  ILE D HG23 1 
ATOM   8598  H HD11 . ILE D 1 49  ? -18.65400 -75.81900 -10.85300 1.000 69.91971  ? 47  ILE D HD11 1 
ATOM   8599  H HD12 . ILE D 1 49  ? -20.13500 -76.39000 -10.88000 1.000 69.91971  ? 47  ILE D HD12 1 
ATOM   8600  H HD13 . ILE D 1 49  ? -19.77200 -75.17500 -9.92400  1.000 69.91971  ? 47  ILE D HD13 1 
ATOM   8601  N N    . GLN D 1 50  ? -21.57900 -79.59400 -6.23100  1.000 53.77695  ? 48  GLN D N    1 
ATOM   8602  C CA   . GLN D 1 50  ? -22.72200 -80.39700 -5.80800  1.000 53.67181  ? 48  GLN D CA   1 
ATOM   8603  C C    . GLN D 1 50  ? -23.97100 -79.82700 -6.47000  1.000 50.01266  ? 48  GLN D C    1 
ATOM   8604  O O    . GLN D 1 50  ? -24.45500 -78.76000 -6.08200  1.000 49.22089  ? 48  GLN D O    1 
ATOM   8605  C CB   . GLN D 1 50  ? -22.90200 -80.39800 -4.29800  1.000 54.35477  ? 48  GLN D CB   1 
ATOM   8606  C CG   . GLN D 1 50  ? -21.62100 -80.54300 -3.50400  1.000 56.10771  ? 48  GLN D CG   1 
ATOM   8607  C CD   . GLN D 1 50  ? -21.86900 -80.53500 -2.01300  1.000 61.09662  ? 48  GLN D CD   1 
ATOM   8608  O OE1  . GLN D 1 50  ? -23.01400 -80.53800 -1.56500  1.000 60.74586  ? 48  GLN D OE1  1 
ATOM   8609  N NE2  . GLN D 1 50  ? -20.79500 -80.53100 -1.23500  1.000 60.62574  ? 48  GLN D NE2  1 
ATOM   8610  H H    . GLN D 1 50  ? -21.35700 -78.97600 -5.67600  1.000 63.58971  ? 48  GLN D H    1 
ATOM   8611  H HA   . GLN D 1 50  ? -22.60500 -81.31300 -6.10500  1.000 64.17971  ? 48  GLN D HA   1 
ATOM   8612  H HB2  . GLN D 1 50  ? -23.31900 -79.56400 -4.03600  1.000 66.49971  ? 48  GLN D HB2  1 
ATOM   8613  H HB3  . GLN D 1 50  ? -23.48000 -81.13900 -4.05700  1.000 66.49971  ? 48  GLN D HB3  1 
ATOM   8614  H HG2  . GLN D 1 50  ? -21.19700 -81.38400 -3.73500  1.000 70.06971  ? 48  GLN D HG2  1 
ATOM   8615  H HG3  . GLN D 1 50  ? -21.03000 -79.80300 -3.71300  1.000 70.06971  ? 48  GLN D HG3  1 
ATOM   8616  H HE21 . GLN D 1 50  ? -20.01000 -80.53000 -1.58600  1.000 77.02971  ? 48  GLN D HE21 1 
ATOM   8617  H HE22 . GLN D 1 50  ? -20.88400 -80.52700 -0.38000  1.000 77.02971  ? 48  GLN D HE22 1 
ATOM   8618  N N    . ILE D 1 51  ? -24.48800 -80.52700 -7.47300  1.000 41.65838  ? 49  ILE D N    1 
ATOM   8619  C CA   . ILE D 1 51  ? -25.58800 -80.04000 -8.29500  1.000 42.39235  ? 49  ILE D CA   1 
ATOM   8620  C C    . ILE D 1 51  ? -26.81300 -80.88900 -8.00000  1.000 40.70137  ? 49  ILE D C    1 
ATOM   8621  O O    . ILE D 1 51  ? -26.81400 -82.09800 -8.26500  1.000 43.55325  ? 49  ILE D O    1 
ATOM   8622  C CB   . ILE D 1 51  ? -25.23000 -80.08000 -9.79300  1.000 42.43041  ? 49  ILE D CB   1 
ATOM   8623  C CG1  . ILE D 1 51  ? -23.86700 -79.40200 -9.99500  1.000 44.11322  ? 49  ILE D CG1  1 
ATOM   8624  C CG2  . ILE D 1 51  ? -26.35300 -79.46200 -10.62500 1.000 41.03213  ? 49  ILE D CG2  1 
ATOM   8625  C CD1  . ILE D 1 51  ? -23.61900 -78.82400 -11.37500 1.000 45.63573  ? 49  ILE D CD1  1 
ATOM   8626  H H    . ILE D 1 51  ? -24.21000 -81.30800 -7.70200  1.000 57.46971  ? 49  ILE D H    1 
ATOM   8627  H HA   . ILE D 1 51  ? -25.78900 -79.12200 -8.05600  1.000 59.00971  ? 49  ILE D HA   1 
ATOM   8628  H HB   . ILE D 1 51  ? -25.14200 -81.01000 -10.05500 1.000 58.48971  ? 49  ILE D HB   1 
ATOM   8629  H HG12 . ILE D 1 51  ? -23.78900 -78.67500 -9.35700  1.000 61.45971  ? 49  ILE D HG12 1 
ATOM   8630  H HG13 . ILE D 1 51  ? -23.17100 -80.05600 -9.82500  1.000 61.45971  ? 49  ILE D HG13 1 
ATOM   8631  H HG21 . ILE D 1 51  ? -26.11200 -79.47900 -11.56400 1.000 55.57971  ? 49  ILE D HG21 1 
ATOM   8632  H HG22 . ILE D 1 51  ? -27.15900 -79.98600 -10.49500 1.000 55.57971  ? 49  ILE D HG22 1 
ATOM   8633  H HG23 . ILE D 1 51  ? -26.51100 -78.55400 -10.33700 1.000 55.57971  ? 49  ILE D HG23 1 
ATOM   8634  H HD11 . ILE D 1 51  ? -22.75500 -78.38300 -11.37600 1.000 64.40971  ? 49  ILE D HD11 1 
ATOM   8635  H HD12 . ILE D 1 51  ? -23.61700 -79.54900 -12.02000 1.000 64.40971  ? 49  ILE D HD12 1 
ATOM   8636  H HD13 . ILE D 1 51  ? -24.31100 -78.18700 -11.60300 1.000 64.40971  ? 49  ILE D HD13 1 
ATOM   8637  N N    . HIS D 1 52  ? -27.85500 -80.26300 -7.45700  1.000 47.56317  ? 50  HIS D N    1 
ATOM   8638  C CA   . HIS D 1 52  ? -29.10900 -80.95200 -7.17800  1.000 50.82152  ? 50  HIS D CA   1 
ATOM   8639  C C    . HIS D 1 52  ? -30.23800 -80.26200 -7.92900  1.000 46.03924  ? 50  HIS D C    1 
ATOM   8640  O O    . HIS D 1 52  ? -30.41700 -79.04400 -7.81200  1.000 44.22821  ? 50  HIS D O    1 
ATOM   8641  C CB   . HIS D 1 52  ? -29.40900 -80.99000 -5.67800  1.000 52.65432  ? 50  HIS D CB   1 
ATOM   8642  C CG   . HIS D 1 52  ? -30.20100 -82.18900 -5.25600  1.000 63.55616  ? 50  HIS D CG   1 
ATOM   8643  N ND1  . HIS D 1 52  ? -31.55000 -82.31700 -5.50700  1.000 53.98151  ? 50  HIS D ND1  1 
ATOM   8644  C CD2  . HIS D 1 52  ? -29.82900 -83.32100 -4.61100  1.000 63.30570  ? 50  HIS D CD2  1 
ATOM   8645  C CE1  . HIS D 1 52  ? -31.97700 -83.47300 -5.03000  1.000 56.93841  ? 50  HIS D CE1  1 
ATOM   8646  N NE2  . HIS D 1 52  ? -30.95300 -84.10100 -4.48100  1.000 65.78371  ? 50  HIS D NE2  1 
ATOM   8647  H H    . HIS D 1 52  ? -27.85900 -79.43100 -7.23900  1.000 52.26971  ? 50  HIS D H    1 
ATOM   8648  H HA   . HIS D 1 52  ? -29.05200 -81.86600 -7.49600  1.000 60.45971  ? 50  HIS D HA   1 
ATOM   8649  H HB2  . HIS D 1 52  ? -28.57000 -81.00100 -5.19100  1.000 65.59971  ? 50  HIS D HB2  1 
ATOM   8650  H HB3  . HIS D 1 52  ? -29.91800 -80.19900 -5.44000  1.000 65.59971  ? 50  HIS D HB3  1 
ATOM   8651  H HD2  . HIS D 1 52  ? -28.97400 -83.53000 -4.31000  1.000 90.50971  ? 50  HIS D HD2  1 
ATOM   8652  H HE1  . HIS D 1 52  ? -32.85000 -83.79000 -5.07300  1.000 78.70971  ? 50  HIS D HE1  1 
ATOM   8653  H HE2  . HIS D 1 52  ? -30.98400 -84.87300 -4.10300  1.000 80.09971  ? 50  HIS D HE2  1 
ATOM   8654  N N    . LYS D 1 53  ? -30.99800 -81.04300 -8.69200  1.000 41.27845  ? 51  LYS D N    1 
ATOM   8655  C CA   . LYS D 1 53  ? -32.08900 -80.53000 -9.51000  1.000 38.32269  ? 51  LYS D CA   1 
ATOM   8656  C C    . LYS D 1 53  ? -33.40400 -81.10700 -9.01100  1.000 37.30165  ? 51  LYS D C    1 
ATOM   8657  O O    . LYS D 1 53  ? -33.55500 -82.33000 -8.91300  1.000 46.06309  ? 51  LYS D O    1 
ATOM   8658  C CB   . LYS D 1 53  ? -31.87800 -80.87300 -10.98800 1.000 38.12922  ? 51  LYS D CB   1 
ATOM   8659  C CG   . LYS D 1 53  ? -30.70100 -80.14400 -11.62100 1.000 37.86173  ? 51  LYS D CG   1 
ATOM   8660  C CD   . LYS D 1 53  ? -30.76100 -80.16400 -13.14500 1.000 38.61403  ? 51  LYS D CD   1 
ATOM   8661  C CE   . LYS D 1 53  ? -29.77000 -81.14800 -13.75100 1.000 39.13302  ? 51  LYS D CE   1 
ATOM   8662  N NZ   . LYS D 1 53  ? -30.21500 -82.56500 -13.63300 1.000 39.97751  ? 51  LYS D NZ   1 
ATOM   8663  H H    . LYS D 1 53  ? -30.89700 -81.89500 -8.75300  1.000 54.73971  ? 51  LYS D H    1 
ATOM   8664  H HA   . LYS D 1 53  ? -32.13000 -79.56500 -9.42600  1.000 48.81971  ? 51  LYS D HA   1 
ATOM   8665  H HB2  . LYS D 1 53  ? -31.71600 -81.82600 -11.06800 1.000 47.38971  ? 51  LYS D HB2  1 
ATOM   8666  H HB3  . LYS D 1 53  ? -32.67900 -80.63300 -11.47900 1.000 47.38971  ? 51  LYS D HB3  1 
ATOM   8667  H HG2  . LYS D 1 53  ? -30.70900 -79.21800 -11.33200 1.000 45.60971  ? 51  LYS D HG2  1 
ATOM   8668  H HG3  . LYS D 1 53  ? -29.87700 -80.57200 -11.34300 1.000 45.60971  ? 51  LYS D HG3  1 
ATOM   8669  H HD2  . LYS D 1 53  ? -31.65200 -80.42100 -13.42900 1.000 47.12971  ? 51  LYS D HD2  1 
ATOM   8670  H HD3  . LYS D 1 53  ? -30.54600 -79.28000 -13.48100 1.000 47.12971  ? 51  LYS D HD3  1 
ATOM   8671  H HE2  . LYS D 1 53  ? -29.66400 -80.94600 -14.69400 1.000 47.57971  ? 51  LYS D HE2  1 
ATOM   8672  H HE3  . LYS D 1 53  ? -28.91700 -81.06200 -13.29700 1.000 47.57971  ? 51  LYS D HE3  1 
ATOM   8673  H HZ1  . LYS D 1 53  ? -29.60900 -83.10500 -13.99800 1.000 49.73971  ? 51  LYS D HZ1  1 
ATOM   8674  H HZ2  . LYS D 1 53  ? -30.31600 -82.78100 -12.77600 1.000 49.73971  ? 51  LYS D HZ2  1 
ATOM   8675  H HZ3  . LYS D 1 53  ? -30.99200 -82.67600 -14.05300 1.000 49.73971  ? 51  LYS D HZ3  1 
ATOM   8676  N N    . SER D 1 54  ? -34.34400 -80.22600 -8.68800  1.000 33.08887  ? 52  SER D N    1 
ATOM   8677  C CA   . SER D 1 54  ? -35.71500 -80.58600 -8.33800  1.000 32.71062  ? 52  SER D CA   1 
ATOM   8678  C C    . SER D 1 54  ? -36.60000 -79.99500 -9.43000  1.000 27.83303  ? 52  SER D C    1 
ATOM   8679  O O    . SER D 1 54  ? -36.89600 -78.79600 -9.41800  1.000 24.20816  ? 52  SER D O    1 
ATOM   8680  C CB   . SER D 1 54  ? -36.08500 -80.06200 -6.95800  1.000 33.43350  ? 52  SER D CB   1 
ATOM   8681  O OG   . SER D 1 54  ? -35.44400 -78.82300 -6.71200  1.000 35.82952  ? 52  SER D OG   1 
ATOM   8682  H H    . SER D 1 54  ? -34.20500 -79.37800 -8.66400  1.000 46.33971  ? 52  SER D H    1 
ATOM   8683  H HA   . SER D 1 54  ? -35.81500 -81.55100 -8.34300  1.000 47.71971  ? 52  SER D HA   1 
ATOM   8684  H HB2  . SER D 1 54  ? -37.04600 -79.93600 -6.91400  1.000 50.43971  ? 52  SER D HB2  1 
ATOM   8685  H HB3  . SER D 1 54  ? -35.80200 -80.70400 -6.28800  1.000 50.43971  ? 52  SER D HB3  1 
ATOM   8686  H HG   . SER D 1 54  ? -35.33600 -78.71700 -5.88700  1.000 54.46971  ? 52  SER D HG   1 
ATOM   8687  N N    . GLY D 1 55  ? -37.00300 -80.82900 -10.37600 1.000 24.33635  ? 53  GLY D N    1 
ATOM   8688  C CA   . GLY D 1 55  ? -37.72700 -80.32100 -11.52600 1.000 24.60432  ? 53  GLY D CA   1 
ATOM   8689  C C    . GLY D 1 55  ? -36.88500 -79.28400 -12.24200 1.000 26.28072  ? 53  GLY D C    1 
ATOM   8690  O O    . GLY D 1 55  ? -35.80100 -79.58000 -12.75900 1.000 28.31071  ? 53  GLY D O    1 
ATOM   8691  H H    . GLY D 1 55  ? -36.87200 -81.67900 -10.37600 1.000 30.19971  ? 53  GLY D H    1 
ATOM   8692  H HA2  . GLY D 1 55  ? -37.92600 -81.04500 -12.14000 1.000 31.46971  ? 53  GLY D HA2  1 
ATOM   8693  H HA3  . GLY D 1 55  ? -38.55800 -79.91100 -11.24100 1.000 31.46971  ? 53  GLY D HA3  1 
ATOM   8694  N N    . GLU D 1 56  ? -37.37200 -78.04500 -12.26400 1.000 22.90450  ? 54  GLU D N    1 
ATOM   8695  C CA   . GLU D 1 56  ? -36.68800 -76.95100 -12.93700 1.000 22.20788  ? 54  GLU D CA   1 
ATOM   8696  C C    . GLU D 1 56  ? -35.91100 -76.05400 -11.98400 1.000 22.75818  ? 54  GLU D C    1 
ATOM   8697  O O    . GLU D 1 56  ? -35.36000 -75.03900 -12.42400 1.000 22.23090  ? 54  GLU D O    1 
ATOM   8698  C CB   . GLU D 1 56  ? -37.69600 -76.10900 -13.72800 1.000 21.41442  ? 54  GLU D CB   1 
ATOM   8699  C CG   . GLU D 1 56  ? -38.36400 -76.87300 -14.86500 1.000 25.39522  ? 54  GLU D CG   1 
ATOM   8700  C CD   . GLU D 1 56  ? -38.38800 -76.09500 -16.17000 1.000 22.15767  ? 54  GLU D CD   1 
ATOM   8701  O OE1  . GLU D 1 56  ? -38.40400 -74.84700 -16.12900 1.000 20.96924  ? 54  GLU D OE1  1 
ATOM   8702  O OE2  . GLU D 1 56  ? -38.38600 -76.73600 -17.24100 1.000 24.30495  ? 54  GLU D OE2  1 
ATOM   8703  H H    . GLU D 1 56  ? -38.11000 -77.81200 -11.88900 1.000 30.81971  ? 54  GLU D H    1 
ATOM   8704  H HA   . GLU D 1 56  ? -36.05500 -77.32200 -13.57100 1.000 28.28971  ? 54  GLU D HA   1 
ATOM   8705  H HB2  . GLU D 1 56  ? -38.39100 -75.80300 -13.12500 1.000 28.12971  ? 54  GLU D HB2  1 
ATOM   8706  H HB3  . GLU D 1 56  ? -37.23100 -75.34900 -14.11000 1.000 28.12971  ? 54  GLU D HB3  1 
ATOM   8707  H HG2  . GLU D 1 56  ? -37.87900 -77.69900 -15.01800 1.000 37.56971  ? 54  GLU D HG2  1 
ATOM   8708  H HG3  . GLU D 1 56  ? -39.28100 -77.06800 -14.61800 1.000 37.56971  ? 54  GLU D HG3  1 
ATOM   8709  N N    . PHE D 1 57  ? -35.85100 -76.39400 -10.69900 1.000 18.79773  ? 55  PHE D N    1 
ATOM   8710  C CA   . PHE D 1 57  ? -35.06200 -75.64700 -9.72500  1.000 21.54406  ? 55  PHE D CA   1 
ATOM   8711  C C    . PHE D 1 57  ? -33.71500 -76.34600 -9.57900  1.000 23.63498  ? 55  PHE D C    1 
ATOM   8712  O O    . PHE D 1 57  ? -33.64100 -77.44700 -9.02600  1.000 25.61830  ? 55  PHE D O    1 
ATOM   8713  C CB   . PHE D 1 57  ? -35.78100 -75.56100 -8.38100  1.000 22.06958  ? 55  PHE D CB   1 
ATOM   8714  C CG   . PHE D 1 57  ? -35.02200 -74.79500 -7.33400  1.000 20.81356  ? 55  PHE D CG   1 
ATOM   8715  C CD1  . PHE D 1 57  ? -34.08700 -75.42900 -6.53200  1.000 24.43454  ? 55  PHE D CD1  1 
ATOM   8716  C CD2  . PHE D 1 57  ? -35.24600 -73.44100 -7.15100  1.000 20.53548  ? 55  PHE D CD2  1 
ATOM   8717  C CE1  . PHE D 1 57  ? -33.38700 -74.72500 -5.56900  1.000 24.85563  ? 55  PHE D CE1  1 
ATOM   8718  C CE2  . PHE D 1 57  ? -34.55000 -72.73300 -6.19000  1.000 23.54021  ? 55  PHE D CE2  1 
ATOM   8719  C CZ   . PHE D 1 57  ? -33.61900 -73.37600 -5.39700  1.000 23.13951  ? 55  PHE D CZ   1 
ATOM   8720  H H    . PHE D 1 57  ? -36.26600 -77.06600 -10.36000 1.000 22.22971  ? 55  PHE D H    1 
ATOM   8721  H HA   . PHE D 1 57  ? -34.90900 -74.74600 -10.05000 1.000 33.41971  ? 55  PHE D HA   1 
ATOM   8722  H HB2  . PHE D 1 57  ? -36.63500 -75.12000 -8.50600  1.000 35.82971  ? 55  PHE D HB2  1 
ATOM   8723  H HB3  . PHE D 1 57  ? -35.92200 -76.46000 -8.04600  1.000 35.82971  ? 55  PHE D HB3  1 
ATOM   8724  H HD1  . PHE D 1 57  ? -33.92600 -76.33800 -6.64400  1.000 39.28971  ? 55  PHE D HD1  1 
ATOM   8725  H HD2  . PHE D 1 57  ? -35.87100 -73.00300 -7.68200  1.000 32.12971  ? 55  PHE D HD2  1 
ATOM   8726  H HE1  . PHE D 1 57  ? -32.76100 -75.16100 -5.03700  1.000 39.66971  ? 55  PHE D HE1  1 
ATOM   8727  H HE2  . PHE D 1 57  ? -34.70900 -71.82400 -6.07700  1.000 37.90971  ? 55  PHE D HE2  1 
ATOM   8728  H HZ   . PHE D 1 57  ? -33.15000 -72.90100 -4.74900  1.000 36.22971  ? 55  PHE D HZ   1 
ATOM   8729  N N    . CYS D 1 58  ? -32.65600 -75.71800 -10.07900 1.000 26.06629  ? 56  CYS D N    1 
ATOM   8730  C CA   . CYS D 1 58  ? -31.30800 -76.23800 -9.92500  1.000 28.61045  ? 56  CYS D CA   1 
ATOM   8731  C C    . CYS D 1 58  ? -30.59100 -75.46300 -8.83000  1.000 28.60692  ? 56  CYS D C    1 
ATOM   8732  O O    . CYS D 1 58  ? -30.67100 -74.23300 -8.77300  1.000 27.02354  ? 56  CYS D O    1 
ATOM   8733  C CB   . CYS D 1 58  ? -30.52800 -76.12600 -11.23400 1.000 29.08720  ? 56  CYS D CB   1 
ATOM   8734  S SG   . CYS D 1 58  ? -28.82100 -76.69200 -11.11900 1.000 28.64989  ? 56  CYS D SG   1 
ATOM   8735  H H    . CYS D 1 58  ? -32.69600 -74.97900 -10.51700 1.000 34.00971  ? 56  CYS D H    1 
ATOM   8736  H HA   . CYS D 1 58  ? -31.34400 -77.17300 -9.66800  1.000 37.78971  ? 56  CYS D HA   1 
ATOM   8737  H HB2  . CYS D 1 58  ? -30.97100 -76.66200 -11.90800 1.000 38.00971  ? 56  CYS D HB2  1 
ATOM   8738  H HB3  . CYS D 1 58  ? -30.51400 -75.19600 -11.51000 1.000 38.00971  ? 56  CYS D HB3  1 
ATOM   8739  H HG   . CYS D 1 58  ? -28.29400 -76.56500 -12.19000 1.000 35.71971  ? 56  CYS D HG   1 
ATOM   8740  N N    . ARG D 1 59  ? -29.89700 -76.18500 -7.95600  1.000 40.41872  ? 57  ARG D N    1 
ATOM   8741  C CA   . ARG D 1 59  ? -29.04500 -75.56600 -6.95400  1.000 41.30087  ? 57  ARG D CA   1 
ATOM   8742  C C    . ARG D 1 59  ? -27.63500 -76.12600 -7.07400  1.000 39.67920  ? 57  ARG D C    1 
ATOM   8743  O O    . ARG D 1 59  ? -27.43800 -77.33500 -7.26500  1.000 40.07192  ? 57  ARG D O    1 
ATOM   8744  C CB   . ARG D 1 59  ? -29.57900 -75.77600 -5.53800  1.000 41.11418  ? 57  ARG D CB   1 
ATOM   8745  C CG   . ARG D 1 59  ? -29.77200 -77.21600 -5.14800  1.000 47.14146  ? 57  ARG D CG   1 
ATOM   8746  C CD   . ARG D 1 59  ? -29.84700 -77.36100 -3.64000  1.000 49.53900  ? 57  ARG D CD   1 
ATOM   8747  N NE   . ARG D 1 59  ? -30.91500 -78.27100 -3.24600  1.000 52.00379  ? 57  ARG D NE   1 
ATOM   8748  C CZ   . ARG D 1 59  ? -30.82800 -79.15200 -2.25900  1.000 53.11511  ? 57  ARG D CZ   1 
ATOM   8749  N NH1  . ARG D 1 59  ? -29.72000 -79.29700 -1.55400  1.000 55.35069  ? 57  ARG D NH1  1 
ATOM   8750  N NH2  . ARG D 1 59  ? -31.88000 -79.91700 -1.97800  1.000 52.05537  ? 57  ARG D NH2  1 
ATOM   8751  H H    . ARG D 1 59  ? -29.90400 -77.04400 -7.92500  1.000 44.33971  ? 57  ARG D H    1 
ATOM   8752  H HA   . ARG D 1 59  ? -29.00100 -74.61100 -7.11700  1.000 45.90971  ? 57  ARG D HA   1 
ATOM   8753  H HB2  . ARG D 1 59  ? -28.95200 -75.38300 -4.91100  1.000 46.77971  ? 57  ARG D HB2  1 
ATOM   8754  H HB3  . ARG D 1 59  ? -30.43800 -75.33300 -5.46200  1.000 46.77971  ? 57  ARG D HB3  1 
ATOM   8755  H HG2  . ARG D 1 59  ? -30.60300 -77.54300 -5.52800  1.000 60.40971  ? 57  ARG D HG2  1 
ATOM   8756  H HG3  . ARG D 1 59  ? -29.02500 -77.74600 -5.46600  1.000 60.40971  ? 57  ARG D HG3  1 
ATOM   8757  H HD2  . ARG D 1 59  ? -28.99900 -77.70500 -3.32400  1.000 66.58971  ? 57  ARG D HD2  1 
ATOM   8758  H HD3  . ARG D 1 59  ? -30.02700 -76.49400 -3.24300  1.000 66.58971  ? 57  ARG D HD3  1 
ATOM   8759  H HE   . ARG D 1 59  ? -31.65500 -78.23200 -3.68300  1.000 73.40971  ? 57  ARG D HE   1 
ATOM   8760  H HH11 . ARG D 1 59  ? -29.05500 -78.80000 -1.73400  1.000 81.00971  ? 57  ARG D HH11 1 
ATOM   8761  H HH12 . ARG D 1 59  ? -29.67800 -79.87100 -0.91500  1.000 81.00971  ? 57  ARG D HH12 1 
ATOM   8762  H HH21 . ARG D 1 59  ? -32.60500 -79.83600 -2.43400  1.000 75.37971  ? 57  ARG D HH21 1 
ATOM   8763  H HH22 . ARG D 1 59  ? -31.83400 -80.49500 -1.34300  1.000 75.37971  ? 57  ARG D HH22 1 
ATOM   8764  N N    . LEU D 1 60  ? -26.66800 -75.22200 -6.96000  1.000 31.78569  ? 58  LEU D N    1 
ATOM   8765  C CA   . LEU D 1 60  ? -25.25000 -75.50200 -7.12600  1.000 35.01795  ? 58  LEU D CA   1 
ATOM   8766  C C    . LEU D 1 60  ? -24.55600 -75.10800 -5.83200  1.000 36.58380  ? 58  LEU D C    1 
ATOM   8767  O O    . LEU D 1 60  ? -24.48100 -73.91900 -5.50300  1.000 36.26750  ? 58  LEU D O    1 
ATOM   8768  C CB   . LEU D 1 60  ? -24.67700 -74.71300 -8.30100  1.000 35.60955  ? 58  LEU D CB   1 
ATOM   8769  C CG   . LEU D 1 60  ? -25.36800 -74.87300 -9.65100  1.000 35.21308  ? 58  LEU D CG   1 
ATOM   8770  C CD1  . LEU D 1 60  ? -24.76600 -73.94300 -10.68600 1.000 34.52249  ? 58  LEU D CD1  1 
ATOM   8771  C CD2  . LEU D 1 60  ? -25.23900 -76.30400 -10.08800 1.000 36.70433  ? 58  LEU D CD2  1 
ATOM   8772  H H    . LEU D 1 60  ? -26.82100 -74.39600 -6.77700  1.000 42.58971  ? 58  LEU D H    1 
ATOM   8773  H HA   . LEU D 1 60  ? -25.11200 -76.44900 -7.28000  1.000 48.82971  ? 58  LEU D HA   1 
ATOM   8774  H HB2  . LEU D 1 60  ? -24.71700 -73.77100 -8.07400  1.000 49.50971  ? 58  LEU D HB2  1 
ATOM   8775  H HB3  . LEU D 1 60  ? -23.75100 -74.97600 -8.42000  1.000 49.50971  ? 58  LEU D HB3  1 
ATOM   8776  H HG   . LEU D 1 60  ? -26.31100 -74.66300 -9.56000  1.000 48.83971  ? 58  LEU D HG   1 
ATOM   8777  H HD11 . LEU D 1 60  ? -25.23900 -74.05700 -11.52500 1.000 47.20971  ? 58  LEU D HD11 1 
ATOM   8778  H HD12 . LEU D 1 60  ? -24.85500 -73.02800 -10.37700 1.000 47.20971  ? 58  LEU D HD12 1 
ATOM   8779  H HD13 . LEU D 1 60  ? -23.82900 -74.16400 -10.80100 1.000 47.20971  ? 58  LEU D HD13 1 
ATOM   8780  H HD21 . LEU D 1 60  ? -25.69300 -76.42000 -10.93700 1.000 52.04971  ? 58  LEU D HD21 1 
ATOM   8781  H HD22 . LEU D 1 60  ? -24.29700 -76.51200 -10.17900 1.000 52.04971  ? 58  LEU D HD22 1 
ATOM   8782  H HD23 . LEU D 1 60  ? -25.64000 -76.87200 -9.41300  1.000 52.04971  ? 58  LEU D HD23 1 
ATOM   8783  N N    . ARG D 1 61  ? -24.06600 -76.09300 -5.09300  1.000 48.98363  ? 59  ARG D N    1 
ATOM   8784  C CA   . ARG D 1 61  ? -23.25300 -75.84200 -3.91300  1.000 49.79815  ? 59  ARG D CA   1 
ATOM   8785  C C    . ARG D 1 61  ? -21.79300 -76.00800 -4.30600  1.000 50.54054  ? 59  ARG D C    1 
ATOM   8786  O O    . ARG D 1 61  ? -21.37500 -77.09300 -4.73100  1.000 52.32980  ? 59  ARG D O    1 
ATOM   8787  C CB   . ARG D 1 61  ? -23.62300 -76.78300 -2.77100  1.000 51.99901  ? 59  ARG D CB   1 
ATOM   8788  C CG   . ARG D 1 61  ? -23.05900 -76.34800 -1.42200  1.000 54.23338  ? 59  ARG D CG   1 
ATOM   8789  C CD   . ARG D 1 61  ? -24.11300 -76.48000 -0.33600  1.000 55.44996  ? 59  ARG D CD   1 
ATOM   8790  N NE   . ARG D 1 61  ? -24.88100 -77.69900 -0.55000  1.000 56.95397  ? 59  ARG D NE   1 
ATOM   8791  C CZ   . ARG D 1 61  ? -26.18800 -77.74900 -0.76800  1.000 59.68952  ? 59  ARG D CZ   1 
ATOM   8792  N NH1  . ARG D 1 61  ? -26.96700 -76.69700 -0.57400  1.000 56.11838  ? 59  ARG D NH1  1 
ATOM   8793  N NH2  . ARG D 1 61  ? -26.72700 -78.88600 -1.19500  1.000 60.53206  ? 59  ARG D NH2  1 
ATOM   8794  H H    . ARG D 1 61  ? -24.19200 -76.92800 -5.25700  1.000 54.99971  ? 59  ARG D H    1 
ATOM   8795  H HA   . ARG D 1 61  ? -23.39200 -74.93200 -3.61400  1.000 56.83971  ? 59  ARG D HA   1 
ATOM   8796  H HB2  . ARG D 1 61  ? -24.59000 -76.80500 -2.71600  1.000 62.56971  ? 59  ARG D HB2  1 
ATOM   8797  H HB3  . ARG D 1 61  ? -23.27900 -77.66800 -2.96600  1.000 62.56971  ? 59  ARG D HB3  1 
ATOM   8798  H HG2  . ARG D 1 61  ? -22.30600 -76.91400 -1.18900  1.000 67.66971  ? 59  ARG D HG2  1 
ATOM   8799  H HG3  . ARG D 1 61  ? -22.78200 -75.42000 -1.47000  1.000 67.66971  ? 59  ARG D HG3  1 
ATOM   8800  H HD2  . ARG D 1 61  ? -23.68700 -76.51100 0.53200   1.000 71.49971  ? 59  ARG D HD2  1 
ATOM   8801  H HD3  . ARG D 1 61  ? -24.70400 -75.71500 -0.38600  1.000 71.49971  ? 59  ARG D HD3  1 
ATOM   8802  H HE   . ARG D 1 61  ? -24.45300 -78.44500 -0.53400  1.000 75.53971  ? 59  ARG D HE   1 
ATOM   8803  H HH11 . ARG D 1 61  ? -26.63600 -75.95100 -0.30600  1.000 74.68971  ? 59  ARG D HH11 1 
ATOM   8804  H HH12 . ARG D 1 61  ? -27.81300 -76.76100 -0.71800  1.000 74.68971  ? 59  ARG D HH12 1 
ATOM   8805  H HH21 . ARG D 1 61  ? -26.23000 -79.57700 -1.31600  1.000 84.41971  ? 59  ARG D HH21 1 
ATOM   8806  H HH22 . ARG D 1 61  ? -27.55800 -78.94000 -1.32100  1.000 84.41971  ? 59  ARG D HH22 1 
ATOM   8807  N N    . PHE D 1 62  ? -21.05100 -74.95900 -4.17800  1.000 47.76778  ? 60  PHE D N    1 
ATOM   8808  C CA   . PHE D 1 62  ? -19.68200 -74.89400 -4.65300  1.000 49.84171  ? 60  PHE D CA   1 
ATOM   8809  C C    . PHE D 1 62  ? -18.71300 -75.33400 -3.56200  1.000 50.56440  ? 60  PHE D C    1 
ATOM   8810  O O    . PHE D 1 62  ? -18.99700 -75.18500 -2.36900  1.000 49.42468  ? 60  PHE D O    1 
ATOM   8811  C CB   . PHE D 1 62  ? -19.35500 -73.47400 -5.10500  1.000 48.78249  ? 60  PHE D CB   1 
ATOM   8812  C CG   . PHE D 1 62  ? -20.00300 -73.09100 -6.41000  1.000 51.04016  ? 60  PHE D CG   1 
ATOM   8813  C CD1  . PHE D 1 62  ? -21.37600 -73.18800 -6.58000  1.000 46.81466  ? 60  PHE D CD1  1 
ATOM   8814  C CD2  . PHE D 1 62  ? -19.23700 -72.63400 -7.46800  1.000 52.00619  ? 60  PHE D CD2  1 
ATOM   8815  C CE1  . PHE D 1 62  ? -21.96900 -72.83900 -7.77900  1.000 44.92826  ? 60  PHE D CE1  1 
ATOM   8816  C CE2  . PHE D 1 62  ? -19.82600 -72.28000 -8.66700  1.000 51.94381  ? 60  PHE D CE2  1 
ATOM   8817  C CZ   . PHE D 1 62  ? -21.19300 -72.38400 -8.82300  1.000 46.75578  ? 60  PHE D CZ   1 
ATOM   8818  H H    . PHE D 1 62  ? -21.31600 -74.23100 -3.80400  1.000 60.30971  ? 60  PHE D H    1 
ATOM   8819  H HA   . PHE D 1 62  ? -19.58400 -75.48700 -5.41400  1.000 64.20971  ? 60  PHE D HA   1 
ATOM   8820  H HB2  . PHE D 1 62  ? -19.66500 -72.85300 -4.42800  1.000 61.41971  ? 60  PHE D HB2  1 
ATOM   8821  H HB3  . PHE D 1 62  ? -18.39500 -73.38900 -5.21300  1.000 61.41971  ? 60  PHE D HB3  1 
ATOM   8822  H HD1  . PHE D 1 62  ? -21.90600 -73.49400 -5.88000  1.000 57.39971  ? 60  PHE D HD1  1 
ATOM   8823  H HD2  . PHE D 1 62  ? -18.31500 -72.56300 -7.37000  1.000 67.91971  ? 60  PHE D HD2  1 
ATOM   8824  H HE1  . PHE D 1 62  ? -22.89000 -72.90700 -7.88000  1.000 53.41971  ? 60  PHE D HE1  1 
ATOM   8825  H HE2  . PHE D 1 62  ? -19.29900 -71.97700 -9.36900  1.000 67.92971  ? 60  PHE D HE2  1 
ATOM   8826  H HZ   . PHE D 1 62  ? -21.59000 -72.14700 -9.63000  1.000 57.14971  ? 60  PHE D HZ   1 
ATOM   8827  N N    . PRO D 1 63  ? -17.56100 -75.88200 -3.95300  1.000 59.64250  ? 61  PRO D N    1 
ATOM   8828  C CA   . PRO D 1 63  ? -16.63600 -76.41900 -2.94100  1.000 55.70472  ? 61  PRO D CA   1 
ATOM   8829  C C    . PRO D 1 63  ? -16.13400 -75.36900 -1.96900  1.000 56.17525  ? 61  PRO D C    1 
ATOM   8830  O O    . PRO D 1 63  ? -15.96200 -75.66300 -0.77900  1.000 55.38374  ? 61  PRO D O    1 
ATOM   8831  C CB   . PRO D 1 63  ? -15.49800 -77.00200 -3.79100  1.000 60.87457  ? 61  PRO D CB   1 
ATOM   8832  C CG   . PRO D 1 63  ? -15.53700 -76.20900 -5.05800  1.000 60.53271  ? 61  PRO D CG   1 
ATOM   8833  C CD   . PRO D 1 63  ? -16.99200 -75.94400 -5.31200  1.000 58.96259  ? 61  PRO D CD   1 
ATOM   8834  H HA   . PRO D 1 63  ? -17.06200 -77.13500 -2.44500  1.000 69.89971  ? 61  PRO D HA   1 
ATOM   8835  H HB2  . PRO D 1 63  ? -14.65100 -76.88100 -3.33400  1.000 79.85971  ? 61  PRO D HB2  1 
ATOM   8836  H HB3  . PRO D 1 63  ? -15.66600 -77.94100 -3.96600  1.000 79.85971  ? 61  PRO D HB3  1 
ATOM   8837  H HG2  . PRO D 1 63  ? -15.05300 -75.37700 -4.93800  1.000 79.52971  ? 61  PRO D HG2  1 
ATOM   8838  H HG3  . PRO D 1 63  ? -15.15200 -76.72900 -5.78100  1.000 79.52971  ? 61  PRO D HG3  1 
ATOM   8839  H HD2  . PRO D 1 63  ? -17.10500 -75.09700 -5.77000  1.000 76.34971  ? 61  PRO D HD2  1 
ATOM   8840  H HD3  . PRO D 1 63  ? -17.38700 -76.67500 -5.81200  1.000 76.34971  ? 61  PRO D HD3  1 
ATOM   8841  N N    . LYS D 1 64  ? -15.89100 -74.15500 -2.44000  1.000 52.55647  ? 62  LYS D N    1 
ATOM   8842  C CA   . LYS D 1 64  ? -15.39100 -73.05700 -1.63000  1.000 52.80706  ? 62  LYS D CA   1 
ATOM   8843  C C    . LYS D 1 64  ? -16.20500 -71.80900 -1.93600  1.000 52.12499  ? 62  LYS D C    1 
ATOM   8844  O O    . LYS D 1 64  ? -16.90200 -71.75000 -2.95400  1.000 49.98102  ? 62  LYS D O    1 
ATOM   8845  C CB   . LYS D 1 64  ? -13.89600 -72.81600 -1.89500  1.000 54.77837  ? 62  LYS D CB   1 
ATOM   8846  C CG   . LYS D 1 64  ? -13.54900 -72.20500 -3.25200  1.000 58.07360  ? 62  LYS D CG   1 
ATOM   8847  C CD   . LYS D 1 64  ? -12.27200 -71.37400 -3.16500  1.000 57.71940  ? 62  LYS D CD   1 
ATOM   8848  C CE   . LYS D 1 64  ? -12.26100 -70.25500 -4.19500  1.000 56.55994  ? 62  LYS D CE   1 
ATOM   8849  N NZ   . LYS D 1 64  ? -12.81300 -68.98800 -3.63700  1.000 54.41975  ? 62  LYS D NZ   1 
ATOM   8850  H H    . LYS D 1 64  ? -16.01400 -73.93500 -3.26200  1.000 74.77971  ? 62  LYS D H    1 
ATOM   8851  H HA   . LYS D 1 64  ? -15.50300 -73.27100 -0.69100  1.000 75.15971  ? 62  LYS D HA   1 
ATOM   8852  H HB2  . LYS D 1 64  ? -13.52700 -72.25500 -1.20200  1.000 79.02971  ? 62  LYS D HB2  1 
ATOM   8853  H HB3  . LYS D 1 64  ? -13.45300 -73.67800 -1.86100  1.000 79.02971  ? 62  LYS D HB3  1 
ATOM   8854  H HG2  . LYS D 1 64  ? -13.40200 -72.91800 -3.89300  1.000 85.56971  ? 62  LYS D HG2  1 
ATOM   8855  H HG3  . LYS D 1 64  ? -14.26200 -71.62500 -3.55700  1.000 85.56971  ? 62  LYS D HG3  1 
ATOM   8856  H HD2  . LYS D 1 64  ? -12.20300 -70.97000 -2.28600  1.000 84.54971  ? 62  LYS D HD2  1 
ATOM   8857  H HD3  . LYS D 1 64  ? -11.50700 -71.94700 -3.33200  1.000 84.54971  ? 62  LYS D HD3  1 
ATOM   8858  H HE2  . LYS D 1 64  ? -11.34800 -70.08900 -4.47700  1.000 81.76971  ? 62  LYS D HE2  1 
ATOM   8859  H HE3  . LYS D 1 64  ? -12.80400 -70.51400 -4.95600  1.000 81.76971  ? 62  LYS D HE3  1 
ATOM   8860  H HZ1  . LYS D 1 64  ? -12.79600 -68.35000 -4.25700  1.000 77.08971  ? 62  LYS D HZ1  1 
ATOM   8861  H HZ2  . LYS D 1 64  ? -13.65400 -69.11300 -3.37300  1.000 77.08971  ? 62  LYS D HZ2  1 
ATOM   8862  H HZ3  . LYS D 1 64  ? -12.32700 -68.72600 -2.93900  1.000 77.08971  ? 62  LYS D HZ3  1 
ATOM   8863  N N    . PRO D 1 65  ? -16.13800 -70.78500 -1.07300  1.000 57.44458  ? 63  PRO D N    1 
ATOM   8864  C CA   . PRO D 1 65  ? -17.01600 -69.62100 -1.25900  1.000 61.52606  ? 63  PRO D CA   1 
ATOM   8865  C C    . PRO D 1 65  ? -16.62800 -68.76700 -2.45600  1.000 64.93354  ? 63  PRO D C    1 
ATOM   8866  O O    . PRO D 1 65  ? -15.57200 -68.12600 -2.45600  1.000 68.05080  ? 63  PRO D O    1 
ATOM   8867  C CB   . PRO D 1 65  ? -16.85200 -68.85100 0.05800   1.000 59.65485  ? 63  PRO D CB   1 
ATOM   8868  C CG   . PRO D 1 65  ? -15.47000 -69.16900 0.49200   1.000 61.39401  ? 63  PRO D CG   1 
ATOM   8869  C CD   . PRO D 1 65  ? -15.21500 -70.59800 0.06200   1.000 64.92933  ? 63  PRO D CD   1 
ATOM   8870  H HA   . PRO D 1 65  ? -17.93900 -69.90600 -1.35200  1.000 78.67971  ? 63  PRO D HA   1 
ATOM   8871  H HB2  . PRO D 1 65  ? -16.95500 -67.90000 -0.10100  1.000 74.87971  ? 63  PRO D HB2  1 
ATOM   8872  H HB3  . PRO D 1 65  ? -17.50000 -69.16600 0.70700   1.000 74.87971  ? 63  PRO D HB3  1 
ATOM   8873  H HG2  . PRO D 1 65  ? -14.84700 -68.56600 0.05700   1.000 78.51971  ? 63  PRO D HG2  1 
ATOM   8874  H HG3  . PRO D 1 65  ? -15.40600 -69.08700 1.45600   1.000 78.51971  ? 63  PRO D HG3  1 
ATOM   8875  H HD2  . PRO D 1 65  ? -14.29400 -70.67800 -0.22000  1.000 86.24971  ? 63  PRO D HD2  1 
ATOM   8876  H HD3  . PRO D 1 65  ? -15.42600 -71.21400 0.78100   1.000 86.24971  ? 63  PRO D HD3  1 
ATOM   8877  N N    . ILE D 1 66  ? -17.48100 -68.75000 -3.48000  1.000 45.42023  ? 64  ILE D N    1 
ATOM   8878  C CA   . ILE D 1 66  ? -17.20900 -67.94200 -4.66400  1.000 43.61659  ? 64  ILE D CA   1 
ATOM   8879  C C    . ILE D 1 66  ? -17.48100 -66.46900 -4.38300  1.000 42.86675  ? 64  ILE D C    1 
ATOM   8880  O O    . ILE D 1 66  ? -16.66400 -65.59900 -4.70400  1.000 43.78928  ? 64  ILE D O    1 
ATOM   8881  C CB   . ILE D 1 66  ? -18.04400 -68.44500 -5.85700  1.000 41.12418  ? 64  ILE D CB   1 
ATOM   8882  C CG1  . ILE D 1 66  ? -17.73700 -69.91500 -6.16100  1.000 43.61070  ? 64  ILE D CG1  1 
ATOM   8883  C CG2  . ILE D 1 66  ? -17.78800 -67.58600 -7.08900  1.000 40.97242  ? 64  ILE D CG2  1 
ATOM   8884  C CD1  . ILE D 1 66  ? -16.33400 -70.17500 -6.67800  1.000 43.69192  ? 64  ILE D CD1  1 
ATOM   8885  H H    . ILE D 1 66  ? -18.21700 -69.19400 -3.51300  1.000 66.63971  ? 64  ILE D H    1 
ATOM   8886  H HA   . ILE D 1 66  ? -16.27100 -68.02900 -4.89500  1.000 62.63971  ? 64  ILE D HA   1 
ATOM   8887  H HB   . ILE D 1 66  ? -18.98300 -68.37200 -5.62400  1.000 57.52971  ? 64  ILE D HB   1 
ATOM   8888  H HG12 . ILE D 1 66  ? -17.86000 -70.43900 -5.35400  1.000 62.82971  ? 64  ILE D HG12 1 
ATOM   8889  H HG13 . ILE D 1 66  ? -18.35700 -70.21300 -6.84300  1.000 62.82971  ? 64  ILE D HG13 1 
ATOM   8890  H HG21 . ILE D 1 66  ? -18.13600 -68.04500 -7.86900  1.000 57.33971  ? 64  ILE D HG21 1 
ATOM   8891  H HG22 . ILE D 1 66  ? -18.23700 -66.73300 -6.98100  1.000 57.33971  ? 64  ILE D HG22 1 
ATOM   8892  H HG23 . ILE D 1 66  ? -16.83300 -67.44900 -7.18600  1.000 57.33971  ? 64  ILE D HG23 1 
ATOM   8893  H HD11 . ILE D 1 66  ? -16.21900 -71.13000 -6.80300  1.000 62.85971  ? 64  ILE D HD11 1 
ATOM   8894  H HD12 . ILE D 1 66  ? -16.21500 -69.71700 -7.52500  1.000 62.85971  ? 64  ILE D HD12 1 
ATOM   8895  H HD13 . ILE D 1 66  ? -15.69000 -69.84900 -6.03100  1.000 62.85971  ? 64  ILE D HD13 1 
ATOM   8896  N N    . ARG D 1 67  ? -18.62800 -66.16900 -3.77700  1.000 44.23451  ? 65  ARG D N    1 
ATOM   8897  C CA   . ARG D 1 67  ? -19.07300 -64.79700 -3.54600  1.000 43.71398  ? 65  ARG D CA   1 
ATOM   8898  C C    . ARG D 1 67  ? -18.95900 -64.48900 -2.05600  1.000 44.60960  ? 65  ARG D C    1 
ATOM   8899  O O    . ARG D 1 67  ? -19.92300 -64.59600 -1.29900  1.000 43.89868  ? 65  ARG D O    1 
ATOM   8900  C CB   . ARG D 1 67  ? -20.50700 -64.60700 -4.05000  1.000 39.96002  ? 65  ARG D CB   1 
ATOM   8901  C CG   . ARG D 1 67  ? -20.63200 -64.51100 -5.56300  1.000 39.95273  ? 65  ARG D CG   1 
ATOM   8902  C CD   . ARG D 1 67  ? -20.06000 -63.20100 -6.09100  1.000 45.22040  ? 65  ARG D CD   1 
ATOM   8903  N NE   . ARG D 1 67  ? -20.78900 -62.03900 -5.59200  1.000 39.36320  ? 65  ARG D NE   1 
ATOM   8904  C CZ   . ARG D 1 67  ? -21.65900 -61.32500 -6.29800  1.000 36.56837  ? 65  ARG D CZ   1 
ATOM   8905  N NH1  . ARG D 1 67  ? -21.92700 -61.60900 -7.56300  1.000 37.55784  ? 65  ARG D NH1  1 
ATOM   8906  N NH2  . ARG D 1 67  ? -22.27000 -60.29600 -5.72000  1.000 35.15902  ? 65  ARG D NH2  1 
ATOM   8907  H H    . ARG D 1 67  ? -19.18000 -66.76000 -3.48300  1.000 55.14971  ? 65  ARG D H    1 
ATOM   8908  H HA   . ARG D 1 67  ? -18.49300 -64.18500 -4.02400  1.000 54.23971  ? 65  ARG D HA   1 
ATOM   8909  H HB2  . ARG D 1 67  ? -21.04100 -65.36300 -3.75800  1.000 46.76971  ? 65  ARG D HB2  1 
ATOM   8910  H HB3  . ARG D 1 67  ? -20.86400 -63.78900 -3.67000  1.000 46.76971  ? 65  ARG D HB3  1 
ATOM   8911  H HG2  . ARG D 1 67  ? -20.14700 -65.24400 -5.97300  1.000 47.09971  ? 65  ARG D HG2  1 
ATOM   8912  H HG3  . ARG D 1 67  ? -21.56800 -64.54900 -5.80500  1.000 47.09971  ? 65  ARG D HG3  1 
ATOM   8913  H HD2  . ARG D 1 67  ? -19.13900 -63.11800 -5.80100  1.000 58.66971  ? 65  ARG D HD2  1 
ATOM   8914  H HD3  . ARG D 1 67  ? -20.09400 -63.20800 -7.05900  1.000 58.66971  ? 65  ARG D HD3  1 
ATOM   8915  H HE   . ARG D 1 67  ? -20.64400 -61.79800 -4.77900  1.000 46.83971  ? 65  ARG D HE   1 
ATOM   8916  H HH11 . ARG D 1 67  ? -21.54300 -62.27000 -7.95400  1.000 44.46971  ? 65  ARG D HH11 1 
ATOM   8917  H HH12 . ARG D 1 67  ? -22.49400 -61.12900 -7.99600  1.000 44.46971  ? 65  ARG D HH12 1 
ATOM   8918  H HH21 . ARG D 1 67  ? -22.10200 -60.10200 -4.89900  1.000 39.67971  ? 65  ARG D HH21 1 
ATOM   8919  H HH22 . ARG D 1 67  ? -22.83400 -59.82500 -6.16700  1.000 39.67971  ? 65  ARG D HH22 1 
ATOM   8920  N N    . THR D 1 68  ? -17.76100 -64.08100 -1.63900  1.000 43.40872  ? 66  THR D N    1 
ATOM   8921  C CA   . THR D 1 68  ? -17.51100 -63.77600 -0.23800  1.000 43.45687  ? 66  THR D CA   1 
ATOM   8922  C C    . THR D 1 68  ? -18.07800 -62.42700 0.18700   1.000 44.37903  ? 66  THR D C    1 
ATOM   8923  O O    . THR D 1 68  ? -18.03800 -62.10600 1.38000   1.000 44.99732  ? 66  THR D O    1 
ATOM   8924  C CB   . THR D 1 68  ? -16.00600 -63.79900 0.04900   1.000 45.36232  ? 66  THR D CB   1 
ATOM   8925  O OG1  . THR D 1 68  ? -15.38400 -62.65500 -0.54900  1.000 49.23390  ? 66  THR D OG1  1 
ATOM   8926  C CG2  . THR D 1 68  ? -15.37000 -65.06800 -0.50900  1.000 47.08271  ? 66  THR D CG2  1 
ATOM   8927  H H    . THR D 1 68  ? -17.07900 -63.97200 -2.15100  1.000 51.98971  ? 66  THR D H    1 
ATOM   8928  H HA   . THR D 1 68  ? -17.92800 -64.45900 0.31000   1.000 52.17971  ? 66  THR D HA   1 
ATOM   8929  H HB   . THR D 1 68  ? -15.86100 -63.78000 1.00800   1.000 55.88971  ? 66  THR D HB   1 
ATOM   8930  H HG1  . THR D 1 68  ? -14.55800 -62.66300 -0.39400  1.000 63.90971  ? 66  THR D HG1  1 
ATOM   8931  H HG21 . THR D 1 68  ? -14.45900 -65.15100 -0.18600  1.000 59.45971  ? 66  THR D HG21 1 
ATOM   8932  H HG22 . THR D 1 68  ? -15.87700 -65.84400 -0.22500  1.000 59.45971  ? 66  THR D HG22 1 
ATOM   8933  H HG23 . THR D 1 68  ? -15.35900 -65.03700 -1.47800  1.000 59.45971  ? 66  THR D HG23 1 
ATOM   8934  N N    . ASP D 1 69  ? -18.59800 -61.63400 -0.75000  1.000 37.45400  ? 67  ASP D N    1 
ATOM   8935  C CA   . ASP D 1 69  ? -19.16600 -60.33300 -0.43100  1.000 38.40242  ? 67  ASP D CA   1 
ATOM   8936  C C    . ASP D 1 69  ? -20.62300 -60.40800 0.00200   1.000 37.33979  ? 67  ASP D C    1 
ATOM   8937  O O    . ASP D 1 69  ? -21.15500 -59.41000 0.50100   1.000 39.56870  ? 67  ASP D O    1 
ATOM   8938  C CB   . ASP D 1 69  ? -19.05800 -59.39300 -1.64100  1.000 39.86906  ? 67  ASP D CB   1 
ATOM   8939  C CG   . ASP D 1 69  ? -19.79900 -59.91900 -2.86000  1.000 38.14070  ? 67  ASP D CG   1 
ATOM   8940  O OD1  . ASP D 1 69  ? -19.65000 -61.11800 -3.18200  1.000 37.50617  ? 67  ASP D OD1  1 
ATOM   8941  O OD2  . ASP D 1 69  ? -20.53500 -59.13100 -3.49400  1.000 36.53900  ? 67  ASP D OD2  1 
ATOM   8942  H H    . ASP D 1 69  ? -18.63200 -61.83200 -1.58600  1.000 49.34971  ? 67  ASP D H    1 
ATOM   8943  H HA   . ASP D 1 69  ? -18.66000 -59.94000 0.29700   1.000 51.81971  ? 67  ASP D HA   1 
ATOM   8944  H HB2  . ASP D 1 69  ? -19.43800 -58.53200 -1.40700  1.000 55.52971  ? 67  ASP D HB2  1 
ATOM   8945  H HB3  . ASP D 1 69  ? -18.12300 -59.29000 -1.87900  1.000 55.52971  ? 67  ASP D HB3  1 
ATOM   8946  N N    . VAL D 1 70  ? -21.27600 -61.55600 -0.17300  1.000 38.43731  ? 68  VAL D N    1 
ATOM   8947  C CA   . VAL D 1 70  ? -22.70000 -61.69200 0.10100   1.000 36.97645  ? 68  VAL D CA   1 
ATOM   8948  C C    . VAL D 1 70  ? -22.88900 -62.44800 1.40600   1.000 35.35370  ? 68  VAL D C    1 
ATOM   8949  O O    . VAL D 1 70  ? -22.07800 -63.30200 1.78400   1.000 34.44580  ? 68  VAL D O    1 
ATOM   8950  C CB   . VAL D 1 70  ? -23.43800 -62.40300 -1.05600  1.000 36.40308  ? 68  VAL D CB   1 
ATOM   8951  C CG1  . VAL D 1 70  ? -23.03100 -61.80000 -2.39500  1.000 36.92819  ? 68  VAL D CG1  1 
ATOM   8952  C CG2  . VAL D 1 70  ? -23.17600 -63.90800 -1.03500  1.000 35.61677  ? 68  VAL D CG2  1 
ATOM   8953  H H    . VAL D 1 70  ? -20.90900 -62.28100 -0.45400  1.000 52.54971  ? 68  VAL D H    1 
ATOM   8954  H HA   . VAL D 1 70  ? -23.09000 -60.81000 0.20600   1.000 50.58971  ? 68  VAL D HA   1 
ATOM   8955  H HB   . VAL D 1 70  ? -24.39200 -62.26700 -0.94800  1.000 49.45971  ? 68  VAL D HB   1 
ATOM   8956  H HG11 . VAL D 1 70  ? -23.60200 -62.16300 -3.09000  1.000 50.43971  ? 68  VAL D HG11 1 
ATOM   8957  H HG12 . VAL D 1 70  ? -23.13500 -60.83700 -2.35100  1.000 50.43971  ? 68  VAL D HG12 1 
ATOM   8958  H HG13 . VAL D 1 70  ? -22.10500 -62.02500 -2.57600  1.000 50.43971  ? 68  VAL D HG13 1 
ATOM   8959  H HG21 . VAL D 1 70  ? -23.38000 -64.27600 -1.90900  1.000 47.16971  ? 68  VAL D HG21 1 
ATOM   8960  H HG22 . VAL D 1 70  ? -22.24300 -64.06200 -0.82100  1.000 47.16971  ? 68  VAL D HG22 1 
ATOM   8961  H HG23 . VAL D 1 70  ? -23.74100 -64.31900 -0.36200  1.000 47.16971  ? 68  VAL D HG23 1 
ATOM   8962  N N    . THR D 1 71  ? -23.98200 -62.13400 2.09700   1.000 41.58638  ? 69  THR D N    1 
ATOM   8963  C CA   . THR D 1 71  ? -24.33900 -62.83000 3.31800   1.000 41.28324  ? 69  THR D CA   1 
ATOM   8964  C C    . THR D 1 71  ? -25.05800 -64.13300 2.96900   1.000 41.31171  ? 69  THR D C    1 
ATOM   8965  O O    . THR D 1 71  ? -25.26500 -64.46600 1.79800   1.000 41.69158  ? 69  THR D O    1 
ATOM   8966  C CB   . THR D 1 71  ? -25.22500 -61.95800 4.20800   1.000 42.83547  ? 69  THR D CB   1 
ATOM   8967  O OG1  . THR D 1 71  ? -26.60100 -62.15700 3.85300   1.000 45.84653  ? 69  THR D OG1  1 
ATOM   8968  C CG2  . THR D 1 71  ? -24.87600 -60.47100 4.07100   1.000 43.31797  ? 69  THR D CG2  1 
ATOM   8969  H H    . THR D 1 71  ? -24.53800 -61.52200 1.86400   1.000 45.86971  ? 69  THR D H    1 
ATOM   8970  H HA   . THR D 1 71  ? -23.53300 -63.04900 3.81100   1.000 45.85971  ? 69  THR D HA   1 
ATOM   8971  H HB   . THR D 1 71  ? -25.09500 -62.21400 5.13400   1.000 50.26971  ? 69  THR D HB   1 
ATOM   8972  H HG1  . THR D 1 71  ? -27.09500 -61.68100 4.33800   1.000 57.58971  ? 69  THR D HG1  1 
ATOM   8973  H HG21 . THR D 1 71  ? -25.26400 -59.97100 4.80600   1.000 51.26971  ? 69  THR D HG21 1 
ATOM   8974  H HG22 . THR D 1 71  ? -23.91300 -60.35400 4.08500   1.000 51.26971  ? 69  THR D HG22 1 
ATOM   8975  H HG23 . THR D 1 71  ? -25.22300 -60.12200 3.23500   1.000 51.26971  ? 69  THR D HG23 1 
ATOM   8976  N N    . GLY D 1 72  ? -25.45000 -64.87700 3.99700   1.000 40.94155  ? 70  GLY D N    1 
ATOM   8977  C CA   . GLY D 1 72  ? -26.24700 -66.06900 3.79500   1.000 38.37925  ? 70  GLY D CA   1 
ATOM   8978  C C    . GLY D 1 72  ? -27.72500 -65.76300 3.91100   1.000 37.71555  ? 70  GLY D C    1 
ATOM   8979  O O    . GLY D 1 72  ? -28.18600 -65.30800 4.96100   1.000 42.85751  ? 70  GLY D O    1 
ATOM   8980  H H    . GLY D 1 72  ? -25.26500 -64.70900 4.82000   1.000 47.58971  ? 70  GLY D H    1 
ATOM   8981  H HA2  . GLY D 1 72  ? -26.07300 -66.43900 2.91500   1.000 42.67971  ? 70  GLY D HA2  1 
ATOM   8982  H HA3  . GLY D 1 72  ? -26.01500 -66.73300 4.46200   1.000 42.67971  ? 70  GLY D HA3  1 
ATOM   8983  N N    . MET D 1 73  ? -28.47500 -65.99300 2.84000   1.000 32.57723  ? 71  MET D N    1 
ATOM   8984  C CA   . MET D 1 73  ? -29.90400 -65.72700 2.82600   1.000 29.04785  ? 71  MET D CA   1 
ATOM   8985  C C    . MET D 1 73  ? -30.69800 -66.98600 3.14900   1.000 26.98688  ? 71  MET D C    1 
ATOM   8986  O O    . MET D 1 73  ? -30.22900 -68.11400 2.97600   1.000 27.33416  ? 71  MET D O    1 
ATOM   8987  C CB   . MET D 1 73  ? -30.35200 -65.18700 1.46300   1.000 31.65179  ? 71  MET D CB   1 
ATOM   8988  C CG   . MET D 1 73  ? -30.21000 -63.67900 1.30400   1.000 37.90503  ? 71  MET D CG   1 
ATOM   8989  S SD   . MET D 1 73  ? -31.18600 -62.96100 -0.04700  1.000 32.88663  ? 71  MET D SD   1 
ATOM   8990  C CE   . MET D 1 73  ? -32.67900 -63.95800 -0.03400  1.000 25.81960  ? 71  MET D CE   1 
ATOM   8991  H H    . MET D 1 73  ? -28.17300 -66.30800 2.09900   1.000 42.84971  ? 71  MET D H    1 
ATOM   8992  H HA   . MET D 1 73  ? -30.10500 -65.05200 3.49300   1.000 36.44971  ? 71  MET D HA   1 
ATOM   8993  H HB2  . MET D 1 73  ? -29.81800 -65.60800 0.77100   1.000 41.93971  ? 71  MET D HB2  1 
ATOM   8994  H HB3  . MET D 1 73  ? -31.27900 -65.43400 1.35500   1.000 41.93971  ? 71  MET D HB3  1 
ATOM   8995  H HG2  . MET D 1 73  ? -30.49900 -63.25500 2.12700   1.000 55.21971  ? 71  MET D HG2  1 
ATOM   8996  H HG3  . MET D 1 73  ? -29.28000 -63.46800 1.14200   1.000 55.21971  ? 71  MET D HG3  1 
ATOM   8997  H HE1  . MET D 1 73  ? -33.34400 -63.53400 -0.59800  1.000 31.06971  ? 71  MET D HE1  1 
ATOM   8998  H HE2  . MET D 1 73  ? -32.47200 -64.84100 -0.37600  1.000 31.06971  ? 71  MET D HE2  1 
ATOM   8999  H HE3  . MET D 1 73  ? -33.01000 -64.02100 0.87600   1.000 31.06971  ? 71  MET D HE3  1 
ATOM   9000  N N    . ILE D 1 74  ? -31.92600 -66.77200 3.60900   1.000 22.94995  ? 72  ILE D N    1 
ATOM   9001  C CA   . ILE D 1 74  ? -32.82700 -67.86600 3.95000   1.000 23.65911  ? 72  ILE D CA   1 
ATOM   9002  C C    . ILE D 1 74  ? -33.51400 -68.34600 2.67800   1.000 22.16385  ? 72  ILE D C    1 
ATOM   9003  O O    . ILE D 1 74  ? -34.22500 -67.58000 2.01800   1.000 22.29542  ? 72  ILE D O    1 
ATOM   9004  C CB   . ILE D 1 74  ? -33.85800 -67.42500 4.99900   1.000 24.03008  ? 72  ILE D CB   1 
ATOM   9005  C CG1  . ILE D 1 74  ? -33.15400 -66.96800 6.27800   1.000 25.06248  ? 72  ILE D CG1  1 
ATOM   9006  C CG2  . ILE D 1 74  ? -34.82900 -68.56000 5.29600   1.000 23.50650  ? 72  ILE D CG2  1 
ATOM   9007  C CD1  . ILE D 1 74  ? -34.04400 -66.17800 7.21800   1.000 25.09245  ? 72  ILE D CD1  1 
ATOM   9008  H H    . ILE D 1 74  ? -32.26500 -65.99200 3.73400   1.000 33.05971  ? 72  ILE D H    1 
ATOM   9009  H HA   . ILE D 1 74  ? -32.31400 -68.60300 4.31700   1.000 34.90971  ? 72  ILE D HA   1 
ATOM   9010  H HB   . ILE D 1 74  ? -34.36000 -66.67700 4.64100   1.000 35.81971  ? 72  ILE D HB   1 
ATOM   9011  H HG12 . ILE D 1 74  ? -32.83900 -67.75000 6.75700   1.000 37.45971  ? 72  ILE D HG12 1 
ATOM   9012  H HG13 . ILE D 1 74  ? -32.40200 -66.40300 6.04300   1.000 37.45971  ? 72  ILE D HG13 1 
ATOM   9013  H HG21 . ILE D 1 74  ? -35.34500 -68.33700 6.08600   1.000 34.87971  ? 72  ILE D HG21 1 
ATOM   9014  H HG22 . ILE D 1 74  ? -35.42400 -68.67700 4.53900   1.000 34.87971  ? 72  ILE D HG22 1 
ATOM   9015  H HG23 . ILE D 1 74  ? -34.32400 -69.37400 5.45100   1.000 34.87971  ? 72  ILE D HG23 1 
ATOM   9016  H HD11 . ILE D 1 74  ? -33.50200 -65.82200 7.94000   1.000 37.57971  ? 72  ILE D HD11 1 
ATOM   9017  H HD12 . ILE D 1 74  ? -34.45700 -65.45200 6.72500   1.000 37.57971  ? 72  ILE D HD12 1 
ATOM   9018  H HD13 . ILE D 1 74  ? -34.72800 -66.76500 7.57600   1.000 37.57971  ? 72  ILE D HD13 1 
ATOM   9019  N N    . LEU D 1 75  ? -33.30600 -69.61600 2.33500   1.000 24.91802  ? 73  LEU D N    1 
ATOM   9020  C CA   . LEU D 1 75  ? -33.94500 -70.24600 1.18500   1.000 22.15071  ? 73  LEU D CA   1 
ATOM   9021  C C    . LEU D 1 75  ? -35.01200 -71.20300 1.69900   1.000 21.10375  ? 73  LEU D C    1 
ATOM   9022  O O    . LEU D 1 75  ? -34.69100 -72.26700 2.24000   1.000 24.07531  ? 73  LEU D O    1 
ATOM   9023  C CB   . LEU D 1 75  ? -32.92500 -70.98200 0.31800   1.000 25.09675  ? 73  LEU D CB   1 
ATOM   9024  C CG   . LEU D 1 75  ? -33.49400 -71.85500 -0.80700  1.000 23.96158  ? 73  LEU D CG   1 
ATOM   9025  C CD1  . LEU D 1 75  ? -34.21900 -71.01500 -1.84800  1.000 22.57310  ? 73  LEU D CD1  1 
ATOM   9026  C CD2  . LEU D 1 75  ? -32.39300 -72.67600 -1.46200  1.000 24.92317  ? 73  LEU D CD2  1 
ATOM   9027  H H    . LEU D 1 75  ? -32.78400 -70.14600 2.76600   1.000 33.65971  ? 73  LEU D H    1 
ATOM   9028  H HA   . LEU D 1 75  ? -34.37700 -69.57000 0.64300   1.000 28.23971  ? 73  LEU D HA   1 
ATOM   9029  H HB2  . LEU D 1 75  ? -32.34600 -70.32300 -0.09500  1.000 33.58971  ? 73  LEU D HB2  1 
ATOM   9030  H HB3  . LEU D 1 75  ? -32.39800 -71.55900 0.89200   1.000 33.58971  ? 73  LEU D HB3  1 
ATOM   9031  H HG   . LEU D 1 75  ? -34.13500 -72.47800 -0.43200  1.000 31.44971  ? 73  LEU D HG   1 
ATOM   9032  H HD11 . LEU D 1 75  ? -34.52700 -71.59500 -2.56200  1.000 28.66971  ? 73  LEU D HD11 1 
ATOM   9033  H HD12 . LEU D 1 75  ? -34.97500 -70.57600 -1.42800  1.000 28.66971  ? 73  LEU D HD12 1 
ATOM   9034  H HD13 . LEU D 1 75  ? -33.60500 -70.35200 -2.20200  1.000 28.66971  ? 73  LEU D HD13 1 
ATOM   9035  H HD21 . LEU D 1 75  ? -32.78100 -73.21700 -2.16800  1.000 32.26971  ? 73  LEU D HD21 1 
ATOM   9036  H HD22 . LEU D 1 75  ? -31.72900 -72.07400 -1.83300  1.000 32.26971  ? 73  LEU D HD22 1 
ATOM   9037  H HD23 . LEU D 1 75  ? -31.98500 -73.24700 -0.79300  1.000 32.26971  ? 73  LEU D HD23 1 
ATOM   9038  N N    . GLU D 1 76  ? -36.27400 -70.82500 1.53100   1.000 33.23523  ? 74  GLU D N    1 
ATOM   9039  C CA   . GLU D 1 76  ? -37.40800 -71.67300 1.86000   1.000 32.26381  ? 74  GLU D CA   1 
ATOM   9040  C C    . GLU D 1 76  ? -38.08000 -72.15000 0.57900   1.000 33.13409  ? 74  GLU D C    1 
ATOM   9041  O O    . GLU D 1 76  ? -37.93300 -71.55200 -0.49000  1.000 31.95605  ? 74  GLU D O    1 
ATOM   9042  C CB   . GLU D 1 76  ? -38.40800 -70.92800 2.75200   1.000 36.54988  ? 74  GLU D CB   1 
ATOM   9043  C CG   . GLU D 1 76  ? -38.06800 -71.00800 4.24000   1.000 40.06820  ? 74  GLU D CG   1 
ATOM   9044  C CD   . GLU D 1 76  ? -38.63900 -69.85400 5.04700   1.000 42.63361  ? 74  GLU D CD   1 
ATOM   9045  O OE1  . GLU D 1 76  ? -39.50200 -69.12100 4.52000   1.000 38.78788  ? 74  GLU D OE1  1 
ATOM   9046  O OE2  . GLU D 1 76  ? -38.21700 -69.67800 6.21100   1.000 39.51856  ? 74  GLU D OE2  1 
ATOM   9047  H H    . GLU D 1 76  ? -36.50300 -70.05700 1.21800   1.000 30.59971  ? 74  GLU D H    1 
ATOM   9048  H HA   . GLU D 1 76  ? -37.09600 -72.45300 2.34500   1.000 28.87971  ? 74  GLU D HA   1 
ATOM   9049  H HB2  . GLU D 1 76  ? -38.41700 -69.99200 2.49700   1.000 38.12971  ? 74  GLU D HB2  1 
ATOM   9050  H HB3  . GLU D 1 76  ? -39.28900 -71.31300 2.62600   1.000 38.12971  ? 74  GLU D HB3  1 
ATOM   9051  H HG2  . GLU D 1 76  ? -38.42900 -71.83300 4.60100   1.000 45.09971  ? 74  GLU D HG2  1 
ATOM   9052  H HG3  . GLU D 1 76  ? -37.10400 -70.99600 4.34300   1.000 45.09971  ? 74  GLU D HG3  1 
ATOM   9053  N N    . GLU D 1 77  ? -38.81800 -73.25200 0.69800   1.000 25.87118  ? 75  GLU D N    1 
ATOM   9054  C CA   . GLU D 1 77  ? -39.42500 -73.91100 -0.45800  1.000 26.13016  ? 75  GLU D CA   1 
ATOM   9055  C C    . GLU D 1 77  ? -40.76800 -73.25800 -0.74200  1.000 21.90174  ? 75  GLU D C    1 
ATOM   9056  O O    . GLU D 1 77  ? -41.81500 -73.69900 -0.26600  1.000 20.50187  ? 75  GLU D O    1 
ATOM   9057  C CB   . GLU D 1 77  ? -39.56400 -75.40600 -0.20600  1.000 29.38871  ? 75  GLU D CB   1 
ATOM   9058  C CG   . GLU D 1 77  ? -38.23100 -76.09300 -0.01100  1.000 34.56840  ? 75  GLU D CG   1 
ATOM   9059  C CD   . GLU D 1 77  ? -38.34800 -77.59800 0.01000   1.000 41.54730  ? 75  GLU D CD   1 
ATOM   9060  O OE1  . GLU D 1 77  ? -39.49000 -78.09700 -0.00400  1.000 49.33615  ? 75  GLU D OE1  1 
ATOM   9061  O OE2  . GLU D 1 77  ? -37.30000 -78.27800 0.04400   1.000 43.67139  ? 75  GLU D OE2  1 
ATOM   9062  H H    . GLU D 1 77  ? -38.98400 -73.64200 1.44600   1.000 31.56971  ? 75  GLU D H    1 
ATOM   9063  H HA   . GLU D 1 77  ? -38.85600 -73.78600 -1.23400  1.000 32.68971  ? 75  GLU D HA   1 
ATOM   9064  H HB2  . GLU D 1 77  ? -40.09200 -75.54400 0.59600   1.000 39.71971  ? 75  GLU D HB2  1 
ATOM   9065  H HB3  . GLU D 1 77  ? -40.00400 -75.81500 -0.96800  1.000 39.71971  ? 75  GLU D HB3  1 
ATOM   9066  H HG2  . GLU D 1 77  ? -37.63900 -75.84700 -0.73900  1.000 50.16971  ? 75  GLU D HG2  1 
ATOM   9067  H HG3  . GLU D 1 77  ? -37.85100 -75.81000 0.83500   1.000 50.16971  ? 75  GLU D HG3  1 
ATOM   9068  N N    . GLY D 1 78  ? -40.73300 -72.20100 -1.54500  1.000 23.44228  ? 76  GLY D N    1 
ATOM   9069  C CA   . GLY D 1 78  ? -41.92400 -71.44000 -1.83800  1.000 22.07081  ? 76  GLY D CA   1 
ATOM   9070  C C    . GLY D 1 78  ? -42.35100 -70.56200 -0.68400  1.000 21.59281  ? 76  GLY D C    1 
ATOM   9071  O O    . GLY D 1 78  ? -41.83200 -70.66900 0.44100   1.000 25.63667  ? 76  GLY D O    1 
ATOM   9072  H H    . GLY D 1 78  ? -40.02300 -71.90700 -1.93200  1.000 24.85971  ? 76  GLY D H    1 
ATOM   9073  H HA2  . GLY D 1 78  ? -41.77100 -70.88100 -2.61500  1.000 22.31971  ? 76  GLY D HA2  1 
ATOM   9074  H HA3  . GLY D 1 78  ? -42.65100 -72.05000 -2.04000  1.000 22.31971  ? 76  GLY D HA3  1 
ATOM   9075  N N    . ALA D 1 79  ? -43.28400 -69.68700 -0.95100  1.000 15.43469  ? 77  ALA D N    1 
ATOM   9076  C CA   . ALA D 1 79  ? -43.85300 -68.82900 0.06900   1.000 15.68240  ? 77  ALA D CA   1 
ATOM   9077  C C    . ALA D 1 79  ? -45.20600 -69.36000 0.50600   1.000 15.62508  ? 77  ALA D C    1 
ATOM   9078  O O    . ALA D 1 79  ? -45.83200 -70.15800 -0.19800  1.000 15.28644  ? 77  ALA D O    1 
ATOM   9079  C CB   . ALA D 1 79  ? -44.00800 -67.40000 -0.45700  1.000 15.62219  ? 77  ALA D CB   1 
ATOM   9080  H H    . ALA D 1 79  ? -43.61800 -69.56300 -1.73400  1.000 19.71971  ? 77  ALA D H    1 
ATOM   9081  H HA   . ALA D 1 79  ? -43.26100 -68.80900 0.83600   1.000 16.11971  ? 77  ALA D HA   1 
ATOM   9082  H HB1  . ALA D 1 79  ? -44.40600 -66.85100 0.23700   1.000 21.97971  ? 77  ALA D HB1  1 
ATOM   9083  H HB2  . ALA D 1 79  ? -43.13600 -67.05100 -0.69400  1.000 21.97971  ? 77  ALA D HB2  1 
ATOM   9084  H HB3  . ALA D 1 79  ? -44.58300 -67.41300 -1.23800  1.000 21.97971  ? 77  ALA D HB3  1 
ATOM   9085  N N    . PRO D 1 80  ? -45.69100 -68.94600 1.67500   1.000 17.22953  ? 78  PRO D N    1 
ATOM   9086  C CA   . PRO D 1 80  ? -47.05700 -69.31100 2.06200   1.000 17.23050  ? 78  PRO D CA   1 
ATOM   9087  C C    . PRO D 1 80  ? -48.05800 -68.80500 1.03400   1.000 16.90335  ? 78  PRO D C    1 
ATOM   9088  O O    . PRO D 1 80  ? -47.91400 -67.71100 0.48500   1.000 16.88131  ? 78  PRO D O    1 
ATOM   9089  C CB   . PRO D 1 80  ? -47.23700 -68.62800 3.42200   1.000 17.76613  ? 78  PRO D CB   1 
ATOM   9090  C CG   . PRO D 1 80  ? -45.85200 -68.48000 3.95400   1.000 18.03257  ? 78  PRO D CG   1 
ATOM   9091  C CD   . PRO D 1 80  ? -44.99100 -68.21800 2.75000   1.000 17.68651  ? 78  PRO D CD   1 
ATOM   9092  H HA   . PRO D 1 80  ? -47.14200 -70.27200 2.16200   1.000 17.00971  ? 78  PRO D HA   1 
ATOM   9093  H HB2  . PRO D 1 80  ? -47.65400 -67.76100 3.30100   1.000 21.43971  ? 78  PRO D HB2  1 
ATOM   9094  H HB3  . PRO D 1 80  ? -47.77100 -69.19100 4.00400   1.000 21.43971  ? 78  PRO D HB3  1 
ATOM   9095  H HG2  . PRO D 1 80  ? -45.81700 -67.73100 4.57000   1.000 15.77971  ? 78  PRO D HG2  1 
ATOM   9096  H HG3  . PRO D 1 80  ? -45.58300 -69.30000 4.39600   1.000 15.77971  ? 78  PRO D HG3  1 
ATOM   9097  H HD2  . PRO D 1 80  ? -44.96200 -67.26900 2.55400   1.000 22.18971  ? 78  PRO D HD2  1 
ATOM   9098  H HD3  . PRO D 1 80  ? -44.10300 -68.58200 2.88700   1.000 22.18971  ? 78  PRO D HD3  1 
ATOM   9099  N N    . GLU D 1 81  ? -49.07300 -69.62400 0.76800   1.000 15.41476  ? 79  GLU D N    1 
ATOM   9100  C CA   . GLU D 1 81  ? -50.07900 -69.27600 -0.22700  1.000 15.12524  ? 79  GLU D CA   1 
ATOM   9101  C C    . GLU D 1 81  ? -50.64400 -67.88700 0.04600   1.000 15.45364  ? 79  GLU D C    1 
ATOM   9102  O O    . GLU D 1 81  ? -51.00400 -67.55900 1.18000   1.000 15.88760  ? 79  GLU D O    1 
ATOM   9103  C CB   . GLU D 1 81  ? -51.19900 -70.31800 -0.21900  1.000 14.92429  ? 79  GLU D CB   1 
ATOM   9104  C CG   . GLU D 1 81  ? -52.28300 -70.06400 -1.25000  1.000 14.63918  ? 79  GLU D CG   1 
ATOM   9105  C CD   . GLU D 1 81  ? -53.45500 -71.01000 -1.10600  1.000 14.48174  ? 79  GLU D CD   1 
ATOM   9106  O OE1  . GLU D 1 81  ? -53.23400 -72.18400 -0.74100  1.000 14.40854  ? 79  GLU D OE1  1 
ATOM   9107  O OE2  . GLU D 1 81  ? -54.59900 -70.57400 -1.35200  1.000 14.52334  ? 79  GLU D OE2  1 
ATOM   9108  H H    . GLU D 1 81  ? -49.20000 -70.38400 1.14900   1.000 16.99971  ? 79  GLU D H    1 
ATOM   9109  H HA   . GLU D 1 81  ? -49.67200 -69.27200 -1.10700  1.000 15.13971  ? 79  GLU D HA   1 
ATOM   9110  H HB2  . GLU D 1 81  ? -50.81500 -71.19000 -0.40100  1.000 14.44971  ? 79  GLU D HB2  1 
ATOM   9111  H HB3  . GLU D 1 81  ? -51.61700 -70.32000 0.65600   1.000 14.44971  ? 79  GLU D HB3  1 
ATOM   9112  H HG2  . GLU D 1 81  ? -52.61900 -69.16000 -1.14900  1.000 14.55971  ? 79  GLU D HG2  1 
ATOM   9113  H HG3  . GLU D 1 81  ? -51.90900 -70.18200 -2.13700  1.000 14.55971  ? 79  GLU D HG3  1 
ATOM   9114  N N    . GLY D 1 82  ? -50.71500 -67.07100 -1.00500  1.000 15.29692  ? 80  GLY D N    1 
ATOM   9115  C CA   . GLY D 1 82  ? -51.21300 -65.71900 -0.89900  1.000 15.62216  ? 80  GLY D CA   1 
ATOM   9116  C C    . GLY D 1 82  ? -50.15900 -64.66900 -0.62600  1.000 15.84972  ? 80  GLY D C    1 
ATOM   9117  O O    . GLY D 1 82  ? -50.48000 -63.47300 -0.64900  1.000 16.10847  ? 80  GLY D O    1 
ATOM   9118  H H    . GLY D 1 82  ? -50.47400 -67.29000 -1.80100  1.000 14.45971  ? 80  GLY D H    1 
ATOM   9119  H HA2  . GLY D 1 82  ? -51.66000 -65.48400 -1.72700  1.000 15.27971  ? 80  GLY D HA2  1 
ATOM   9120  H HA3  . GLY D 1 82  ? -51.86700 -65.67900 -0.18400  1.000 15.27971  ? 80  GLY D HA3  1 
ATOM   9121  N N    . THR D 1 83  ? -48.91600 -65.07100 -0.37400  1.000 18.56949  ? 81  THR D N    1 
ATOM   9122  C CA   . THR D 1 83  ? -47.86500 -64.11300 -0.05900  1.000 18.77701  ? 81  THR D CA   1 
ATOM   9123  C C    . THR D 1 83  ? -47.48200 -63.31700 -1.30100  1.000 18.57381  ? 81  THR D C    1 
ATOM   9124  O O    . THR D 1 83  ? -47.30800 -63.88100 -2.38500  1.000 18.73957  ? 81  THR D O    1 
ATOM   9125  C CB   . THR D 1 83  ? -46.63800 -64.83800 0.49800   1.000 18.80415  ? 81  THR D CB   1 
ATOM   9126  O OG1  . THR D 1 83  ? -46.95400 -65.42000 1.76900   1.000 19.10536  ? 81  THR D OG1  1 
ATOM   9127  C CG2  . THR D 1 83  ? -45.47000 -63.87500 0.65900   1.000 18.96074  ? 81  THR D CG2  1 
ATOM   9128  H H    . THR D 1 83  ? -48.65700 -65.89100 -0.37900  1.000 20.95971  ? 81  THR D H    1 
ATOM   9129  H HA   . THR D 1 83  ? -48.18600 -63.49300 0.61500   1.000 20.72971  ? 81  THR D HA   1 
ATOM   9130  H HB   . THR D 1 83  ? -46.37200 -65.53900 -0.11800  1.000 15.11971  ? 81  THR D HB   1 
ATOM   9131  H HG1  . THR D 1 83  ? -47.58300 -65.97000 1.68500   1.000 19.67971  ? 81  THR D HG1  1 
ATOM   9132  H HG21 . THR D 1 83  ? -44.81200 -64.25400 1.26200   1.000 19.59971  ? 81  THR D HG21 1 
ATOM   9133  H HG22 . THR D 1 83  ? -45.05000 -63.71100 -0.20000  1.000 19.59971  ? 81  THR D HG22 1 
ATOM   9134  H HG23 . THR D 1 83  ? -45.78300 -63.03300 1.02500   1.000 19.59971  ? 81  THR D HG23 1 
ATOM   9135  N N    . VAL D 1 84  ? -47.35300 -62.00300 -1.13800  1.000 16.77378  ? 82  VAL D N    1 
ATOM   9136  C CA   . VAL D 1 84  ? -46.88400 -61.12500 -2.20400  1.000 17.15844  ? 82  VAL D CA   1 
ATOM   9137  C C    . VAL D 1 84  ? -45.36300 -61.06800 -2.12200  1.000 16.64557  ? 82  VAL D C    1 
ATOM   9138  O O    . VAL D 1 84  ? -44.80200 -60.44100 -1.21900  1.000 16.86528  ? 82  VAL D O    1 
ATOM   9139  C CB   . VAL D 1 84  ? -47.49500 -59.72400 -2.09400  1.000 16.97257  ? 82  VAL D CB   1 
ATOM   9140  C CG1  . VAL D 1 84  ? -46.88300 -58.80000 -3.13800  1.000 19.19693  ? 82  VAL D CG1  1 
ATOM   9141  C CG2  . VAL D 1 84  ? -49.00200 -59.78600 -2.25600  1.000 18.73535  ? 82  VAL D CG2  1 
ATOM   9142  H H    . VAL D 1 84  ? -47.53400 -61.59000 -0.40600  1.000 20.10971  ? 82  VAL D H    1 
ATOM   9143  H HA   . VAL D 1 84  ? -47.13000 -61.49900 -3.06400  1.000 20.46971  ? 82  VAL D HA   1 
ATOM   9144  H HB   . VAL D 1 84  ? -47.30000 -59.36000 -1.21600  1.000 18.18971  ? 82  VAL D HB   1 
ATOM   9145  H HG11 . VAL D 1 84  ? -47.43800 -58.00800 -3.22000  1.000 22.47971  ? 82  VAL D HG11 1 
ATOM   9146  H HG12 . VAL D 1 84  ? -45.99000 -58.54800 -2.85700  1.000 22.47971  ? 82  VAL D HG12 1 
ATOM   9147  H HG13 . VAL D 1 84  ? -46.84600 -59.26600 -3.98800  1.000 22.47971  ? 82  VAL D HG13 1 
ATOM   9148  H HG21 . VAL D 1 84  ? -49.36300 -58.88800 -2.19700  1.000 21.39971  ? 82  VAL D HG21 1 
ATOM   9149  H HG22 . VAL D 1 84  ? -49.21000 -60.17000 -3.12200  1.000 21.39971  ? 82  VAL D HG22 1 
ATOM   9150  H HG23 . VAL D 1 84  ? -49.37300 -60.33900 -1.55000  1.000 21.39971  ? 82  VAL D HG23 1 
ATOM   9151  N N    . ALA D 1 85  ? -44.69600 -61.73100 -3.06200  1.000 15.60226  ? 83  ALA D N    1 
ATOM   9152  C CA   . ALA D 1 85  ? -43.25100 -61.71400 -3.17000  1.000 15.59811  ? 83  ALA D CA   1 
ATOM   9153  C C    . ALA D 1 85  ? -42.82700 -60.72700 -4.25600  1.000 15.54584  ? 83  ALA D C    1 
ATOM   9154  O O    . ALA D 1 85  ? -43.65300 -60.12500 -4.95100  1.000 15.51998  ? 83  ALA D O    1 
ATOM   9155  C CB   . ALA D 1 85  ? -42.72600 -63.11900 -3.47100  1.000 15.42815  ? 83  ALA D CB   1 
ATOM   9156  H H    . ALA D 1 85  ? -45.07600 -62.21200 -3.66500  1.000 17.25971  ? 83  ALA D H    1 
ATOM   9157  H HA   . ALA D 1 85  ? -42.86900 -61.42100 -2.32900  1.000 26.32971  ? 83  ALA D HA   1 
ATOM   9158  H HB1  . ALA D 1 85  ? -41.75900 -63.08700 -3.53600  1.000 23.92971  ? 83  ALA D HB1  1 
ATOM   9159  H HB2  . ALA D 1 85  ? -42.99000 -63.71500 -2.75300  1.000 23.92971  ? 83  ALA D HB2  1 
ATOM   9160  H HB3  . ALA D 1 85  ? -43.10500 -63.42400 -4.31000  1.000 23.92971  ? 83  ALA D HB3  1 
ATOM   9161  N N    . THR D 1 86  ? -41.51400 -60.56900 -4.40500  1.000 15.57823  ? 84  THR D N    1 
ATOM   9162  C CA   . THR D 1 86  ? -40.93200 -59.71200 -5.42800  1.000 15.56070  ? 84  THR D CA   1 
ATOM   9163  C C    . THR D 1 86  ? -40.05700 -60.55800 -6.34100  1.000 15.45668  ? 84  THR D C    1 
ATOM   9164  O O    . THR D 1 86  ? -39.13000 -61.22900 -5.87400  1.000 15.53341  ? 84  THR D O    1 
ATOM   9165  C CB   . THR D 1 86  ? -40.11100 -58.57900 -4.80600  1.000 15.74670  ? 84  THR D CB   1 
ATOM   9166  O OG1  . THR D 1 86  ? -40.92100 -57.84700 -3.87900  1.000 15.89934  ? 84  THR D OG1  1 
ATOM   9167  C CG2  . THR D 1 86  ? -39.61000 -57.63800 -5.89100  1.000 15.74229  ? 84  THR D CG2  1 
ATOM   9168  H H    . THR D 1 86  ? -40.92800 -60.95900 -3.91200  1.000 23.04971  ? 84  THR D H    1 
ATOM   9169  H HA   . THR D 1 86  ? -41.63800 -59.31800 -5.96300  1.000 19.66971  ? 84  THR D HA   1 
ATOM   9170  H HB   . THR D 1 86  ? -39.34400 -58.95100 -4.34300  1.000 25.59971  ? 84  THR D HB   1 
ATOM   9171  H HG1  . THR D 1 86  ? -41.57800 -57.50800 -4.27800  1.000 22.91971  ? 84  THR D HG1  1 
ATOM   9172  H HG21 . THR D 1 86  ? -39.25600 -56.82900 -5.49000  1.000 22.34971  ? 84  THR D HG21 1 
ATOM   9173  H HG22 . THR D 1 86  ? -38.91000 -58.06600 -6.40600  1.000 22.34971  ? 84  THR D HG22 1 
ATOM   9174  H HG23 . THR D 1 86  ? -40.33800 -57.40200 -6.48700  1.000 22.34971  ? 84  THR D HG23 1 
ATOM   9175  N N    . LEU D 1 87  ? -40.36700 -60.53800 -7.63300  1.000 15.34406  ? 85  LEU D N    1 
ATOM   9176  C CA   . LEU D 1 87  ? -39.52400 -61.13300 -8.66000  1.000 15.32205  ? 85  LEU D CA   1 
ATOM   9177  C C    . LEU D 1 87  ? -38.50700 -60.08700 -9.10100  1.000 15.49442  ? 85  LEU D C    1 
ATOM   9178  O O    . LEU D 1 87  ? -38.88200 -59.03500 -9.63600  1.000 15.53159  ? 85  LEU D O    1 
ATOM   9179  C CB   . LEU D 1 87  ? -40.37400 -61.61200 -9.83400  1.000 15.15518  ? 85  LEU D CB   1 
ATOM   9180  C CG   . LEU D 1 87  ? -39.64400 -62.05900 -11.10200 1.000 15.19051  ? 85  LEU D CG   1 
ATOM   9181  C CD1  . LEU D 1 87  ? -38.58500 -63.10200 -10.79100 1.000 15.27165  ? 85  LEU D CD1  1 
ATOM   9182  C CD2  . LEU D 1 87  ? -40.64300 -62.59400 -12.11800 1.000 15.01436  ? 85  LEU D CD2  1 
ATOM   9183  H H    . LEU D 1 87  ? -41.08100 -60.17500 -7.94600  1.000 20.41971  ? 85  LEU D H    1 
ATOM   9184  H HA   . LEU D 1 87  ? -39.04800 -61.89300 -8.29100  1.000 16.77971  ? 85  LEU D HA   1 
ATOM   9185  H HB2  . LEU D 1 87  ? -40.90400 -62.36600 -9.53200  1.000 16.79971  ? 85  LEU D HB2  1 
ATOM   9186  H HB3  . LEU D 1 87  ? -40.96700 -60.88800 -10.08900 1.000 16.79971  ? 85  LEU D HB3  1 
ATOM   9187  H HG   . LEU D 1 87  ? -39.20300 -61.29100 -11.49400 1.000 21.34971  ? 85  LEU D HG   1 
ATOM   9188  H HD11 . LEU D 1 87  ? -38.26900 -63.48800 -11.62300 1.000 22.09971  ? 85  LEU D HD11 1 
ATOM   9189  H HD12 . LEU D 1 87  ? -37.85000 -62.67500 -10.32400 1.000 22.09971  ? 85  LEU D HD12 1 
ATOM   9190  H HD13 . LEU D 1 87  ? -38.97500 -63.79100 -10.23300 1.000 22.09971  ? 85  LEU D HD13 1 
ATOM   9191  H HD21 . LEU D 1 87  ? -40.16000 -62.94000 -12.88500 1.000 21.09971  ? 85  LEU D HD21 1 
ATOM   9192  H HD22 . LEU D 1 87  ? -41.16200 -63.30100 -11.70700 1.000 21.09971  ? 85  LEU D HD22 1 
ATOM   9193  H HD23 . LEU D 1 87  ? -41.22900 -61.87200 -12.39400 1.000 21.09971  ? 85  LEU D HD23 1 
ATOM   9194  N N    . LEU D 1 88  ? -37.22800 -60.36900 -8.85200  1.000 20.01095  ? 86  LEU D N    1 
ATOM   9195  C CA   . LEU D 1 88  ? -36.13700 -59.43400 -9.12500  1.000 18.61784  ? 86  LEU D CA   1 
ATOM   9196  C C    . LEU D 1 88  ? -35.59100 -59.72700 -10.51600 1.000 20.67176  ? 86  LEU D C    1 
ATOM   9197  O O    . LEU D 1 88  ? -34.71700 -60.57600 -10.69800 1.000 21.32801  ? 86  LEU D O    1 
ATOM   9198  C CB   . LEU D 1 88  ? -35.04900 -59.56000 -8.06500  1.000 20.71638  ? 86  LEU D CB   1 
ATOM   9199  C CG   . LEU D 1 88  ? -34.93600 -58.47300 -6.99600  1.000 24.52637  ? 86  LEU D CG   1 
ATOM   9200  C CD1  . LEU D 1 88  ? -36.10800 -58.52000 -6.05000  1.000 22.81777  ? 86  LEU D CD1  1 
ATOM   9201  C CD2  . LEU D 1 88  ? -33.62700 -58.60300 -6.23000  1.000 28.60197  ? 86  LEU D CD2  1 
ATOM   9202  H H    . LEU D 1 88  ? -36.96200 -61.11500 -8.51700  1.000 21.76971  ? 86  LEU D H    1 
ATOM   9203  H HA   . LEU D 1 88  ? -36.47700 -58.52500 -9.11200  1.000 18.45971  ? 86  LEU D HA   1 
ATOM   9204  H HB2  . LEU D 1 88  ? -35.17900 -60.40100 -7.60000  1.000 22.53971  ? 86  LEU D HB2  1 
ATOM   9205  H HB3  . LEU D 1 88  ? -34.20000 -59.58100 -8.52700  1.000 22.53971  ? 86  LEU D HB3  1 
ATOM   9206  H HG   . LEU D 1 88  ? -34.94400 -57.60700 -7.42300  1.000 30.56971  ? 86  LEU D HG   1 
ATOM   9207  H HD11 . LEU D 1 88  ? -36.30100 -57.62200 -5.73900  1.000 27.09971  ? 86  LEU D HD11 1 
ATOM   9208  H HD12 . LEU D 1 88  ? -36.87500 -58.88100 -6.52100  1.000 27.09971  ? 86  LEU D HD12 1 
ATOM   9209  H HD13 . LEU D 1 88  ? -35.88400 -59.09200 -5.29900  1.000 27.09971  ? 86  LEU D HD13 1 
ATOM   9210  H HD21 . LEU D 1 88  ? -33.64300 -57.99400 -5.47500  1.000 38.79971  ? 86  LEU D HD21 1 
ATOM   9211  H HD22 . LEU D 1 88  ? -33.53400 -59.51600 -5.91700  1.000 38.79971  ? 86  LEU D HD22 1 
ATOM   9212  H HD23 . LEU D 1 88  ? -32.89200 -58.37900 -6.82100  1.000 38.79971  ? 86  LEU D HD23 1 
ATOM   9213  N N    . ILE D 1 89  ? -36.10600 -59.01400 -11.51300 1.000 16.89526  ? 87  ILE D N    1 
ATOM   9214  C CA   . ILE D 1 89  ? -35.70400 -59.20800 -12.89900 1.000 17.03710  ? 87  ILE D CA   1 
ATOM   9215  C C    . ILE D 1 89  ? -34.54500 -58.26900 -13.20600 1.000 17.29135  ? 87  ILE D C    1 
ATOM   9216  O O    . ILE D 1 89  ? -34.66400 -57.05200 -13.05100 1.000 17.30116  ? 87  ILE D O    1 
ATOM   9217  C CB   . ILE D 1 89  ? -36.88700 -58.95300 -13.84800 1.000 16.95211  ? 87  ILE D CB   1 
ATOM   9218  C CG1  . ILE D 1 89  ? -37.81700 -60.16800 -13.86900 1.000 17.96059  ? 87  ILE D CG1  1 
ATOM   9219  C CG2  . ILE D 1 89  ? -36.39500 -58.61700 -15.25000 1.000 19.44921  ? 87  ILE D CG2  1 
ATOM   9220  C CD1  . ILE D 1 89  ? -39.24900 -59.83700 -14.21100 1.000 19.96801  ? 87  ILE D CD1  1 
ATOM   9221  H H    . ILE D 1 89  ? -36.70000 -58.40100 -11.40800 1.000 20.23971  ? 87  ILE D H    1 
ATOM   9222  H HA   . ILE D 1 89  ? -35.40400 -60.12000 -13.02500 1.000 21.30971  ? 87  ILE D HA   1 
ATOM   9223  H HB   . ILE D 1 89  ? -37.38800 -58.19400 -13.51200 1.000 21.50971  ? 87  ILE D HB   1 
ATOM   9224  H HG12 . ILE D 1 89  ? -37.49300 -60.79600 -14.53300 1.000 24.99971  ? 87  ILE D HG12 1 
ATOM   9225  H HG13 . ILE D 1 89  ? -37.80500 -60.58300 -12.99300 1.000 24.99971  ? 87  ILE D HG13 1 
ATOM   9226  H HG21 . ILE D 1 89  ? -37.12700 -58.74100 -15.87400 1.000 27.89971  ? 87  ILE D HG21 1 
ATOM   9227  H HG22 . ILE D 1 89  ? -36.09800 -57.69400 -15.27400 1.000 27.89971  ? 87  ILE D HG22 1 
ATOM   9228  H HG23 . ILE D 1 89  ? -35.66400 -59.21100 -15.48100 1.000 27.89971  ? 87  ILE D HG23 1 
ATOM   9229  H HD11 . ILE D 1 89  ? -39.77200 -60.65400 -14.20300 1.000 29.40971  ? 87  ILE D HD11 1 
ATOM   9230  H HD12 . ILE D 1 89  ? -39.59500 -59.21600 -13.55100 1.000 29.40971  ? 87  ILE D HD12 1 
ATOM   9231  H HD13 . ILE D 1 89  ? -39.27800 -59.43400 -15.09300 1.000 29.40971  ? 87  ILE D HD13 1 
ATOM   9232  N N    . LYS D 1 90  ? -33.42100 -58.82400 -13.64300 1.000 19.23066  ? 88  LYS D N    1 
ATOM   9233  C CA   . LYS D 1 90  ? -32.32900 -58.02300 -14.17600 1.000 20.11725  ? 88  LYS D CA   1 
ATOM   9234  C C    . LYS D 1 90  ? -32.30300 -58.17700 -15.69100 1.000 20.04254  ? 88  LYS D C    1 
ATOM   9235  O O    . LYS D 1 90  ? -32.43900 -59.28900 -16.21300 1.000 20.22080  ? 88  LYS D O    1 
ATOM   9236  C CB   . LYS D 1 90  ? -30.97700 -58.42400 -13.57800 1.000 24.28087  ? 88  LYS D CB   1 
ATOM   9237  C CG   . LYS D 1 90  ? -29.91000 -57.35200 -13.79200 1.000 27.90455  ? 88  LYS D CG   1 
ATOM   9238  C CD   . LYS D 1 90  ? -28.54200 -57.73100 -13.24800 1.000 24.34538  ? 88  LYS D CD   1 
ATOM   9239  C CE   . LYS D 1 90  ? -28.55100 -57.95100 -11.74900 1.000 26.21728  ? 88  LYS D CE   1 
ATOM   9240  N NZ   . LYS D 1 90  ? -27.15800 -58.02600 -11.21800 1.000 25.97953  ? 88  LYS D NZ   1 
ATOM   9241  H H    . LYS D 1 90  ? -33.26600 -59.67000 -13.64100 1.000 19.47971  ? 88  LYS D H    1 
ATOM   9242  H HA   . LYS D 1 90  ? -32.48200 -57.08800 -13.97000 1.000 21.67971  ? 88  LYS D HA   1 
ATOM   9243  H HB2  . LYS D 1 90  ? -31.08200 -58.56100 -12.62400 1.000 29.93971  ? 88  LYS D HB2  1 
ATOM   9244  H HB3  . LYS D 1 90  ? -30.67200 -59.24200 -14.00100 1.000 29.93971  ? 88  LYS D HB3  1 
ATOM   9245  H HG2  . LYS D 1 90  ? -29.81600 -57.18900 -14.74400 1.000 37.71971  ? 88  LYS D HG2  1 
ATOM   9246  H HG3  . LYS D 1 90  ? -30.19200 -56.54300 -13.34800 1.000 37.71971  ? 88  LYS D HG3  1 
ATOM   9247  H HD2  . LYS D 1 90  ? -28.24400 -58.54700 -13.66500 1.000 29.38971  ? 88  LYS D HD2  1 
ATOM   9248  H HD3  . LYS D 1 90  ? -27.91700 -57.01400 -13.44100 1.000 29.38971  ? 88  LYS D HD3  1 
ATOM   9249  H HE2  . LYS D 1 90  ? -29.00500 -57.21100 -11.31700 1.000 32.88971  ? 88  LYS D HE2  1 
ATOM   9250  H HE3  . LYS D 1 90  ? -29.00000 -58.78700 -11.55000 1.000 32.88971  ? 88  LYS D HE3  1 
ATOM   9251  H HZ1  . LYS D 1 90  ? -26.72300 -58.70100 -11.60100 1.000 31.58971  ? 88  LYS D HZ1  1 
ATOM   9252  H HZ2  . LYS D 1 90  ? -26.72600 -57.26800 -11.39100 1.000 31.58971  ? 88  LYS D HZ2  1 
ATOM   9253  H HZ3  . LYS D 1 90  ? -27.17500 -58.15500 -10.33800 1.000 31.58971  ? 88  LYS D HZ3  1 
ATOM   9254  N N    . ARG D 1 91  ? -32.14200 -57.05700 -16.39300 1.000 17.21023  ? 89  ARG D N    1 
ATOM   9255  C CA   . ARG D 1 91  ? -32.17700 -57.04100 -17.84500 1.000 17.48415  ? 89  ARG D CA   1 
ATOM   9256  C C    . ARG D 1 91  ? -30.82600 -56.62000 -18.41100 1.000 17.91495  ? 89  ARG D C    1 
ATOM   9257  O O    . ARG D 1 91  ? -30.08700 -55.86600 -17.77000 1.000 17.93962  ? 89  ARG D O    1 
ATOM   9258  C CB   . ARG D 1 91  ? -33.26100 -56.08400 -18.35700 1.000 17.41512  ? 89  ARG D CB   1 
ATOM   9259  C CG   . ARG D 1 91  ? -34.68000 -56.55700 -18.08600 1.000 17.08493  ? 89  ARG D CG   1 
ATOM   9260  C CD   . ARG D 1 91  ? -35.11100 -57.62700 -19.07700 1.000 17.13420  ? 89  ARG D CD   1 
ATOM   9261  N NE   . ARG D 1 91  ? -36.33000 -58.30200 -18.64600 1.000 16.77571  ? 89  ARG D NE   1 
ATOM   9262  C CZ   . ARG D 1 91  ? -37.54600 -57.78000 -18.72800 1.000 16.65920  ? 89  ARG D CZ   1 
ATOM   9263  N NH1  . ARG D 1 91  ? -37.74600 -56.56400 -19.20900 1.000 16.88009  ? 89  ARG D NH1  1 
ATOM   9264  N NH2  . ARG D 1 91  ? -38.58700 -58.49400 -18.31000 1.000 16.35345  ? 89  ARG D NH2  1 
ATOM   9265  H H    . ARG D 1 91  ? -32.00900 -56.28300 -16.04100 1.000 22.80971  ? 89  ARG D H    1 
ATOM   9266  H HA   . ARG D 1 91  ? -32.38400 -57.93200 -18.16400 1.000 29.21971  ? 89  ARG D HA   1 
ATOM   9267  H HB2  . ARG D 1 91  ? -33.14800 -55.22400 -17.92300 1.000 25.32971  ? 89  ARG D HB2  1 
ATOM   9268  H HB3  . ARG D 1 91  ? -33.16100 -55.98300 -19.31600 1.000 25.32971  ? 89  ARG D HB3  1 
ATOM   9269  H HG2  . ARG D 1 91  ? -34.72700 -56.93300 -17.19300 1.000 26.46971  ? 89  ARG D HG2  1 
ATOM   9270  H HG3  . ARG D 1 91  ? -35.28800 -55.80600 -18.16600 1.000 26.46971  ? 89  ARG D HG3  1 
ATOM   9271  H HD2  . ARG D 1 91  ? -35.28000 -57.21500 -19.93900 1.000 16.33971  ? 89  ARG D HD2  1 
ATOM   9272  H HD3  . ARG D 1 91  ? -34.40900 -58.29200 -19.15600 1.000 16.33971  ? 89  ARG D HD3  1 
ATOM   9273  H HE   . ARG D 1 91  ? -36.25500 -59.09200 -18.31400 1.000 17.75971  ? 89  ARG D HE   1 
ATOM   9274  H HH11 . ARG D 1 91  ? -37.08100 -56.09200 -19.48200 1.000 17.13971  ? 89  ARG D HH11 1 
ATOM   9275  H HH12 . ARG D 1 91  ? -38.54400 -56.24600 -19.25100 1.000 17.13971  ? 89  ARG D HH12 1 
ATOM   9276  H HH21 . ARG D 1 91  ? -38.46700 -59.28500 -17.99500 1.000 16.83971  ? 89  ARG D HH21 1 
ATOM   9277  H HH22 . ARG D 1 91  ? -39.38000 -58.16500 -18.35700 1.000 16.83971  ? 89  ARG D HH22 1 
ATOM   9278  N N    . PRO D 1 92  ? -30.47800 -57.08900 -19.61200 1.000 21.94855  ? 90  PRO D N    1 
ATOM   9279  C CA   . PRO D 1 92  ? -29.19500 -56.68100 -20.21000 1.000 22.69208  ? 90  PRO D CA   1 
ATOM   9280  C C    . PRO D 1 92  ? -29.10000 -55.18900 -20.47200 1.000 22.93391  ? 90  PRO D C    1 
ATOM   9281  O O    . PRO D 1 92  ? -27.98500 -54.66800 -20.60000 1.000 26.07465  ? 90  PRO D O    1 
ATOM   9282  C CB   . PRO D 1 92  ? -29.14000 -57.48900 -21.51500 1.000 23.49936  ? 90  PRO D CB   1 
ATOM   9283  C CG   . PRO D 1 92  ? -30.56500 -57.83800 -21.81700 1.000 24.97218  ? 90  PRO D CG   1 
ATOM   9284  C CD   . PRO D 1 92  ? -31.24000 -57.99900 -20.48800 1.000 20.47042  ? 90  PRO D CD   1 
ATOM   9285  H HA   . PRO D 1 92  ? -28.45900 -56.95100 -19.63800 1.000 28.69971  ? 90  PRO D HA   1 
ATOM   9286  H HB2  . PRO D 1 92  ? -28.76300 -56.94300 -22.22200 1.000 30.12971  ? 90  PRO D HB2  1 
ATOM   9287  H HB3  . PRO D 1 92  ? -28.61100 -58.29100 -21.38100 1.000 30.12971  ? 90  PRO D HB3  1 
ATOM   9288  H HG2  . PRO D 1 92  ? -30.97500 -57.11900 -22.32200 1.000 33.72971  ? 90  PRO D HG2  1 
ATOM   9289  H HG3  . PRO D 1 92  ? -30.59700 -58.66800 -22.31800 1.000 33.72971  ? 90  PRO D HG3  1 
ATOM   9290  H HD2  . PRO D 1 92  ? -32.16700 -57.72000 -20.54400 1.000 24.63971  ? 90  PRO D HD2  1 
ATOM   9291  H HD3  . PRO D 1 92  ? -31.16100 -58.91400 -20.17600 1.000 24.63971  ? 90  PRO D HD3  1 
ATOM   9292  N N    . THR D 1 93  ? -30.22900 -54.48400 -20.54900 1.000 25.05432  ? 91  THR D N    1 
ATOM   9293  C CA   . THR D 1 93  ? -30.21400 -53.03500 -20.69600 1.000 22.65950  ? 91  THR D CA   1 
ATOM   9294  C C    . THR D 1 93  ? -29.69500 -52.32100 -19.45500 1.000 23.66103  ? 91  THR D C    1 
ATOM   9295  O O    . THR D 1 93  ? -29.54400 -51.09600 -19.48500 1.000 24.09193  ? 91  THR D O    1 
ATOM   9296  C CB   . THR D 1 93  ? -31.62400 -52.52200 -21.00800 1.000 26.38642  ? 91  THR D CB   1 
ATOM   9297  O OG1  . THR D 1 93  ? -32.52100 -52.91300 -19.95900 1.000 26.21424  ? 91  THR D OG1  1 
ATOM   9298  C CG2  . THR D 1 93  ? -32.12300 -53.07900 -22.33400 1.000 25.77284  ? 91  THR D CG2  1 
ATOM   9299  H H    . THR D 1 93  ? -31.01800 -54.82500 -20.51800 1.000 32.22971  ? 91  THR D H    1 
ATOM   9300  H HA   . THR D 1 93  ? -29.63800 -52.80000 -21.44000 1.000 27.00971  ? 91  THR D HA   1 
ATOM   9301  H HB   . THR D 1 93  ? -31.60700 -51.55400 -21.07100 1.000 35.20971  ? 91  THR D HB   1 
ATOM   9302  H HG1  . THR D 1 93  ? -33.30800 -52.70500 -20.16400 1.000 35.31971  ? 91  THR D HG1  1 
ATOM   9303  H HG21 . THR D 1 93  ? -33.00600 -52.72800 -22.52900 1.000 33.74971  ? 91  THR D HG21 1 
ATOM   9304  H HG22 . THR D 1 93  ? -31.51800 -52.82500 -23.04900 1.000 33.74971  ? 91  THR D HG22 1 
ATOM   9305  H HG23 . THR D 1 93  ? -32.17100 -54.04700 -22.29100 1.000 33.74971  ? 91  THR D HG23 1 
ATOM   9306  N N    . GLY D 1 94  ? -29.41900 -53.04900 -18.37600 1.000 27.61560  ? 92  GLY D N    1 
ATOM   9307  C CA   . GLY D 1 94  ? -29.10400 -52.44100 -17.10400 1.000 26.52152  ? 92  GLY D CA   1 
ATOM   9308  C C    . GLY D 1 94  ? -30.30800 -52.17100 -16.23100 1.000 24.29538  ? 92  GLY D C    1 
ATOM   9309  O O    . GLY D 1 94  ? -30.15100 -51.60300 -15.14300 1.000 23.88196  ? 92  GLY D O    1 
ATOM   9310  H H    . GLY D 1 94  ? -29.41100 -53.90800 -18.35800 1.000 33.79971  ? 92  GLY D H    1 
ATOM   9311  H HA2  . GLY D 1 94  ? -28.50300 -53.02400 -16.61500 1.000 31.60971  ? 92  GLY D HA2  1 
ATOM   9312  H HA3  . GLY D 1 94  ? -28.64800 -51.59900 -17.25700 1.000 31.60971  ? 92  GLY D HA3  1 
ATOM   9313  N N    . GLU D 1 95  ? -31.50000 -52.56500 -16.66900 1.000 26.23958  ? 93  GLU D N    1 
ATOM   9314  C CA   . GLU D 1 95  ? -32.71800 -52.29000 -15.92100 1.000 26.33743  ? 93  GLU D CA   1 
ATOM   9315  C C    . GLU D 1 95  ? -32.89200 -53.30100 -14.79700 1.000 24.17045  ? 93  GLU D C    1 
ATOM   9316  O O    . GLU D 1 95  ? -32.83700 -54.51400 -15.02200 1.000 22.85997  ? 93  GLU D O    1 
ATOM   9317  C CB   . GLU D 1 95  ? -33.92600 -52.31900 -16.85700 1.000 24.87587  ? 93  GLU D CB   1 
ATOM   9318  C CG   . GLU D 1 95  ? -34.12000 -51.03200 -17.64100 1.000 25.30517  ? 93  GLU D CG   1 
ATOM   9319  C CD   . GLU D 1 95  ? -35.00400 -51.21200 -18.85700 1.000 29.24982  ? 93  GLU D CD   1 
ATOM   9320  O OE1  . GLU D 1 95  ? -34.80000 -52.19500 -19.60200 1.000 29.13093  ? 93  GLU D OE1  1 
ATOM   9321  O OE2  . GLU D 1 95  ? -35.90400 -50.37200 -19.06700 1.000 31.38825  ? 93  GLU D OE2  1 
ATOM   9322  H H    . GLU D 1 95  ? -31.63000 -52.99600 -17.40100 1.000 30.28971  ? 93  GLU D H    1 
ATOM   9323  H HA   . GLU D 1 95  ? -32.65900 -51.40500 -15.53000 1.000 30.83971  ? 93  GLU D HA   1 
ATOM   9324  H HB2  . GLU D 1 95  ? -33.81100 -53.04100 -17.49400 1.000 27.80971  ? 93  GLU D HB2  1 
ATOM   9325  H HB3  . GLU D 1 95  ? -34.72700 -52.46900 -16.33000 1.000 27.80971  ? 93  GLU D HB3  1 
ATOM   9326  H HG2  . GLU D 1 95  ? -34.53400 -50.37100 -17.06500 1.000 28.48971  ? 93  GLU D HG2  1 
ATOM   9327  H HG3  . GLU D 1 95  ? -33.25500 -50.71300 -17.94400 1.000 28.48971  ? 93  GLU D HG3  1 
ATOM   9328  N N    . LEU D 1 96  ? -33.09100 -52.79300 -13.58400 1.000 20.26428  ? 94  LEU D N    1 
ATOM   9329  C CA   . LEU D 1 96  ? -33.41100 -53.61200 -12.42300 1.000 22.05918  ? 94  LEU D CA   1 
ATOM   9330  C C    . LEU D 1 96  ? -34.89700 -53.44000 -12.13700 1.000 23.32659  ? 94  LEU D C    1 
ATOM   9331  O O    . LEU D 1 96  ? -35.35900 -52.32200 -11.88500 1.000 22.08650  ? 94  LEU D O    1 
ATOM   9332  C CB   . LEU D 1 96  ? -32.57500 -53.20600 -11.21300 1.000 23.46253  ? 94  LEU D CB   1 
ATOM   9333  C CG   . LEU D 1 96  ? -31.06800 -53.10300 -11.44500 1.000 25.23807  ? 94  LEU D CG   1 
ATOM   9334  C CD1  . LEU D 1 96  ? -30.35700 -52.71800 -10.15800 1.000 25.17769  ? 94  LEU D CD1  1 
ATOM   9335  C CD2  . LEU D 1 96  ? -30.52500 -54.40400 -11.99100 1.000 22.38132  ? 94  LEU D CD2  1 
ATOM   9336  H H    . LEU D 1 96  ? -33.04400 -51.95300 -13.40600 1.000 22.72971  ? 94  LEU D H    1 
ATOM   9337  H HA   . LEU D 1 96  ? -33.23900 -54.54600 -12.62100 1.000 26.56971  ? 94  LEU D HA   1 
ATOM   9338  H HB2  . LEU D 1 96  ? -32.87800 -52.33900 -10.91200 1.000 29.49971  ? 94  LEU D HB2  1 
ATOM   9339  H HB3  . LEU D 1 96  ? -32.71600 -53.86000 -10.51100 1.000 29.49971  ? 94  LEU D HB3  1 
ATOM   9340  H HG   . LEU D 1 96  ? -30.89700 -52.40900 -12.10000 1.000 33.17971  ? 94  LEU D HG   1 
ATOM   9341  H HD11 . LEU D 1 96  ? -29.40400 -52.86200 -10.26900 1.000 32.99971  ? 94  LEU D HD11 1 
ATOM   9342  H HD12 . LEU D 1 96  ? -30.53100 -51.78300 -9.96900  1.000 32.99971  ? 94  LEU D HD12 1 
ATOM   9343  H HD13 . LEU D 1 96  ? -30.69300 -53.27000 -9.43600  1.000 32.99971  ? 94  LEU D HD13 1 
ATOM   9344  H HD21 . LEU D 1 96  ? -29.55600 -54.36300 -12.00200 1.000 26.93971  ? 94  LEU D HD21 1 
ATOM   9345  H HD22 . LEU D 1 96  ? -30.82000 -55.13300 -11.42400 1.000 26.93971  ? 94  LEU D HD22 1 
ATOM   9346  H HD23 . LEU D 1 96  ? -30.86200 -54.52600 -12.89200 1.000 26.93971  ? 94  LEU D HD23 1 
ATOM   9347  N N    . MET D 1 97  ? -35.63700 -54.54300 -12.16300 1.000 23.71305  ? 95  MET D N    1 
ATOM   9348  C CA   . MET D 1 97  ? -37.09400 -54.51000 -12.22900 1.000 23.65983  ? 95  MET D CA   1 
ATOM   9349  C C    . MET D 1 97  ? -37.68000 -55.40700 -11.15400 1.000 21.70123  ? 95  MET D C    1 
ATOM   9350  O O    . MET D 1 97  ? -37.76900 -56.62900 -11.32600 1.000 24.94614  ? 95  MET D O    1 
ATOM   9351  C CB   . MET D 1 97  ? -37.55800 -54.96100 -13.60800 1.000 21.36638  ? 95  MET D CB   1 
ATOM   9352  C CG   . MET D 1 97  ? -38.85700 -54.35700 -14.00800 1.000 22.33944  ? 95  MET D CG   1 
ATOM   9353  S SD   . MET D 1 97  ? -39.46600 -55.02600 -15.54800 1.000 26.00543  ? 95  MET D SD   1 
ATOM   9354  C CE   . MET D 1 97  ? -40.62000 -53.72800 -15.88500 1.000 29.37243  ? 95  MET D CE   1 
ATOM   9355  H H    . MET D 1 97  ? -35.31200 -55.33900 -12.14300 1.000 26.85971  ? 95  MET D H    1 
ATOM   9356  H HA   . MET D 1 97  ? -37.40200 -53.60000 -12.09900 1.000 26.39971  ? 95  MET D HA   1 
ATOM   9357  H HB2  . MET D 1 97  ? -36.89300 -54.69900 -14.26400 1.000 21.72971  ? 95  MET D HB2  1 
ATOM   9358  H HB3  . MET D 1 97  ? -37.66300 -55.92500 -13.61100 1.000 21.72971  ? 95  MET D HB3  1 
ATOM   9359  H HG2  . MET D 1 97  ? -39.51600 -54.54000 -13.32000 1.000 23.20971  ? 95  MET D HG2  1 
ATOM   9360  H HG3  . MET D 1 97  ? -38.74500 -53.40200 -14.11400 1.000 23.20971  ? 95  MET D HG3  1 
ATOM   9361  H HE1  . MET D 1 97  ? -40.94600 -53.84700 -16.78000 1.000 37.53971  ? 95  MET D HE1  1 
ATOM   9362  H HE2  . MET D 1 97  ? -41.35300 -53.78500 -15.25200 1.000 37.53971  ? 95  MET D HE2  1 
ATOM   9363  H HE3  . MET D 1 97  ? -40.17200 -52.87200 -15.80300 1.000 37.53971  ? 95  MET D HE3  1 
ATOM   9364  N N    . PRO D 1 98  ? -38.06300 -54.83500 -9.99900  1.000 18.50265  ? 96  PRO D N    1 
ATOM   9365  C CA   . PRO D 1 98  ? -38.82800 -55.61300 -9.01500  1.000 20.42979  ? 96  PRO D CA   1 
ATOM   9366  C C    . PRO D 1 98  ? -40.29600 -55.64200 -9.40400  1.000 19.43759  ? 96  PRO D C    1 
ATOM   9367  O O    . PRO D 1 98  ? -40.94700 -54.59900 -9.49600  1.000 20.93556  ? 96  PRO D O    1 
ATOM   9368  C CB   . PRO D 1 98  ? -38.60300 -54.84100 -7.70300  1.000 20.19966  ? 96  PRO D CB   1 
ATOM   9369  C CG   . PRO D 1 98  ? -37.73900 -53.64900 -8.04200  1.000 20.80906  ? 96  PRO D CG   1 
ATOM   9370  C CD   . PRO D 1 98  ? -37.73400 -53.48700 -9.52400  1.000 20.46850  ? 96  PRO D CD   1 
ATOM   9371  H HA   . PRO D 1 98  ? -38.48300 -56.51600 -8.93600  1.000 26.23971  ? 96  PRO D HA   1 
ATOM   9372  H HB2  . PRO D 1 98  ? -39.45800 -54.54900 -7.35000  1.000 25.40971  ? 96  PRO D HB2  1 
ATOM   9373  H HB3  . PRO D 1 98  ? -38.15200 -55.41500 -7.06500  1.000 25.40971  ? 96  PRO D HB3  1 
ATOM   9374  H HG2  . PRO D 1 98  ? -38.11200 -52.86200 -7.61800  1.000 26.58971  ? 96  PRO D HG2  1 
ATOM   9375  H HG3  . PRO D 1 98  ? -36.83900 -53.80600 -7.71800  1.000 26.58971  ? 96  PRO D HG3  1 
ATOM   9376  H HD2  . PRO D 1 98  ? -38.41700 -52.85800 -9.80200  1.000 25.87971  ? 96  PRO D HD2  1 
ATOM   9377  H HD3  . PRO D 1 98  ? -36.85400 -53.22100 -9.83200  1.000 25.87971  ? 96  PRO D HD3  1 
ATOM   9378  N N    . LEU D 1 99  ? -40.81900 -56.84100 -9.65400  1.000 15.66311  ? 97  LEU D N    1 
ATOM   9379  C CA   . LEU D 1 99  ? -42.22600 -57.02600 -9.97900  1.000 15.62793  ? 97  LEU D CA   1 
ATOM   9380  C C    . LEU D 1 99  ? -42.92900 -57.70500 -8.81200  1.000 15.55023  ? 97  LEU D C    1 
ATOM   9381  O O    . LEU D 1 99  ? -42.47500 -58.74700 -8.33200  1.000 15.41748  ? 97  LEU D O    1 
ATOM   9382  C CB   . LEU D 1 99  ? -42.40300 -57.86300 -11.24700 1.000 15.50405  ? 97  LEU D CB   1 
ATOM   9383  C CG   . LEU D 1 99  ? -42.08800 -57.21700 -12.59700 1.000 15.65601  ? 97  LEU D CG   1 
ATOM   9384  C CD1  . LEU D 1 99  ? -42.65500 -58.09400 -13.70800 1.000 15.55317  ? 97  LEU D CD1  1 
ATOM   9385  C CD2  . LEU D 1 99  ? -42.63000 -55.80300 -12.70400 1.000 15.90599  ? 97  LEU D CD2  1 
ATOM   9386  H H    . LEU D 1 99  ? -40.36900 -57.57400 -9.64100  1.000 19.32971  ? 97  LEU D H    1 
ATOM   9387  H HA   . LEU D 1 99  ? -42.64500 -56.16300 -10.11200 1.000 24.02971  ? 97  LEU D HA   1 
ATOM   9388  H HB2  . LEU D 1 99  ? -41.83200 -58.64300 -11.16900 1.000 26.61971  ? 97  LEU D HB2  1 
ATOM   9389  H HB3  . LEU D 1 99  ? -43.32800 -58.15300 -11.28400 1.000 26.61971  ? 97  LEU D HB3  1 
ATOM   9390  H HG   . LEU D 1 99  ? -41.12500 -57.17700 -12.71000 1.000 24.89971  ? 97  LEU D HG   1 
ATOM   9391  H HD11 . LEU D 1 99  ? -42.36200 -57.74600 -14.56500 1.000 32.21971  ? 97  LEU D HD11 1 
ATOM   9392  H HD12 . LEU D 1 99  ? -42.33000 -59.00000 -13.59100 1.000 32.21971  ? 97  LEU D HD12 1 
ATOM   9393  H HD13 . LEU D 1 99  ? -43.62400 -58.08100 -13.65700 1.000 32.21971  ? 97  LEU D HD13 1 
ATOM   9394  H HD21 . LEU D 1 99  ? -42.48200 -55.47800 -13.60600 1.000 20.07971  ? 97  LEU D HD21 1 
ATOM   9395  H HD22 . LEU D 1 99  ? -43.57700 -55.81700 -12.51100 1.000 20.07971  ? 97  LEU D HD22 1 
ATOM   9396  H HD23 . LEU D 1 99  ? -42.16800 -55.23400 -12.06900 1.000 20.07971  ? 97  LEU D HD23 1 
ATOM   9397  N N    . ALA D 1 100 ? -44.03000 -57.11700 -8.35900  1.000 15.69364  ? 98  ALA D N    1 
ATOM   9398  C CA   . ALA D 1 100 ? -44.85100 -57.77200 -7.35100  1.000 15.67613  ? 98  ALA D CA   1 
ATOM   9399  C C    . ALA D 1 100 ? -45.52000 -58.99900 -7.95500  1.000 15.43566  ? 98  ALA D C    1 
ATOM   9400  O O    . ALA D 1 100 ? -46.01800 -58.96000 -9.08400  1.000 15.39053  ? 98  ALA D O    1 
ATOM   9401  C CB   . ALA D 1 100 ? -45.90400 -56.81000 -6.80700  1.000 15.97410  ? 98  ALA D CB   1 
ATOM   9402  H H    . ALA D 1 100 ? -44.32000 -56.34900 -8.61500  1.000 20.88971  ? 98  ALA D H    1 
ATOM   9403  H HA   . ALA D 1 100 ? -44.28900 -58.06000 -6.61500  1.000 24.97971  ? 98  ALA D HA   1 
ATOM   9404  H HB1  . ALA D 1 100 ? -46.42100 -57.26300 -6.12200  1.000 29.26971  ? 98  ALA D HB1  1 
ATOM   9405  H HB2  . ALA D 1 100 ? -45.46000 -56.03600 -6.42900  1.000 29.26971  ? 98  ALA D HB2  1 
ATOM   9406  H HB3  . ALA D 1 100 ? -46.48500 -56.53500 -7.53400  1.000 29.26971  ? 98  ALA D HB3  1 
ATOM   9407  N N    . ALA D 1 101 ? -45.52000 -60.09800 -7.20400  1.000 15.29769  ? 99  ALA D N    1 
ATOM   9408  C CA   . ALA D 1 101 ? -46.16700 -61.33000 -7.64000  1.000 15.04278  ? 99  ALA D CA   1 
ATOM   9409  C C    . ALA D 1 101 ? -46.77200 -62.01600 -6.42800  1.000 15.05908  ? 99  ALA D C    1 
ATOM   9410  O O    . ALA D 1 101 ? -46.05100 -62.37200 -5.49300  1.000 15.11781  ? 99  ALA D O    1 
ATOM   9411  C CB   . ALA D 1 101 ? -45.17500 -62.26500 -8.33800  1.000 14.82475  ? 99  ALA D CB   1 
ATOM   9412  H H    . ALA D 1 101 ? -45.14800 -60.15500 -6.43100  1.000 20.75971  ? 99  ALA D H    1 
ATOM   9413  H HA   . ALA D 1 101 ? -46.88000 -61.11900 -8.26200  1.000 21.00971  ? 99  ALA D HA   1 
ATOM   9414  H HB1  . ALA D 1 101 ? -45.65700 -63.02300 -8.70500  1.000 25.15971  ? 99  ALA D HB1  1 
ATOM   9415  H HB2  . ALA D 1 101 ? -44.73100 -61.77700 -9.04800  1.000 25.15971  ? 99  ALA D HB2  1 
ATOM   9416  H HB3  . ALA D 1 101 ? -44.52000 -62.56800 -7.69000  1.000 25.15971  ? 99  ALA D HB3  1 
ATOM   9417  N N    . ARG D 1 102 ? -48.08500 -62.20100 -6.43900  1.000 16.61430  ? 100 ARG D N    1 
ATOM   9418  C CA   . ARG D 1 102 ? -48.73800 -62.94100 -5.36700  1.000 16.64577  ? 100 ARG D CA   1 
ATOM   9419  C C    . ARG D 1 102 ? -48.52300 -64.43100 -5.60700  1.000 16.29854  ? 100 ARG D C    1 
ATOM   9420  O O    . ARG D 1 102 ? -48.90200 -64.95400 -6.65900  1.000 16.02514  ? 100 ARG D O    1 
ATOM   9421  C CB   . ARG D 1 102 ? -50.22400 -62.60600 -5.30300  1.000 16.81098  ? 100 ARG D CB   1 
ATOM   9422  C CG   . ARG D 1 102 ? -50.91200 -63.17100 -4.07400  1.000 17.39074  ? 100 ARG D CG   1 
ATOM   9423  C CD   . ARG D 1 102 ? -52.36900 -62.75100 -3.99900  1.000 17.21941  ? 100 ARG D CD   1 
ATOM   9424  N NE   . ARG D 1 102 ? -52.52000 -61.30200 -3.94000  1.000 19.34627  ? 100 ARG D NE   1 
ATOM   9425  C CZ   . ARG D 1 102 ? -52.35500 -60.57500 -2.84200  1.000 19.59855  ? 100 ARG D CZ   1 
ATOM   9426  N NH1  . ARG D 1 102 ? -52.00400 -61.12800 -1.69100  1.000 19.11420  ? 100 ARG D NH1  1 
ATOM   9427  N NH2  . ARG D 1 102 ? -52.54400 -59.26000 -2.90200  1.000 22.08399  ? 100 ARG D NH2  1 
ATOM   9428  H H    . ARG D 1 102 ? -48.61700 -61.91200 -7.04900  1.000 17.10971  ? 100 ARG D H    1 
ATOM   9429  H HA   . ARG D 1 102 ? -48.33400 -62.70600 -4.51800  1.000 18.23971  ? 100 ARG D HA   1 
ATOM   9430  H HB2  . ARG D 1 102 ? -50.32700 -61.64200 -5.28800  1.000 15.03971  ? 100 ARG D HB2  1 
ATOM   9431  H HB3  . ARG D 1 102 ? -50.66300 -62.97300 -6.08600  1.000 15.03971  ? 100 ARG D HB3  1 
ATOM   9432  H HG2  . ARG D 1 102 ? -50.87800 -64.14000 -4.10600  1.000 23.24971  ? 100 ARG D HG2  1 
ATOM   9433  H HG3  . ARG D 1 102 ? -50.46200 -62.84600 -3.27900  1.000 23.24971  ? 100 ARG D HG3  1 
ATOM   9434  H HD2  . ARG D 1 102 ? -52.82900 -63.06600 -4.79200  1.000 20.38971  ? 100 ARG D HD2  1 
ATOM   9435  H HD3  . ARG D 1 102 ? -52.77300 -63.13300 -3.20400  1.000 20.38971  ? 100 ARG D HD3  1 
ATOM   9436  H HE   . ARG D 1 102 ? -52.73000 -60.89100 -4.66500  1.000 23.96971  ? 100 ARG D HE   1 
ATOM   9437  H HH11 . ARG D 1 102 ? -51.87900 -61.97700 -1.63900  1.000 24.29971  ? 100 ARG D HH11 1 
ATOM   9438  H HH12 . ARG D 1 102 ? -51.90200 -60.63600 -0.99300  1.000 24.29971  ? 100 ARG D HH12 1 
ATOM   9439  H HH21 . ARG D 1 102 ? -52.77100 -58.89200 -3.64500  1.000 27.58971  ? 100 ARG D HH21 1 
ATOM   9440  H HH22 . ARG D 1 102 ? -52.43800 -58.77800 -2.19800  1.000 27.58971  ? 100 ARG D HH22 1 
ATOM   9441  N N    . MET D 1 103 ? -47.89100 -65.10400 -4.65100  1.000 18.59509  ? 101 MET D N    1 
ATOM   9442  C CA   . MET D 1 103 ? -47.61000 -66.52700 -4.77000  1.000 18.33462  ? 101 MET D CA   1 
ATOM   9443  C C    . MET D 1 103 ? -48.79900 -67.32900 -4.25900  1.000 18.25733  ? 101 MET D C    1 
ATOM   9444  O O    . MET D 1 103 ? -49.44600 -66.94700 -3.28000  1.000 18.53336  ? 101 MET D O    1 
ATOM   9445  C CB   . MET D 1 103 ? -46.35200 -66.90000 -3.98600  1.000 18.49611  ? 101 MET D CB   1 
ATOM   9446  C CG   . MET D 1 103 ? -45.16300 -65.99300 -4.25400  1.000 19.04033  ? 101 MET D CG   1 
ATOM   9447  S SD   . MET D 1 103 ? -44.87100 -65.71000 -6.00800  1.000 20.50127  ? 101 MET D SD   1 
ATOM   9448  C CE   . MET D 1 103 ? -44.31200 -67.33300 -6.52700  1.000 18.19117  ? 101 MET D CE   1 
ATOM   9449  H H    . MET D 1 103 ? -47.61200 -64.75400 -3.91700  1.000 17.91971  ? 101 MET D H    1 
ATOM   9450  H HA   . MET D 1 103 ? -47.46100 -66.74500 -5.70300  1.000 13.06971  ? 101 MET D HA   1 
ATOM   9451  H HB2  . MET D 1 103 ? -46.55100 -66.85400 -3.03800  1.000 13.72971  ? 101 MET D HB2  1 
ATOM   9452  H HB3  . MET D 1 103 ? -46.09300 -67.80400 -4.22400  1.000 13.72971  ? 101 MET D HB3  1 
ATOM   9453  H HG2  . MET D 1 103 ? -45.32200 -65.13300 -3.83500  1.000 20.88971  ? 101 MET D HG2  1 
ATOM   9454  H HG3  . MET D 1 103 ? -44.36600 -66.40000 -3.88000  1.000 20.88971  ? 101 MET D HG3  1 
ATOM   9455  H HE1  . MET D 1 103 ? -44.11500 -67.31000 -7.47700  1.000 17.45971  ? 101 MET D HE1  1 
ATOM   9456  H HE2  . MET D 1 103 ? -43.51300 -67.56500 -6.02900  1.000 17.45971  ? 101 MET D HE2  1 
ATOM   9457  H HE3  . MET D 1 103 ? -45.01300 -67.98000 -6.34900  1.000 17.45971  ? 101 MET D HE3  1 
ATOM   9458  N N    . GLY D 1 104 ? -49.08200 -68.44300 -4.92900  1.000 14.08957  ? 102 GLY D N    1 
ATOM   9459  C CA   . GLY D 1 104 ? -50.21700 -69.26400 -4.56500  1.000 13.96179  ? 102 GLY D CA   1 
ATOM   9460  C C    . GLY D 1 104 ? -49.85200 -70.69900 -4.25600  1.000 13.78387  ? 102 GLY D C    1 
ATOM   9461  O O    . GLY D 1 104 ? -48.94900 -70.96700 -3.45800  1.000 14.00403  ? 102 GLY D O    1 
ATOM   9462  H H    . GLY D 1 104 ? -48.62900 -68.74000 -5.59700  1.000 12.94971  ? 102 GLY D H    1 
ATOM   9463  H HA2  . GLY D 1 104 ? -50.65100 -68.89100 -3.78300  1.000 13.03971  ? 102 GLY D HA2  1 
ATOM   9464  H HA3  . GLY D 1 104 ? -50.85600 -69.26600 -5.29400  1.000 13.03971  ? 102 GLY D HA3  1 
ATOM   9465  N N    . THR D 1 105 ? -50.55200 -71.63200 -4.88900  1.000 13.40833  ? 103 THR D N    1 
ATOM   9466  C CA   . THR D 1 105 ? -50.34900 -73.04800 -4.64600  1.000 13.39504  ? 103 THR D CA   1 
ATOM   9467  C C    . THR D 1 105 ? -49.24100 -73.58900 -5.54400  1.000 13.26102  ? 103 THR D C    1 
ATOM   9468  O O    . THR D 1 105 ? -48.77100 -72.92500 -6.47100  1.000 13.04255  ? 103 THR D O    1 
ATOM   9469  C CB   . THR D 1 105 ? -51.64400 -73.82000 -4.89700  1.000 13.37153  ? 103 THR D CB   1 
ATOM   9470  O OG1  . THR D 1 105 ? -51.86900 -73.92900 -6.30900  1.000 13.06983  ? 103 THR D OG1  1 
ATOM   9471  C CG2  . THR D 1 105 ? -52.82700 -73.10500 -4.25900  1.000 13.45335  ? 103 THR D CG2  1 
ATOM   9472  H H    . THR D 1 105 ? -51.15900 -71.46400 -5.47400  1.000 12.93971  ? 103 THR D H    1 
ATOM   9473  H HA   . THR D 1 105 ? -50.08700 -73.18200 -3.72200  1.000 12.60971  ? 103 THR D HA   1 
ATOM   9474  H HB   . THR D 1 105 ? -51.57300 -74.70700 -4.51000  1.000 13.84971  ? 103 THR D HB   1 
ATOM   9475  H HG1  . THR D 1 105 ? -51.33900 -74.48800 -6.64400  1.000 12.08971  ? 103 THR D HG1  1 
ATOM   9476  H HG21 . THR D 1 105 ? -53.61100 -73.67400 -4.29600  1.000 12.89971  ? 103 THR D HG21 1 
ATOM   9477  H HG22 . THR D 1 105 ? -52.62900 -72.89900 -3.33200  1.000 12.89971  ? 103 THR D HG22 1 
ATOM   9478  H HG23 . THR D 1 105 ? -53.01500 -72.28000 -4.73300  1.000 12.89971  ? 103 THR D HG23 1 
ATOM   9479  N N    . HIS D 1 106 ? -48.81900 -74.81600 -5.25600  1.000 13.43230  ? 104 HIS D N    1 
ATOM   9480  C CA   . HIS D 1 106 ? -47.98200 -75.53300 -6.20500  1.000 13.30650  ? 104 HIS D CA   1 
ATOM   9481  C C    . HIS D 1 106 ? -48.76100 -75.74900 -7.49700  1.000 13.04244  ? 104 HIS D C    1 
ATOM   9482  O O    . HIS D 1 106 ? -49.98500 -75.90900 -7.49300  1.000 13.01943  ? 104 HIS D O    1 
ATOM   9483  C CB   . HIS D 1 106 ? -47.52800 -76.87300 -5.63200  1.000 13.56835  ? 104 HIS D CB   1 
ATOM   9484  C CG   . HIS D 1 106 ? -46.46800 -77.54700 -6.44900  1.000 13.48267  ? 104 HIS D CG   1 
ATOM   9485  N ND1  . HIS D 1 106 ? -46.75900 -78.43600 -7.46200  1.000 13.32487  ? 104 HIS D ND1  1 
ATOM   9486  C CD2  . HIS D 1 106 ? -45.11700 -77.45600 -6.40700  1.000 13.54636  ? 104 HIS D CD2  1 
ATOM   9487  C CE1  . HIS D 1 106 ? -45.63500 -78.86600 -8.00500  1.000 13.29699  ? 104 HIS D CE1  1 
ATOM   9488  N NE2  . HIS D 1 106 ? -44.62300 -78.28700 -7.38300  1.000 13.42942  ? 104 HIS D NE2  1 
ATOM   9489  H H    . HIS D 1 106 ? -48.99900 -75.24600 -4.53400  1.000 15.26971  ? 104 HIS D H    1 
ATOM   9490  H HA   . HIS D 1 106 ? -47.19500 -75.00300 -6.40600  1.000 14.50971  ? 104 HIS D HA   1 
ATOM   9491  H HB2  . HIS D 1 106 ? -47.17000 -76.72800 -4.74200  1.000 13.08971  ? 104 HIS D HB2  1 
ATOM   9492  H HB3  . HIS D 1 106 ? -48.29200 -77.46900 -5.58600  1.000 13.08971  ? 104 HIS D HB3  1 
ATOM   9493  H HD1  . HIS D 1 106 ? -47.55000 -78.67500 -7.70200  1.000 14.63971  ? 104 HIS D HD1  1 
ATOM   9494  H HD2  . HIS D 1 106 ? -44.61700 -76.93100 -5.82400  1.000 14.03971  ? 104 HIS D HD2  1 
ATOM   9495  H HE1  . HIS D 1 106 ? -45.56700 -79.47300 -8.70600  1.000 12.68971  ? 104 HIS D HE1  1 
ATOM   9496  N N    . ALA D 1 107 ? -48.04000 -75.74100 -8.61100  1.000 16.28300  ? 105 ALA D N    1 
ATOM   9497  C CA   . ALA D 1 107 ? -48.63800 -75.86100 -9.92700  1.000 16.08590  ? 105 ALA D CA   1 
ATOM   9498  C C    . ALA D 1 107 ? -47.72000 -76.66300 -10.83200 1.000 16.03842  ? 105 ALA D C    1 
ATOM   9499  O O    . ALA D 1 107 ? -46.49800 -76.47200 -10.83000 1.000 16.22668  ? 105 ALA D O    1 
ATOM   9500  C CB   . ALA D 1 107 ? -48.90500 -74.48400 -10.54900 1.000 15.95315  ? 105 ALA D CB   1 
ATOM   9501  H H    . ALA D 1 107 ? -47.18300 -75.66500 -8.62800  1.000 17.17971  ? 105 ALA D H    1 
ATOM   9502  H HA   . ALA D 1 107 ? -49.48200 -76.33100 -9.85500  1.000 12.43971  ? 105 ALA D HA   1 
ATOM   9503  H HB1  . ALA D 1 107 ? -49.30300 -74.60600 -11.42500 1.000 11.96971  ? 105 ALA D HB1  1 
ATOM   9504  H HB2  . ALA D 1 107 ? -49.51200 -73.99100 -9.97500  1.000 11.96971  ? 105 ALA D HB2  1 
ATOM   9505  H HB3  . ALA D 1 107 ? -48.06500 -74.00700 -10.63100 1.000 11.96971  ? 105 ALA D HB3  1 
ATOM   9506  N N    . THR D 1 108 ? -48.32600 -77.57500 -11.58600 1.000 12.56713  ? 106 THR D N    1 
ATOM   9507  C CA   . THR D 1 108 ? -47.70200 -78.22100 -12.73100 1.000 12.49991  ? 106 THR D CA   1 
ATOM   9508  C C    . THR D 1 108 ? -48.50500 -77.82900 -13.96300 1.000 12.39500  ? 106 THR D C    1 
ATOM   9509  O O    . THR D 1 108 ? -49.72900 -78.00200 -13.99000 1.000 12.36987  ? 106 THR D O    1 
ATOM   9510  C CB   . THR D 1 108 ? -47.66300 -79.74100 -12.57600 1.000 12.56375  ? 106 THR D CB   1 
ATOM   9511  O OG1  . THR D 1 108 ? -48.99900 -80.24800 -12.46700 1.000 12.55666  ? 106 THR D OG1  1 
ATOM   9512  C CG2  . THR D 1 108 ? -46.86800 -80.13100 -11.33600 1.000 12.75350  ? 106 THR D CG2  1 
ATOM   9513  H H    . THR D 1 108 ? -49.13100 -77.84400 -11.44600 1.000 14.76971  ? 106 THR D H    1 
ATOM   9514  H HA   . THR D 1 108 ? -46.79400 -77.89700 -12.83500 1.000 16.20971  ? 106 THR D HA   1 
ATOM   9515  H HB   . THR D 1 108 ? -47.23200 -80.13300 -13.35200 1.000 19.09971  ? 106 THR D HB   1 
ATOM   9516  H HG1  . THR D 1 108 ? -49.41900 -80.11100 -13.18100 1.000 24.06971  ? 106 THR D HG1  1 
ATOM   9517  H HG21 . THR D 1 108 ? -46.82100 -81.09700 -11.26300 1.000 15.68971  ? 106 THR D HG21 1 
ATOM   9518  H HG22 . THR D 1 108 ? -45.96700 -79.77500 -11.39500 1.000 15.68971  ? 106 THR D HG22 1 
ATOM   9519  H HG23 . THR D 1 108 ? -47.29600 -79.77500 -10.54200 1.000 15.68971  ? 106 THR D HG23 1 
ATOM   9520  N N    . MET D 1 109 ? -47.82300 -77.29000 -14.96800 1.000 17.74844  ? 107 MET D N    1 
ATOM   9521  C CA   . MET D 1 109 ? -48.50400 -76.74900 -16.13400 1.000 19.34561  ? 107 MET D CA   1 
ATOM   9522  C C    . MET D 1 109 ? -47.64200 -76.98500 -17.36100 1.000 20.54043  ? 107 MET D C    1 
ATOM   9523  O O    . MET D 1 109 ? -46.41700 -76.89300 -17.28800 1.000 18.54580  ? 107 MET D O    1 
ATOM   9524  C CB   . MET D 1 109 ? -48.78000 -75.24900 -15.96500 1.000 17.74457  ? 107 MET D CB   1 
ATOM   9525  C CG   . MET D 1 109 ? -49.87900 -74.71000 -16.87300 1.000 21.12460  ? 107 MET D CG   1 
ATOM   9526  S SD   . MET D 1 109 ? -50.28000 -72.95800 -16.64200 1.000 24.01761  ? 107 MET D SD   1 
ATOM   9527  C CE   . MET D 1 109 ? -48.80300 -72.34100 -15.84900 1.000 17.77678  ? 107 MET D CE   1 
ATOM   9528  H H    . MET D 1 109 ? -46.96600 -77.22600 -14.99800 1.000 16.53971  ? 107 MET D H    1 
ATOM   9529  H HA   . MET D 1 109 ? -49.35300 -77.20300 -16.25000 1.000 20.99971  ? 107 MET D HA   1 
ATOM   9530  H HB2  . MET D 1 109 ? -49.03800 -75.07700 -15.04600 1.000 14.71971  ? 107 MET D HB2  1 
ATOM   9531  H HB3  . MET D 1 109 ? -47.95900 -74.78000 -16.17200 1.000 14.71971  ? 107 MET D HB3  1 
ATOM   9532  H HG2  . MET D 1 109 ? -49.59700 -74.82400 -17.79400 1.000 24.83971  ? 107 MET D HG2  1 
ATOM   9533  H HG3  . MET D 1 109 ? -50.68800 -75.22000 -16.71800 1.000 24.83971  ? 107 MET D HG3  1 
ATOM   9534  H HE1  . MET D 1 109 ? -48.82000 -71.37100 -15.85600 1.000 16.39971  ? 107 MET D HE1  1 
ATOM   9535  H HE2  . MET D 1 109 ? -48.77900 -72.66700 -14.93700 1.000 16.39971  ? 107 MET D HE2  1 
ATOM   9536  H HE3  . MET D 1 109 ? -48.03600 -72.66200 -16.33700 1.000 16.39971  ? 107 MET D HE3  1 
ATOM   9537  N N    . LYS D 1 110 ? -48.28000 -77.29300 -18.48500 1.000 17.51414  ? 108 LYS D N    1 
ATOM   9538  C CA   . LYS D 1 110 ? -47.56400 -77.35300 -19.75300 1.000 19.63105  ? 108 LYS D CA   1 
ATOM   9539  C C    . LYS D 1 110 ? -47.43600 -75.93200 -20.29300 1.000 18.69201  ? 108 LYS D C    1 
ATOM   9540  O O    . LYS D 1 110 ? -48.42500 -75.33700 -20.73300 1.000 17.85587  ? 108 LYS D O    1 
ATOM   9541  C CB   . LYS D 1 110 ? -48.27500 -78.26300 -20.74800 1.000 19.17956  ? 108 LYS D CB   1 
ATOM   9542  C CG   . LYS D 1 110 ? -47.60100 -78.29200 -22.11400 1.000 22.36128  ? 108 LYS D CG   1 
ATOM   9543  C CD   . LYS D 1 110 ? -47.96500 -79.53100 -22.92300 1.000 27.10901  ? 108 LYS D CD   1 
ATOM   9544  C CE   . LYS D 1 110 ? -49.45000 -79.59000 -23.25000 1.000 26.16755  ? 108 LYS D CE   1 
ATOM   9545  N NZ   . LYS D 1 110 ? -49.93900 -78.35300 -23.92200 1.000 29.21701  ? 108 LYS D NZ   1 
ATOM   9546  H H    . LYS D 1 110 ? -49.12000 -77.47000 -18.54000 1.000 19.12971  ? 108 LYS D H    1 
ATOM   9547  H HA   . LYS D 1 110 ? -46.67300 -77.70400 -19.60300 1.000 24.36971  ? 108 LYS D HA   1 
ATOM   9548  H HB2  . LYS D 1 110 ? -48.28200 -79.16800 -20.39800 1.000 23.06971  ? 108 LYS D HB2  1 
ATOM   9549  H HB3  . LYS D 1 110 ? -49.18400 -77.94800 -20.87000 1.000 23.06971  ? 108 LYS D HB3  1 
ATOM   9550  H HG2  . LYS D 1 110 ? -47.87400 -77.51100 -22.61600 1.000 29.68971  ? 108 LYS D HG2  1 
ATOM   9551  H HG3  . LYS D 1 110 ? -46.63900 -78.28700 -21.99100 1.000 29.68971  ? 108 LYS D HG3  1 
ATOM   9552  H HD2  . LYS D 1 110 ? -47.47200 -79.52100 -23.75900 1.000 39.56971  ? 108 LYS D HD2  1 
ATOM   9553  H HD3  . LYS D 1 110 ? -47.73700 -80.32300 -22.41100 1.000 39.56971  ? 108 LYS D HD3  1 
ATOM   9554  H HE2  . LYS D 1 110 ? -49.61300 -80.33900 -23.84500 1.000 37.53971  ? 108 LYS D HE2  1 
ATOM   9555  H HE3  . LYS D 1 110 ? -49.95200 -79.70400 -22.42800 1.000 37.53971  ? 108 LYS D HE3  1 
ATOM   9556  H HZ1  . LYS D 1 110 ? -49.87200 -77.65900 -23.36900 1.000 43.81971  ? 108 LYS D HZ1  1 
ATOM   9557  H HZ2  . LYS D 1 110 ? -49.45400 -78.19100 -24.65000 1.000 43.81971  ? 108 LYS D HZ2  1 
ATOM   9558  H HZ3  . LYS D 1 110 ? -50.79100 -78.45200 -24.15800 1.000 43.81971  ? 108 LYS D HZ3  1 
ATOM   9559  N N    . ILE D 1 111 ? -46.22700 -75.37900 -20.22500 1.000 12.79230  ? 109 ILE D N    1 
ATOM   9560  C CA   . ILE D 1 111 ? -45.89300 -74.09600 -20.82400 1.000 12.95823  ? 109 ILE D CA   1 
ATOM   9561  C C    . ILE D 1 111 ? -44.85500 -74.34700 -21.90900 1.000 13.18473  ? 109 ILE D C    1 
ATOM   9562  O O    . ILE D 1 111 ? -43.90300 -75.11200 -21.70600 1.000 13.70263  ? 109 ILE D O    1 
ATOM   9563  C CB   . ILE D 1 111 ? -45.35400 -73.08800 -19.78800 1.000 12.88239  ? 109 ILE D CB   1 
ATOM   9564  C CG1  . ILE D 1 111 ? -46.32500 -72.96600 -18.61100 1.000 12.67674  ? 109 ILE D CG1  1 
ATOM   9565  C CG2  . ILE D 1 111 ? -45.12600 -71.72300 -20.43700 1.000 14.16859  ? 109 ILE D CG2  1 
ATOM   9566  C CD1  . ILE D 1 111 ? -46.04900 -71.78400 -17.69500 1.000 12.82349  ? 109 ILE D CD1  1 
ATOM   9567  H H    . ILE D 1 111 ? -45.56200 -75.74500 -19.82100 1.000 19.23971  ? 109 ILE D H    1 
ATOM   9568  H HA   . ILE D 1 111 ? -46.68300 -73.71500 -21.23800 1.000 19.75971  ? 109 ILE D HA   1 
ATOM   9569  H HB   . ILE D 1 111 ? -44.50400 -73.41500 -19.45300 1.000 16.50971  ? 109 ILE D HB   1 
ATOM   9570  H HG12 . ILE D 1 111 ? -47.22500 -72.86600 -18.95900 1.000 19.98971  ? 109 ILE D HG12 1 
ATOM   9571  H HG13 . ILE D 1 111 ? -46.26900 -73.77300 -18.07600 1.000 19.98971  ? 109 ILE D HG13 1 
ATOM   9572  H HG21 . ILE D 1 111 ? -44.46900 -71.23100 -19.92100 1.000 22.51971  ? 109 ILE D HG21 1 
ATOM   9573  H HG22 . ILE D 1 111 ? -44.80200 -71.83900 -21.34200 1.000 22.51971  ? 109 ILE D HG22 1 
ATOM   9574  H HG23 . ILE D 1 111 ? -45.96600 -71.23900 -20.45100 1.000 22.51971  ? 109 ILE D HG23 1 
ATOM   9575  H HD11 . ILE D 1 111 ? -46.06900 -72.08700 -16.77500 1.000 18.35971  ? 109 ILE D HD11 1 
ATOM   9576  H HD12 . ILE D 1 111 ? -45.17400 -71.41700 -17.88500 1.000 18.35971  ? 109 ILE D HD12 1 
ATOM   9577  H HD13 . ILE D 1 111 ? -46.72900 -71.10800 -17.83800 1.000 18.35971  ? 109 ILE D HD13 1 
ATOM   9578  N N    . GLN D 1 112 ? -45.04500 -73.70600 -23.05900 1.000 22.93060  ? 110 GLN D N    1 
ATOM   9579  C CA   . GLN D 1 112 ? -44.10500 -73.80500 -24.17100 1.000 22.30847  ? 110 GLN D CA   1 
ATOM   9580  C C    . GLN D 1 112 ? -43.72400 -75.26100 -24.43100 1.000 18.96935  ? 110 GLN D C    1 
ATOM   9581  O O    . GLN D 1 112 ? -42.54800 -75.62300 -24.51200 1.000 18.50657  ? 110 GLN D O    1 
ATOM   9582  C CB   . GLN D 1 112 ? -42.87300 -72.93900 -23.90500 1.000 21.20027  ? 110 GLN D CB   1 
ATOM   9583  C CG   . GLN D 1 112 ? -43.19500 -71.45400 -23.85500 1.000 20.97617  ? 110 GLN D CG   1 
ATOM   9584  C CD   . GLN D 1 112 ? -42.19500 -70.65700 -23.04900 1.000 20.52147  ? 110 GLN D CD   1 
ATOM   9585  O OE1  . GLN D 1 112 ? -41.02200 -71.01700 -22.95800 1.000 23.95839  ? 110 GLN D OE1  1 
ATOM   9586  N NE2  . GLN D 1 112 ? -42.65800 -69.56700 -22.45000 1.000 21.47839  ? 110 GLN D NE2  1 
ATOM   9587  H H    . GLN D 1 112 ? -45.72100 -73.20000 -23.22200 1.000 30.08971  ? 110 GLN D H    1 
ATOM   9588  H HA   . GLN D 1 112 ? -44.53500 -73.46600 -24.97200 1.000 28.52971  ? 110 GLN D HA   1 
ATOM   9589  H HB2  . GLN D 1 112 ? -42.48900 -73.19100 -23.05100 1.000 25.68971  ? 110 GLN D HB2  1 
ATOM   9590  H HB3  . GLN D 1 112 ? -42.22700 -73.08200 -24.61400 1.000 25.68971  ? 110 GLN D HB3  1 
ATOM   9591  H HG2  . GLN D 1 112 ? -43.19700 -71.10200 -24.75800 1.000 24.98971  ? 110 GLN D HG2  1 
ATOM   9592  H HG3  . GLN D 1 112 ? -44.06900 -71.33200 -23.45200 1.000 24.98971  ? 110 GLN D HG3  1 
ATOM   9593  H HE21 . GLN D 1 112 ? -43.48500 -69.34800 -22.53600 1.000 25.51971  ? 110 GLN D HE21 1 
ATOM   9594  H HE22 . GLN D 1 112 ? -42.13000 -69.07800 -21.97900 1.000 25.51971  ? 110 GLN D HE22 1 
ATOM   9595  N N    . GLY D 1 113 ? -44.74800 -76.10500 -24.55100 1.000 30.76638  ? 111 GLY D N    1 
ATOM   9596  C CA   . GLY D 1 113 ? -44.53800 -77.50000 -24.89600 1.000 33.89383  ? 111 GLY D CA   1 
ATOM   9597  C C    . GLY D 1 113 ? -43.70000 -78.25800 -23.89600 1.000 35.27928  ? 111 GLY D C    1 
ATOM   9598  O O    . GLY D 1 113 ? -42.98300 -79.19100 -24.27300 1.000 37.44388  ? 111 GLY D O    1 
ATOM   9599  H H    . GLY D 1 113 ? -45.57300 -75.89000 -24.43700 1.000 27.71971  ? 111 GLY D H    1 
ATOM   9600  H HA2  . GLY D 1 113 ? -45.39800 -77.94300 -24.96700 1.000 34.36971  ? 111 GLY D HA2  1 
ATOM   9601  H HA3  . GLY D 1 113 ? -44.09800 -77.55200 -25.75900 1.000 34.36971  ? 111 GLY D HA3  1 
ATOM   9602  N N    . ARG D 1 114 ? -43.77800 -77.88900 -22.62100 1.000 25.68487  ? 112 ARG D N    1 
ATOM   9603  C CA   . ARG D 1 114 ? -42.92600 -78.47600 -21.59500 1.000 22.80452  ? 112 ARG D CA   1 
ATOM   9604  C C    . ARG D 1 114 ? -43.66800 -78.42900 -20.27100 1.000 21.96115  ? 112 ARG D C    1 
ATOM   9605  O O    . ARG D 1 114 ? -44.21900 -77.38900 -19.90800 1.000 19.60685  ? 112 ARG D O    1 
ATOM   9606  C CB   . ARG D 1 114 ? -41.59300 -77.71800 -21.52400 1.000 21.42153  ? 112 ARG D CB   1 
ATOM   9607  C CG   . ARG D 1 114 ? -40.82100 -77.84200 -20.22300 1.000 24.37733  ? 112 ARG D CG   1 
ATOM   9608  C CD   . ARG D 1 114 ? -40.81200 -76.51400 -19.47300 1.000 33.44810  ? 112 ARG D CD   1 
ATOM   9609  N NE   . ARG D 1 114 ? -40.17600 -75.45300 -20.24600 1.000 23.28648  ? 112 ARG D NE   1 
ATOM   9610  C CZ   . ARG D 1 114 ? -39.87000 -74.25400 -19.76900 1.000 25.78415  ? 112 ARG D CZ   1 
ATOM   9611  N NH1  . ARG D 1 114 ? -40.10400 -73.93200 -18.50800 1.000 26.16697  ? 112 ARG D NH1  1 
ATOM   9612  N NH2  . ARG D 1 114 ? -39.30700 -73.35900 -20.57500 1.000 36.20903  ? 112 ARG D NH2  1 
ATOM   9613  H H    . ARG D 1 114 ? -44.32300 -77.29400 -22.32300 1.000 34.25971  ? 112 ARG D H    1 
ATOM   9614  H HA   . ARG D 1 114 ? -42.74300 -79.40300 -21.81400 1.000 28.40971  ? 112 ARG D HA   1 
ATOM   9615  H HB2  . ARG D 1 114 ? -41.01800 -78.04700 -22.23300 1.000 24.56971  ? 112 ARG D HB2  1 
ATOM   9616  H HB3  . ARG D 1 114 ? -41.77400 -76.77700 -21.66900 1.000 24.56971  ? 112 ARG D HB3  1 
ATOM   9617  H HG2  . ARG D 1 114 ? -41.21300 -78.52100 -19.65300 1.000 30.52971  ? 112 ARG D HG2  1 
ATOM   9618  H HG3  . ARG D 1 114 ? -39.90100 -78.07400 -20.42600 1.000 30.52971  ? 112 ARG D HG3  1 
ATOM   9619  H HD2  . ARG D 1 114 ? -41.72600 -76.24700 -19.29000 1.000 49.66971  ? 112 ARG D HD2  1 
ATOM   9620  H HD3  . ARG D 1 114 ? -40.32300 -76.62000 -18.64300 1.000 49.66971  ? 112 ARG D HD3  1 
ATOM   9621  H HE   . ARG D 1 114 ? -39.97300 -75.62100 -21.06400 1.000 27.42971  ? 112 ARG D HE   1 
ATOM   9622  H HH11 . ARG D 1 114 ? -40.46700 -74.50200 -17.97700 1.000 33.36971  ? 112 ARG D HH11 1 
ATOM   9623  H HH12 . ARG D 1 114 ? -39.89600 -73.14900 -18.22000 1.000 33.36971  ? 112 ARG D HH12 1 
ATOM   9624  H HH21 . ARG D 1 114 ? -39.14900 -73.55900 -21.39600 1.000 54.17971  ? 112 ARG D HH21 1 
ATOM   9625  H HH22 . ARG D 1 114 ? -39.10200 -72.57900 -20.27500 1.000 54.17971  ? 112 ARG D HH22 1 
ATOM   9626  N N    . THR D 1 115 ? -43.69500 -79.55600 -19.56100 1.000 26.40724  ? 113 THR D N    1 
ATOM   9627  C CA   . THR D 1 115 ? -44.35300 -79.62300 -18.26000 1.000 25.81262  ? 113 THR D CA   1 
ATOM   9628  C C    . THR D 1 115 ? -43.42600 -79.02200 -17.20800 1.000 23.89593  ? 113 THR D C    1 
ATOM   9629  O O    . THR D 1 115 ? -42.35700 -79.57200 -16.92100 1.000 24.33990  ? 113 THR D O    1 
ATOM   9630  C CB   . THR D 1 115 ? -44.71800 -81.06100 -17.90700 1.000 24.18695  ? 113 THR D CB   1 
ATOM   9631  O OG1  . THR D 1 115 ? -45.70000 -81.54600 -18.83100 1.000 29.65561  ? 113 THR D OG1  1 
ATOM   9632  C CG2  . THR D 1 115 ? -45.28000 -81.13800 -16.49300 1.000 23.91711  ? 113 THR D CG2  1 
ATOM   9633  H H    . THR D 1 115 ? -43.33800 -80.29700 -19.81200 1.000 29.14971  ? 113 THR D H    1 
ATOM   9634  H HA   . THR D 1 115 ? -45.16800 -79.09800 -18.28400 1.000 27.83971  ? 113 THR D HA   1 
ATOM   9635  H HB   . THR D 1 115 ? -43.92500 -81.61800 -17.95400 1.000 24.30971  ? 113 THR D HB   1 
ATOM   9636  H HG1  . THR D 1 115 ? -45.90600 -82.33800 -18.64200 1.000 35.64971  ? 113 THR D HG1  1 
ATOM   9637  H HG21 . THR D 1 115 ? -45.73000 -81.98700 -16.36300 1.000 23.59971  ? 113 THR D HG21 1 
ATOM   9638  H HG22 . THR D 1 115 ? -44.56400 -81.06000 -15.84300 1.000 23.59971  ? 113 THR D HG22 1 
ATOM   9639  H HG23 . THR D 1 115 ? -45.91700 -80.42100 -16.35000 1.000 23.59971  ? 113 THR D HG23 1 
ATOM   9640  N N    . VAL D 1 116 ? -43.83700 -77.89900 -16.62800 1.000 20.56910  ? 114 VAL D N    1 
ATOM   9641  C CA   . VAL D 1 116 ? -43.05500 -77.17600 -15.63700 1.000 23.56327  ? 114 VAL D CA   1 
ATOM   9642  C C    . VAL D 1 116 ? -43.78100 -77.24600 -14.30200 1.000 21.31186  ? 114 VAL D C    1 
ATOM   9643  O O    . VAL D 1 116 ? -45.00400 -77.06400 -14.23400 1.000 18.35383  ? 114 VAL D O    1 
ATOM   9644  C CB   . VAL D 1 116 ? -42.82100 -75.71400 -16.06900 1.000 22.63701  ? 114 VAL D CB   1 
ATOM   9645  C CG1  . VAL D 1 116 ? -44.13500 -74.94500 -16.13000 1.000 21.90280  ? 114 VAL D CG1  1 
ATOM   9646  C CG2  . VAL D 1 116 ? -41.85200 -75.03100 -15.12600 1.000 31.55817  ? 114 VAL D CG2  1 
ATOM   9647  H H    . VAL D 1 116 ? -44.59300 -77.52600 -16.80000 1.000 23.05971  ? 114 VAL D H    1 
ATOM   9648  H HA   . VAL D 1 116 ? -42.19000 -77.60300 -15.53400 1.000 28.87971  ? 114 VAL D HA   1 
ATOM   9649  H HB   . VAL D 1 116 ? -42.42900 -75.70700 -16.95600 1.000 26.51971  ? 114 VAL D HB   1 
ATOM   9650  H HG11 . VAL D 1 116 ? -43.95700 -74.05200 -16.46500 1.000 25.38971  ? 114 VAL D HG11 1 
ATOM   9651  H HG12 . VAL D 1 116 ? -44.74100 -75.40300 -16.72900 1.000 25.38971  ? 114 VAL D HG12 1 
ATOM   9652  H HG13 . VAL D 1 116 ? -44.52000 -74.89000 -15.24200 1.000 25.38971  ? 114 VAL D HG13 1 
ATOM   9653  H HG21 . VAL D 1 116 ? -41.48900 -74.25100 -15.57200 1.000 44.93971  ? 114 VAL D HG21 1 
ATOM   9654  H HG22 . VAL D 1 116 ? -42.32400 -74.76600 -14.32100 1.000 44.93971  ? 114 VAL D HG22 1 
ATOM   9655  H HG23 . VAL D 1 116 ? -41.13600 -75.64700 -14.90600 1.000 44.93971  ? 114 VAL D HG23 1 
ATOM   9656  N N    . GLY D 1 117 ? -43.02600 -77.51900 -13.24500 1.000 13.00448  ? 115 GLY D N    1 
ATOM   9657  C CA   . GLY D 1 117 ? -43.56400 -77.55900 -11.90200 1.000 12.91851  ? 115 GLY D CA   1 
ATOM   9658  C C    . GLY D 1 117 ? -42.91500 -76.49400 -11.04100 1.000 13.29801  ? 115 GLY D C    1 
ATOM   9659  O O    . GLY D 1 117 ? -41.75700 -76.12800 -11.24500 1.000 13.68980  ? 115 GLY D O    1 
ATOM   9660  H H    . GLY D 1 117 ? -42.18400 -77.68700 -13.28600 1.000 19.23971  ? 115 GLY D H    1 
ATOM   9661  H HA2  . GLY D 1 117 ? -44.52100 -77.40600 -11.92100 1.000 17.23971  ? 115 GLY D HA2  1 
ATOM   9662  H HA3  . GLY D 1 117 ? -43.39400 -78.42800 -11.50600 1.000 17.23971  ? 115 GLY D HA3  1 
ATOM   9663  N N    . GLY D 1 118 ? -43.68000 -75.98800 -10.08100 1.000 13.20044  ? 116 GLY D N    1 
ATOM   9664  C CA   . GLY D 1 118 ? -43.15700 -74.98200 -9.17700  1.000 13.54217  ? 116 GLY D CA   1 
ATOM   9665  C C    . GLY D 1 118 ? -44.27100 -74.42900 -8.31900  1.000 13.40359  ? 116 GLY D C    1 
ATOM   9666  O O    . GLY D 1 118 ? -45.32100 -75.05300 -8.18200  1.000 13.10323  ? 116 GLY D O    1 
ATOM   9667  H H    . GLY D 1 118 ? -44.49800 -76.21000 -9.93500  1.000 12.50971  ? 116 GLY D H    1 
ATOM   9668  H HA2  . GLY D 1 118 ? -42.48100 -75.37300 -8.60200  1.000 14.89971  ? 116 GLY D HA2  1 
ATOM   9669  H HA3  . GLY D 1 118 ? -42.75900 -74.25600 -9.68300  1.000 14.89971  ? 116 GLY D HA3  1 
ATOM   9670  N N    . GLN D 1 119 ? -44.03300 -73.26500 -7.73300  1.000 13.65110  ? 117 GLN D N    1 
ATOM   9671  C CA   . GLN D 1 119 ? -45.09900 -72.50500 -7.10000  1.000 13.59337  ? 117 GLN D CA   1 
ATOM   9672  C C    . GLN D 1 119 ? -45.61500 -71.48400 -8.10400  1.000 13.45835  ? 117 GLN D C    1 
ATOM   9673  O O    . GLN D 1 119 ? -44.82100 -70.79200 -8.75500  1.000 13.60037  ? 117 GLN D O    1 
ATOM   9674  C CB   . GLN D 1 119 ? -44.63300 -71.80800 -5.82500  1.000 13.97572  ? 117 GLN D CB   1 
ATOM   9675  C CG   . GLN D 1 119 ? -45.76600 -71.08100 -5.10400  1.000 13.99671  ? 117 GLN D CG   1 
ATOM   9676  C CD   . GLN D 1 119 ? -45.35400 -70.50300 -3.76600  1.000 14.40025  ? 117 GLN D CD   1 
ATOM   9677  O OE1  . GLN D 1 119 ? -44.16800 -70.36100 -3.47500  1.000 14.65377  ? 117 GLN D OE1  1 
ATOM   9678  N NE2  . GLN D 1 119 ? -46.34000 -70.16800 -2.94000  1.000 14.50111  ? 117 GLN D NE2  1 
ATOM   9679  H H    . GLN D 1 119 ? -43.26000 -72.89200 -7.68800  1.000 15.75971  ? 117 GLN D H    1 
ATOM   9680  H HA   . GLN D 1 119 ? -45.82900 -73.10100 -6.86900  1.000 13.40971  ? 117 GLN D HA   1 
ATOM   9681  H HB2  . GLN D 1 119 ? -44.26700 -72.47000 -5.21800  1.000 14.01971  ? 117 GLN D HB2  1 
ATOM   9682  H HB3  . GLN D 1 119 ? -43.95300 -71.15400 -6.05200  1.000 14.01971  ? 117 GLN D HB3  1 
ATOM   9683  H HG2  . GLN D 1 119 ? -46.07500 -70.34900 -5.66000  1.000 12.65971  ? 117 GLN D HG2  1 
ATOM   9684  H HG3  . GLN D 1 119 ? -46.49100 -71.70600 -4.94800  1.000 12.65971  ? 117 GLN D HG3  1 
ATOM   9685  H HE21 . GLN D 1 119 ? -47.15800 -70.28300 -3.17800  1.000 14.16971  ? 117 GLN D HE21 1 
ATOM   9686  H HE22 . GLN D 1 119 ? -46.16000 -69.83600 -2.16800  1.000 14.16971  ? 117 GLN D HE22 1 
ATOM   9687  N N    . MET D 1 120 ? -46.92900 -71.40000 -8.24600  1.000 19.65336  ? 118 MET D N    1 
ATOM   9688  C CA   . MET D 1 120 ? -47.47400 -70.41000 -9.15100  1.000 19.60751  ? 118 MET D CA   1 
ATOM   9689  C C    . MET D 1 120 ? -47.41800 -69.02500 -8.51900  1.000 19.93209  ? 118 MET D C    1 
ATOM   9690  O O    . MET D 1 120 ? -47.56800 -68.86100 -7.30400  1.000 20.11864  ? 118 MET D O    1 
ATOM   9691  C CB   . MET D 1 120 ? -48.92000 -70.71100 -9.53800  1.000 20.06909  ? 118 MET D CB   1 
ATOM   9692  C CG   . MET D 1 120 ? -49.56900 -69.45700 -10.08300 1.000 25.31041  ? 118 MET D CG   1 
ATOM   9693  S SD   . MET D 1 120 ? -51.14400 -69.55500 -10.91200 1.000 24.13291  ? 118 MET D SD   1 
ATOM   9694  C CE   . MET D 1 120 ? -51.14500 -71.17500 -11.65300 1.000 19.99452  ? 118 MET D CE   1 
ATOM   9695  H H    . MET D 1 120 ? -47.50900 -71.89000 -7.84200  1.000 17.52971  ? 118 MET D H    1 
ATOM   9696  H HA   . MET D 1 120 ? -46.94500 -70.40500 -9.96400  1.000 15.62971  ? 118 MET D HA   1 
ATOM   9697  H HB2  . MET D 1 120 ? -48.93100 -71.39600 -10.22300 1.000 20.36971  ? 118 MET D HB2  1 
ATOM   9698  H HB3  . MET D 1 120 ? -49.41400 -71.00100 -8.75500  1.000 20.36971  ? 118 MET D HB3  1 
ATOM   9699  H HG2  . MET D 1 120 ? -49.72000 -68.84300 -9.34800  1.000 31.38971  ? 118 MET D HG2  1 
ATOM   9700  H HG3  . MET D 1 120 ? -48.95800 -69.05800 -10.72100 1.000 31.38971  ? 118 MET D HG3  1 
ATOM   9701  H HE1  . MET D 1 120 ? -51.84400 -71.22700 -12.32300 1.000 21.12971  ? 118 MET D HE1  1 
ATOM   9702  H HE2  . MET D 1 120 ? -50.28300 -71.32500 -12.07100 1.000 21.12971  ? 118 MET D HE2  1 
ATOM   9703  H HE3  . MET D 1 120 ? -51.29000 -71.83500 -10.95900 1.000 21.12971  ? 118 MET D HE3  1 
ATOM   9704  N N    . GLY D 1 121 ? -47.20800 -68.02300 -9.37000  1.000 13.60367  ? 119 GLY D N    1 
ATOM   9705  C CA   . GLY D 1 121 ? -47.36300 -66.64600 -8.97700  1.000 13.88368  ? 119 GLY D CA   1 
ATOM   9706  C C    . GLY D 1 121 ? -48.19500 -65.89900 -10.00500 1.000 13.88074  ? 119 GLY D C    1 
ATOM   9707  O O    . GLY D 1 121 ? -48.28400 -66.28300 -11.17100 1.000 13.70214  ? 119 GLY D O    1 
ATOM   9708  H H    . GLY D 1 121 ? -46.97200 -68.12700 -10.19000 1.000 15.56971  ? 119 GLY D H    1 
ATOM   9709  H HA2  . GLY D 1 121 ? -47.80700 -66.59400 -8.11700  1.000 16.50971  ? 119 GLY D HA2  1 
ATOM   9710  H HA3  . GLY D 1 121 ? -46.49300 -66.22200 -8.90800  1.000 16.50971  ? 119 GLY D HA3  1 
ATOM   9711  N N    . MET D 1 122 ? -48.81300 -64.82400 -9.53700  1.000 19.75393  ? 120 MET D N    1 
ATOM   9712  C CA   . MET D 1 122 ? -49.61300 -63.94100 -10.37500 1.000 17.70538  ? 120 MET D CA   1 
ATOM   9713  C C    . MET D 1 122 ? -49.01400 -62.54900 -10.27900 1.000 19.80511  ? 120 MET D C    1 
ATOM   9714  O O    . MET D 1 122 ? -48.98000 -61.96200 -9.19200  1.000 19.82816  ? 120 MET D O    1 
ATOM   9715  C CB   . MET D 1 122 ? -51.07300 -63.93900 -9.92800  1.000 18.37770  ? 120 MET D CB   1 
ATOM   9716  C CG   . MET D 1 122 ? -52.03300 -63.38200 -10.95300 1.000 20.24164  ? 120 MET D CG   1 
ATOM   9717  S SD   . MET D 1 122 ? -53.74000 -63.49600 -10.39100 1.000 23.57394  ? 120 MET D SD   1 
ATOM   9718  C CE   . MET D 1 122 ? -54.16600 -65.14700 -10.92000 1.000 17.46638  ? 120 MET D CE   1 
ATOM   9719  H H    . MET D 1 122 ? -48.78300 -64.57800 -8.71400  1.000 24.47971  ? 120 MET D H    1 
ATOM   9720  H HA   . MET D 1 122 ? -49.57600 -64.24400 -11.29600 1.000 18.48971  ? 120 MET D HA   1 
ATOM   9721  H HB2  . MET D 1 122 ? -51.34100 -64.85100 -9.73700  1.000 19.55971  ? 120 MET D HB2  1 
ATOM   9722  H HB3  . MET D 1 122 ? -51.15200 -63.40000 -9.12600  1.000 19.55971  ? 120 MET D HB3  1 
ATOM   9723  H HG2  . MET D 1 122 ? -51.82700 -62.44700 -11.11000 1.000 22.46971  ? 120 MET D HG2  1 
ATOM   9724  H HG3  . MET D 1 122 ? -51.95000 -63.88700 -11.77700 1.000 22.46971  ? 120 MET D HG3  1 
ATOM   9725  H HE1  . MET D 1 122 ? -55.12600 -65.26500 -10.84800 1.000 15.55971  ? 120 MET D HE1  1 
ATOM   9726  H HE2  . MET D 1 122 ? -53.88400 -65.26200 -11.84100 1.000 15.55971  ? 120 MET D HE2  1 
ATOM   9727  H HE3  . MET D 1 122 ? -53.70900 -65.78800 -10.35300 1.000 15.55971  ? 120 MET D HE3  1 
ATOM   9728  N N    . LEU D 1 123 ? -48.51400 -62.04100 -11.40200 1.000 17.13528  ? 121 LEU D N    1 
ATOM   9729  C CA   . LEU D 1 123 ? -47.93400 -60.70600 -11.42100 1.000 19.23744  ? 121 LEU D CA   1 
ATOM   9730  C C    . LEU D 1 123 ? -49.02900 -59.66400 -11.22400 1.000 18.86852  ? 121 LEU D C    1 
ATOM   9731  O O    . LEU D 1 123 ? -50.08400 -59.72900 -11.86400 1.000 20.92110  ? 121 LEU D O    1 
ATOM   9732  C CB   . LEU D 1 123 ? -47.19700 -60.46300 -12.73600 1.000 17.52100  ? 121 LEU D CB   1 
ATOM   9733  C CG   . LEU D 1 123 ? -46.01800 -61.39200 -13.03400 1.000 17.99453  ? 121 LEU D CG   1 
ATOM   9734  C CD1  . LEU D 1 123 ? -45.34700 -61.01000 -14.34400 1.000 20.48100  ? 121 LEU D CD1  1 
ATOM   9735  C CD2  . LEU D 1 123 ? -45.01400 -61.36700 -11.89300 1.000 18.42998  ? 121 LEU D CD2  1 
ATOM   9736  H H    . LEU D 1 123 ? -48.49900 -62.44700 -12.16000 1.000 19.25971  ? 121 LEU D H    1 
ATOM   9737  H HA   . LEU D 1 123 ? -47.30100 -60.62000 -10.69100 1.000 27.18971  ? 121 LEU D HA   1 
ATOM   9738  H HB2  . LEU D 1 123 ? -47.83200 -60.56100 -13.46300 1.000 24.03971  ? 121 LEU D HB2  1 
ATOM   9739  H HB3  . LEU D 1 123 ? -46.85400 -59.55600 -12.72900 1.000 24.03971  ? 121 LEU D HB3  1 
ATOM   9740  H HG   . LEU D 1 123 ? -46.34800 -62.30000 -13.12100 1.000 26.52971  ? 121 LEU D HG   1 
ATOM   9741  H HD11 . LEU D 1 123 ? -44.60700 -61.61600 -14.50800 1.000 32.04971  ? 121 LEU D HD11 1 
ATOM   9742  H HD12 . LEU D 1 123 ? -45.99500 -61.07800 -15.06200 1.000 32.04971  ? 121 LEU D HD12 1 
ATOM   9743  H HD13 . LEU D 1 123 ? -45.02100 -60.09900 -14.27700 1.000 32.04971  ? 121 LEU D HD13 1 
ATOM   9744  H HD21 . LEU D 1 123 ? -44.19300 -61.79400 -12.18500 1.000 27.43971  ? 121 LEU D HD21 1 
ATOM   9745  H HD22 . LEU D 1 123 ? -44.84000 -60.44500 -11.64600 1.000 27.43971  ? 121 LEU D HD22 1 
ATOM   9746  H HD23 . LEU D 1 123 ? -45.38800 -61.84800 -11.13900 1.000 27.43971  ? 121 LEU D HD23 1 
ATOM   9747  N N    . LEU D 1 124 ? -48.78100 -58.71300 -10.33000 1.000 29.84159  ? 122 LEU D N    1 
ATOM   9748  C CA   . LEU D 1 124 ? -49.72600 -57.64200 -10.04300 1.000 31.82356  ? 122 LEU D CA   1 
ATOM   9749  C C    . LEU D 1 124 ? -49.47600 -56.40600 -10.90000 1.000 34.50009  ? 122 LEU D C    1 
ATOM   9750  O O    . LEU D 1 124 ? -50.01100 -55.33500 -10.59500 1.000 39.07563  ? 122 LEU D O    1 
ATOM   9751  C CB   . LEU D 1 124 ? -49.65600 -57.27200 -8.55900  1.000 29.53672  ? 122 LEU D CB   1 
ATOM   9752  C CG   . LEU D 1 124 ? -49.51900 -58.44400 -7.58400  1.000 30.84883  ? 122 LEU D CG   1 
ATOM   9753  C CD1  . LEU D 1 124 ? -49.49600 -57.94500 -6.14500  1.000 31.02320  ? 122 LEU D CD1  1 
ATOM   9754  C CD2  . LEU D 1 124 ? -50.63600 -59.45900 -7.78400  1.000 32.12571  ? 122 LEU D CD2  1 
ATOM   9755  H H    . LEU D 1 124 ? -48.05700 -58.66600 -9.86800  1.000 29.51971  ? 122 LEU D H    1 
ATOM   9756  H HA   . LEU D 1 124 ? -50.62400 -57.95700 -10.22900 1.000 31.44971  ? 122 LEU D HA   1 
ATOM   9757  H HB2  . LEU D 1 124 ? -48.89000 -56.69300 -8.42500  1.000 25.90971  ? 122 LEU D HB2  1 
ATOM   9758  H HB3  . LEU D 1 124 ? -50.46700 -56.79400 -8.32500  1.000 25.90971  ? 122 LEU D HB3  1 
ATOM   9759  H HG   . LEU D 1 124 ? -48.67700 -58.89400 -7.75200  1.000 30.30971  ? 122 LEU D HG   1 
ATOM   9760  H HD11 . LEU D 1 124 ? -49.38800 -58.70300 -5.55000  1.000 30.15971  ? 122 LEU D HD11 1 
ATOM   9761  H HD12 . LEU D 1 124 ? -48.75400 -57.33000 -6.03600  1.000 30.15971  ? 122 LEU D HD12 1 
ATOM   9762  H HD13 . LEU D 1 124 ? -50.33200 -57.49100 -5.95500  1.000 30.15971  ? 122 LEU D HD13 1 
ATOM   9763  H HD21 . LEU D 1 124 ? -50.57700 -60.13300 -7.08900  1.000 33.39971  ? 122 LEU D HD21 1 
ATOM   9764  H HD22 . LEU D 1 124 ? -51.49000 -59.00200 -7.73100  1.000 33.39971  ? 122 LEU D HD22 1 
ATOM   9765  H HD23 . LEU D 1 124 ? -50.53600 -59.87300 -8.65600  1.000 33.39971  ? 122 LEU D HD23 1 
ATOM   9766  N N    . THR D 1 125 ? -48.69000 -56.53700 -11.96300 1.000 42.55000  ? 123 THR D N    1 
ATOM   9767  C CA   . THR D 1 125 ? -48.27700 -55.39600 -12.77000 1.000 35.72696  ? 123 THR D CA   1 
ATOM   9768  C C    . THR D 1 125 ? -48.95300 -55.41500 -14.13600 1.000 38.28009  ? 123 THR D C    1 
ATOM   9769  O O    . THR D 1 125 ? -50.17900 -55.49200 -14.23300 1.000 45.74305  ? 123 THR D O    1 
ATOM   9770  C CB   . THR D 1 125 ? -46.74900 -55.38100 -12.96300 1.000 41.85529  ? 123 THR D CB   1 
ATOM   9771  O OG1  . THR D 1 125 ? -46.36700 -56.42600 -13.86700 1.000 38.96040  ? 123 THR D OG1  1 
ATOM   9772  C CG2  . THR D 1 125 ? -46.04200 -55.59000 -11.63000 1.000 35.20834  ? 123 THR D CG2  1 
ATOM   9773  H H    . THR D 1 125 ? -48.37800 -57.28800 -12.24300 1.000 50.87971  ? 123 THR D H    1 
ATOM   9774  H HA   . THR D 1 125 ? -48.53100 -54.57500 -12.32000 1.000 35.65971  ? 123 THR D HA   1 
ATOM   9775  H HB   . THR D 1 125 ? -46.47600 -54.52300 -13.32500 1.000 50.10971  ? 123 THR D HB   1 
ATOM   9776  H HG1  . THR D 1 125 ? -45.53400 -56.42200 -13.97500 1.000 45.74971  ? 123 THR D HG1  1 
ATOM   9777  H HG21 . THR D 1 125 ? -45.32500 -54.94500 -11.53200 1.000 36.29971  ? 123 THR D HG21 1 
ATOM   9778  H HG22 . THR D 1 125 ? -46.66700 -55.47100 -10.89800 1.000 36.29971  ? 123 THR D HG22 1 
ATOM   9779  H HG23 . THR D 1 125 ? -45.67300 -56.48600 -11.58600 1.000 36.29971  ? 123 THR D HG23 1 
ATOM   9780  N N    . MET D 1 132 ? -44.54200 -49.36500 -20.55900 1.000 47.13407  ? 130 MET D N    1 
ATOM   9781  C CA   . MET D 1 132 ? -45.74600 -50.16100 -20.77200 1.000 53.51829  ? 130 MET D CA   1 
ATOM   9782  C C    . MET D 1 132 ? -45.46900 -51.63500 -20.51700 1.000 50.67952  ? 130 MET D C    1 
ATOM   9783  O O    . MET D 1 132 ? -46.13400 -52.26900 -19.69700 1.000 49.49042  ? 130 MET D O    1 
ATOM   9784  C CB   . MET D 1 132 ? -46.27300 -49.97600 -22.19700 1.000 54.03389  ? 130 MET D CB   1 
ATOM   9785  C CG   . MET D 1 132 ? -47.60200 -50.67100 -22.48000 1.000 52.20730  ? 130 MET D CG   1 
ATOM   9786  S SD   . MET D 1 132 ? -48.89700 -50.22900 -21.30200 1.000 60.54360  ? 130 MET D SD   1 
ATOM   9787  C CE   . MET D 1 132 ? -50.34200 -50.22800 -22.36100 1.000 43.41065  ? 130 MET D CE   1 
ATOM   9788  H H    . MET D 1 132 ? -44.45400 -48.71000 -21.10900 1.000 50.86971  ? 130 MET D H    1 
ATOM   9789  H HA   . MET D 1 132 ? -46.42900 -49.85800 -20.15400 1.000 64.39971  ? 130 MET D HA   1 
ATOM   9790  H HB2  . MET D 1 132 ? -46.38700 -49.03000 -22.36500 1.000 66.85971  ? 130 MET D HB2  1 
ATOM   9791  H HB3  . MET D 1 132 ? -45.61900 -50.33700 -22.81500 1.000 66.85971  ? 130 MET D HB3  1 
ATOM   9792  H HG2  . MET D 1 132 ? -47.90600 -50.41900 -23.36600 1.000 63.50971  ? 130 MET D HG2  1 
ATOM   9793  H HG3  . MET D 1 132 ? -47.47200 -51.63100 -22.43600 1.000 63.50971  ? 130 MET D HG3  1 
ATOM   9794  H HE1  . MET D 1 132 ? -51.12100 -49.99900 -21.83100 1.000 45.14971  ? 130 MET D HE1  1 
ATOM   9795  H HE2  . MET D 1 132 ? -50.21600 -49.57300 -23.06500 1.000 45.14971  ? 130 MET D HE2  1 
ATOM   9796  H HE3  . MET D 1 132 ? -50.45100 -51.11200 -22.74600 1.000 45.14971  ? 130 MET D HE3  1 
ATOM   9797  N N    . ASP D 1 133 ? -44.48200 -52.17600 -21.23000 1.000 46.40232  ? 131 ASP D N    1 
ATOM   9798  C CA   . ASP D 1 133 ? -44.18000 -53.60300 -21.17400 1.000 44.35186  ? 131 ASP D CA   1 
ATOM   9799  C C    . ASP D 1 133 ? -43.40600 -53.89100 -19.89600 1.000 41.54167  ? 131 ASP D C    1 
ATOM   9800  O O    . ASP D 1 133 ? -42.17700 -53.82500 -19.85400 1.000 39.68883  ? 131 ASP D O    1 
ATOM   9801  C CB   . ASP D 1 133 ? -43.39600 -54.04200 -22.40500 1.000 45.34789  ? 131 ASP D CB   1 
ATOM   9802  C CG   . ASP D 1 133 ? -42.97800 -55.49600 -22.33500 1.000 45.12495  ? 131 ASP D CG   1 
ATOM   9803  O OD1  . ASP D 1 133 ? -43.75900 -56.31300 -21.80300 1.000 39.73541  ? 131 ASP D OD1  1 
ATOM   9804  O OD2  . ASP D 1 133 ? -41.87300 -55.82200 -22.81600 1.000 54.67732  ? 131 ASP D OD2  1 
ATOM   9805  H H    . ASP D 1 133 ? -43.96900 -51.73200 -21.75800 1.000 56.55971  ? 131 ASP D H    1 
ATOM   9806  H HA   . ASP D 1 133 ? -45.01000 -54.10500 -21.14700 1.000 53.30971  ? 131 ASP D HA   1 
ATOM   9807  H HB2  . ASP D 1 133 ? -43.95100 -53.92600 -23.19200 1.000 56.67971  ? 131 ASP D HB2  1 
ATOM   9808  H HB3  . ASP D 1 133 ? -42.59400 -53.50100 -22.48000 1.000 56.67971  ? 131 ASP D HB3  1 
ATOM   9809  N N    . LEU D 1 134 ? -44.14200 -54.21500 -18.83500 1.000 30.25410  ? 132 LEU D N    1 
ATOM   9810  C CA   . LEU D 1 134 ? -43.55000 -54.64200 -17.57300 1.000 29.92658  ? 132 LEU D CA   1 
ATOM   9811  C C    . LEU D 1 134 ? -43.66600 -56.15100 -17.38600 1.000 28.88353  ? 132 LEU D C    1 
ATOM   9812  O O    . LEU D 1 134 ? -43.75700 -56.63600 -16.25400 1.000 28.30747  ? 132 LEU D O    1 
ATOM   9813  C CB   . LEU D 1 134 ? -44.20300 -53.90400 -16.40600 1.000 32.75418  ? 132 LEU D CB   1 
ATOM   9814  C CG   . LEU D 1 134 ? -44.26900 -52.38000 -16.53800 1.000 32.58793  ? 132 LEU D CG   1 
ATOM   9815  C CD1  . LEU D 1 134 ? -45.06700 -51.78000 -15.39300 1.000 32.26734  ? 132 LEU D CD1  1 
ATOM   9816  C CD2  . LEU D 1 134 ? -42.88500 -51.76100 -16.58600 1.000 30.08133  ? 132 LEU D CD2  1 
ATOM   9817  H H    . LEU D 1 134 ? -45.00200 -54.19500 -18.82300 1.000 42.33971  ? 132 LEU D H    1 
ATOM   9818  H HA   . LEU D 1 134 ? -42.61500 -54.42400 -17.59300 1.000 41.67971  ? 132 LEU D HA   1 
ATOM   9819  H HB2  . LEU D 1 134 ? -45.11300 -54.22700 -16.31000 1.000 46.21971  ? 132 LEU D HB2  1 
ATOM   9820  H HB3  . LEU D 1 134 ? -43.70300 -54.10400 -15.59900 1.000 46.21971  ? 132 LEU D HB3  1 
ATOM   9821  H HG   . LEU D 1 134 ? -44.72400 -52.15500 -17.36500 1.000 44.60971  ? 132 LEU D HG   1 
ATOM   9822  H HD11 . LEU D 1 134 ? -45.96900 -52.13600 -15.41600 1.000 42.12971  ? 132 LEU D HD11 1 
ATOM   9823  H HD12 . LEU D 1 134 ? -44.63800 -52.01600 -14.55700 1.000 42.12971  ? 132 LEU D HD12 1 
ATOM   9824  H HD13 . LEU D 1 134 ? -45.08900 -50.81600 -15.49400 1.000 42.12971  ? 132 LEU D HD13 1 
ATOM   9825  H HD21 . LEU D 1 134 ? -42.36200 -52.20400 -17.27100 1.000 39.83971  ? 132 LEU D HD21 1 
ATOM   9826  H HD22 . LEU D 1 134 ? -42.97300 -50.81900 -16.79900 1.000 39.83971  ? 132 LEU D HD22 1 
ATOM   9827  H HD23 . LEU D 1 134 ? -42.46500 -51.86300 -15.71900 1.000 39.83971  ? 132 LEU D HD23 1 
ATOM   9828  N N    . GLY D 1 135 ? -43.65900 -56.90100 -18.48700 1.000 27.16002  ? 133 GLY D N    1 
ATOM   9829  C CA   . GLY D 1 135 ? -43.86200 -58.32800 -18.44500 1.000 25.61482  ? 133 GLY D CA   1 
ATOM   9830  C C    . GLY D 1 135 ? -42.55800 -59.10900 -18.43000 1.000 21.06840  ? 133 GLY D C    1 
ATOM   9831  O O    . GLY D 1 135 ? -41.47100 -58.58400 -18.65200 1.000 17.81488  ? 133 GLY D O    1 
ATOM   9832  H H    . GLY D 1 135 ? -43.53500 -56.59200 -19.28000 1.000 42.17971  ? 133 GLY D H    1 
ATOM   9833  H HA2  . GLY D 1 135 ? -44.36700 -58.56000 -17.65000 1.000 39.86971  ? 133 GLY D HA2  1 
ATOM   9834  H HA3  . GLY D 1 135 ? -44.37300 -58.60300 -19.22200 1.000 39.86971  ? 133 GLY D HA3  1 
ATOM   9835  N N    . THR D 1 136 ? -42.69900 -60.40000 -18.15800 1.000 28.20404  ? 134 THR D N    1 
ATOM   9836  C CA   . THR D 1 136 ? -41.56200 -61.30300 -18.15000 1.000 26.61284  ? 134 THR D CA   1 
ATOM   9837  C C    . THR D 1 136 ? -41.11100 -61.61600 -19.57200 1.000 26.26735  ? 134 THR D C    1 
ATOM   9838  O O    . THR D 1 136 ? -41.91100 -61.65000 -20.51000 1.000 33.14135  ? 134 THR D O    1 
ATOM   9839  C CB   . THR D 1 136 ? -41.93500 -62.59500 -17.42000 1.000 26.22865  ? 134 THR D CB   1 
ATOM   9840  O OG1  . THR D 1 136 ? -41.89500 -62.37300 -16.00500 1.000 28.57133  ? 134 THR D OG1  1 
ATOM   9841  C CG2  . THR D 1 136 ? -40.99200 -63.72600 -17.78700 1.000 28.30781  ? 134 THR D CG2  1 
ATOM   9842  H H    . THR D 1 136 ? -43.44900 -60.77800 -17.97400 1.000 31.17971  ? 134 THR D H    1 
ATOM   9843  H HA   . THR D 1 136 ? -40.82300 -60.88700 -17.67900 1.000 27.86971  ? 134 THR D HA   1 
ATOM   9844  H HB   . THR D 1 136 ? -42.83300 -62.85700 -17.67500 1.000 27.48971  ? 134 THR D HB   1 
ATOM   9845  H HG1  . THR D 1 136 ? -42.09900 -63.07900 -15.59800 1.000 32.43971  ? 134 THR D HG1  1 
ATOM   9846  H HG21 . THR D 1 136 ? -41.17700 -64.47600 -17.21500 1.000 31.87971  ? 134 THR D HG21 1 
ATOM   9847  H HG22 . THR D 1 136 ? -41.12800 -64.00600 -18.70500 1.000 31.87971  ? 134 THR D HG22 1 
ATOM   9848  H HG23 . THR D 1 136 ? -40.07000 -63.45100 -17.66500 1.000 31.87971  ? 134 THR D HG23 1 
ATOM   9849  N N    . THR D 1 137 ? -39.81200 -61.84500 -19.72300 1.000 22.92649  ? 135 THR D N    1 
ATOM   9850  C CA   . THR D 1 137 ? -39.22400 -62.33300 -20.95800 1.000 21.95503  ? 135 THR D CA   1 
ATOM   9851  C C    . THR D 1 137 ? -38.58100 -63.69000 -20.70200 1.000 20.11516  ? 135 THR D C    1 
ATOM   9852  O O    . THR D 1 137 ? -38.30400 -64.04800 -19.55100 1.000 21.91154  ? 135 THR D O    1 
ATOM   9853  C CB   . THR D 1 137 ? -38.16300 -61.37000 -21.51000 1.000 20.92856  ? 135 THR D CB   1 
ATOM   9854  O OG1  . THR D 1 137 ? -36.96700 -61.46700 -20.72600 1.000 21.41881  ? 135 THR D OG1  1 
ATOM   9855  C CG2  . THR D 1 137 ? -38.66600 -59.93400 -21.48800 1.000 22.18557  ? 135 THR D CG2  1 
ATOM   9856  H H    . THR D 1 137 ? -39.23300 -61.72000 -19.10000 1.000 28.64971  ? 135 THR D H    1 
ATOM   9857  H HA   . THR D 1 137 ? -39.92000 -62.43800 -21.62500 1.000 26.33971  ? 135 THR D HA   1 
ATOM   9858  H HB   . THR D 1 137 ? -37.96300 -61.60700 -22.42900 1.000 23.55971  ? 135 THR D HB   1 
ATOM   9859  H HG1  . THR D 1 137 ? -37.12200 -61.22700 -19.93600 1.000 24.36971  ? 135 THR D HG1  1 
ATOM   9860  H HG21 . THR D 1 137 ? -38.01700 -59.35000 -21.91100 1.000 26.12971  ? 135 THR D HG21 1 
ATOM   9861  H HG22 . THR D 1 137 ? -39.50700 -59.87000 -21.96800 1.000 26.12971  ? 135 THR D HG22 1 
ATOM   9862  H HG23 . THR D 1 137 ? -38.80300 -59.64300 -20.57400 1.000 26.12971  ? 135 THR D HG23 1 
ATOM   9863  N N    . PRO D 1 138 ? -38.33200 -64.47400 -21.75100 1.000 16.31756  ? 136 PRO D N    1 
ATOM   9864  C CA   . PRO D 1 138 ? -37.59700 -65.73200 -21.55000 1.000 16.34849  ? 136 PRO D CA   1 
ATOM   9865  C C    . PRO D 1 138 ? -36.25100 -65.52500 -20.88400 1.000 16.63930  ? 136 PRO D C    1 
ATOM   9866  O O    . PRO D 1 138 ? -35.81700 -66.37900 -20.10100 1.000 16.58064  ? 136 PRO D O    1 
ATOM   9867  C CB   . PRO D 1 138 ? -37.44500 -66.28300 -22.97500 1.000 16.64220  ? 136 PRO D CB   1 
ATOM   9868  C CG   . PRO D 1 138 ? -38.55600 -65.64900 -23.74900 1.000 16.55636  ? 136 PRO D CG   1 
ATOM   9869  C CD   . PRO D 1 138 ? -38.74200 -64.28400 -23.15400 1.000 16.54091  ? 136 PRO D CD   1 
ATOM   9870  H HA   . PRO D 1 138 ? -38.12600 -66.35000 -21.02200 1.000 28.42971  ? 136 PRO D HA   1 
ATOM   9871  H HB2  . PRO D 1 138 ? -36.58300 -66.02500 -23.33600 1.000 17.76971  ? 136 PRO D HB2  1 
ATOM   9872  H HB3  . PRO D 1 138 ? -37.54000 -67.24800 -22.96500 1.000 17.76971  ? 136 PRO D HB3  1 
ATOM   9873  H HG2  . PRO D 1 138 ? -38.30300 -65.58200 -24.68300 1.000 24.61971  ? 136 PRO D HG2  1 
ATOM   9874  H HG3  . PRO D 1 138 ? -39.36400 -66.17700 -23.65000 1.000 24.61971  ? 136 PRO D HG3  1 
ATOM   9875  H HD2  . PRO D 1 138 ? -38.16400 -63.64100 -23.59300 1.000 21.58971  ? 136 PRO D HD2  1 
ATOM   9876  H HD3  . PRO D 1 138 ? -39.67400 -64.01900 -23.20400 1.000 21.58971  ? 136 PRO D HD3  1 
ATOM   9877  N N    . GLY D 1 139 ? -35.57900 -64.40700 -21.16700 1.000 22.11760  ? 137 GLY D N    1 
ATOM   9878  C CA   . GLY D 1 139 ? -34.27600 -64.15200 -20.58400 1.000 19.64154  ? 137 GLY D CA   1 
ATOM   9879  C C    . GLY D 1 139 ? -34.29700 -63.96600 -19.08300 1.000 20.22811  ? 137 GLY D C    1 
ATOM   9880  O O    . GLY D 1 139 ? -33.24300 -64.05500 -18.44600 1.000 21.33219  ? 137 GLY D O    1 
ATOM   9881  H H    . GLY D 1 139 ? -35.86000 -63.78700 -21.69200 1.000 27.63971  ? 137 GLY D H    1 
ATOM   9882  H HA2  . GLY D 1 139 ? -33.68600 -64.89500 -20.78800 1.000 21.86971  ? 137 GLY D HA2  1 
ATOM   9883  H HA3  . GLY D 1 139 ? -33.90200 -63.35100 -20.98200 1.000 21.86971  ? 137 GLY D HA3  1 
ATOM   9884  N N    . ASP D 1 140 ? -35.47400 -63.71100 -18.50300 1.000 18.25113  ? 138 ASP D N    1 
ATOM   9885  C CA   . ASP D 1 140 ? -35.56200 -63.48500 -17.06500 1.000 20.03545  ? 138 ASP D CA   1 
ATOM   9886  C C    . ASP D 1 140 ? -35.41900 -64.77000 -16.26400 1.000 21.14549  ? 138 ASP D C    1 
ATOM   9887  O O    . ASP D 1 140 ? -35.10600 -64.70900 -15.07000 1.000 19.73475  ? 138 ASP D O    1 
ATOM   9888  C CB   . ASP D 1 140 ? -36.89600 -62.82400 -16.71100 1.000 18.14112  ? 138 ASP D CB   1 
ATOM   9889  C CG   . ASP D 1 140 ? -37.07200 -61.47800 -17.37500 1.000 20.81533  ? 138 ASP D CG   1 
ATOM   9890  O OD1  . ASP D 1 140 ? -36.04900 -60.82600 -17.67500 1.000 20.49720  ? 138 ASP D OD1  1 
ATOM   9891  O OD2  . ASP D 1 140 ? -38.23400 -61.07000 -17.59200 1.000 18.48551  ? 138 ASP D OD2  1 
ATOM   9892  H H    . ASP D 1 140 ? -36.22600 -63.66400 -18.91700 1.000 21.08971  ? 138 ASP D H    1 
ATOM   9893  H HA   . ASP D 1 140 ? -34.84900 -62.88400 -16.79600 1.000 24.90971  ? 138 ASP D HA   1 
ATOM   9894  H HB2  . ASP D 1 140 ? -37.62100 -63.39900 -17.00100 1.000 21.41971  ? 138 ASP D HB2  1 
ATOM   9895  H HB3  . ASP D 1 140 ? -36.93900 -62.69400 -15.75100 1.000 21.41971  ? 138 ASP D HB3  1 
ATOM   9896  N N    . CYS D 1 141 ? -35.64800 -65.92400 -16.88700 1.000 16.18084  ? 139 CYS D N    1 
ATOM   9897  C CA   . CYS D 1 141 ? -35.61300 -67.18500 -16.16200 1.000 16.08042  ? 139 CYS D CA   1 
ATOM   9898  C C    . CYS D 1 141 ? -34.31300 -67.31600 -15.38500 1.000 16.43790  ? 139 CYS D C    1 
ATOM   9899  O O    . CYS D 1 141 ? -33.23300 -67.00200 -15.88900 1.000 16.85881  ? 139 CYS D O    1 
ATOM   9900  C CB   . CYS D 1 141 ? -35.78700 -68.34700 -17.13600 1.000 16.09561  ? 139 CYS D CB   1 
ATOM   9901  S SG   . CYS D 1 141 ? -37.45200 -68.40300 -17.83200 1.000 15.61688  ? 139 CYS D SG   1 
ATOM   9902  H H    . CYS D 1 141 ? -35.82500 -66.00200 -17.72500 1.000 20.67971  ? 139 CYS D H    1 
ATOM   9903  H HA   . CYS D 1 141 ? -36.34700 -67.20800 -15.52900 1.000 19.53971  ? 139 CYS D HA   1 
ATOM   9904  H HB2  . CYS D 1 141 ? -35.15700 -68.24700 -17.86700 1.000 25.55971  ? 139 CYS D HB2  1 
ATOM   9905  H HB3  . CYS D 1 141 ? -35.62700 -69.18100 -16.66800 1.000 25.55971  ? 139 CYS D HB3  1 
ATOM   9906  H HG   . CYS D 1 141 ? -38.24200 -68.58200 -16.94700 1.000 24.08971  ? 139 CYS D HG   1 
ATOM   9907  N N    . GLY D 1 142 ? -34.43200 -67.76900 -14.14000 1.000 16.30999  ? 140 GLY D N    1 
ATOM   9908  C CA   . GLY D 1 142 ? -33.33100 -67.80800 -13.21200 1.000 16.64202  ? 140 GLY D CA   1 
ATOM   9909  C C    . GLY D 1 142 ? -33.33500 -66.68100 -12.20200 1.000 16.55505  ? 140 GLY D C    1 
ATOM   9910  O O    . GLY D 1 142 ? -32.68400 -66.80100 -11.15700 1.000 16.74897  ? 140 GLY D O    1 
ATOM   9911  H H    . GLY D 1 142 ? -35.16800 -68.06600 -13.80900 1.000 21.64971  ? 140 GLY D H    1 
ATOM   9912  H HA2  . GLY D 1 142 ? -33.35300 -68.64800 -12.72800 1.000 24.33971  ? 140 GLY D HA2  1 
ATOM   9913  H HA3  . GLY D 1 142 ? -32.50100 -67.76700 -13.70800 1.000 24.33971  ? 140 GLY D HA3  1 
ATOM   9914  N N    . CYS D 1 143 ? -34.04900 -65.59600 -12.48300 1.000 16.31107  ? 141 CYS D N    1 
ATOM   9915  C CA   . CYS D 1 143 ? -34.11900 -64.49300 -11.54000 1.000 16.85096  ? 141 CYS D CA   1 
ATOM   9916  C C    . CYS D 1 143 ? -34.87600 -64.92500 -10.28300 1.000 16.02303  ? 141 CYS D C    1 
ATOM   9917  O O    . CYS D 1 143 ? -35.77900 -65.76000 -10.35000 1.000 15.79459  ? 141 CYS D O    1 
ATOM   9918  C CB   . CYS D 1 143 ? -34.79700 -63.28500 -12.17600 1.000 16.07752  ? 141 CYS D CB   1 
ATOM   9919  S SG   . CYS D 1 143 ? -33.68700 -62.28000 -13.19000 1.000 16.41548  ? 141 CYS D SG   1 
ATOM   9920  H H    . CYS D 1 143 ? -34.49700 -65.47600 -13.20700 1.000 21.44971  ? 141 CYS D H    1 
ATOM   9921  H HA   . CYS D 1 143 ? -33.21600 -64.24100 -11.29500 1.000 24.79971  ? 141 CYS D HA   1 
ATOM   9922  H HB2  . CYS D 1 143 ? -35.51600 -63.59700 -12.74700 1.000 22.67971  ? 141 CYS D HB2  1 
ATOM   9923  H HB3  . CYS D 1 143 ? -35.15800 -62.72400 -11.47400 1.000 22.67971  ? 141 CYS D HB3  1 
ATOM   9924  H HG   . CYS D 1 143 ? -33.27200 -62.96700 -14.08000 1.000 18.43971  ? 141 CYS D HG   1 
ATOM   9925  N N    . PRO D 1 144 ? -34.52500 -64.35800 -9.13200  1.000 16.11288  ? 142 PRO D N    1 
ATOM   9926  C CA   . PRO D 1 144 ? -35.05200 -64.85700 -7.86000  1.000 16.03782  ? 142 PRO D CA   1 
ATOM   9927  C C    . PRO D 1 144 ? -36.41500 -64.29500 -7.48600  1.000 15.74520  ? 142 PRO D C    1 
ATOM   9928  O O    . PRO D 1 144 ? -36.75700 -63.14800 -7.79500  1.000 15.66901  ? 142 PRO D O    1 
ATOM   9929  C CB   . PRO D 1 144 ? -33.99500 -64.39300 -6.85400  1.000 16.33408  ? 142 PRO D CB   1 
ATOM   9930  C CG   . PRO D 1 144 ? -33.54900 -63.08400 -7.42400  1.000 16.35440  ? 142 PRO D CG   1 
ATOM   9931  C CD   . PRO D 1 144 ? -33.54300 -63.27800 -8.92500  1.000 16.32717  ? 142 PRO D CD   1 
ATOM   9932  H HA   . PRO D 1 144 ? -35.09100 -65.82600 -7.86500  1.000 20.98971  ? 142 PRO D HA   1 
ATOM   9933  H HB2  . PRO D 1 144 ? -34.39600 -64.27600 -5.97900  1.000 22.89971  ? 142 PRO D HB2  1 
ATOM   9934  H HB3  . PRO D 1 144 ? -33.26300 -65.02900 -6.82300  1.000 22.89971  ? 142 PRO D HB3  1 
ATOM   9935  H HG2  . PRO D 1 144 ? -34.18100 -62.39200 -7.17400  1.000 26.67971  ? 142 PRO D HG2  1 
ATOM   9936  H HG3  . PRO D 1 144 ? -32.66300 -62.86500 -7.10400  1.000 26.67971  ? 142 PRO D HG3  1 
ATOM   9937  H HD2  . PRO D 1 144 ? -33.83100 -62.46700 -9.37300  1.000 22.67971  ? 142 PRO D HD2  1 
ATOM   9938  H HD3  . PRO D 1 144 ? -32.66400 -63.55800 -9.22500  1.000 22.67971  ? 142 PRO D HD3  1 
ATOM   9939  N N    . TYR D 1 145 ? -37.18600 -65.12800 -6.79600  1.000 15.63433  ? 143 TYR D N    1 
ATOM   9940  C CA   . TYR D 1 145 ? -38.41000 -64.71800 -6.12400  1.000 15.47155  ? 143 TYR D CA   1 
ATOM   9941  C C    . TYR D 1 145 ? -38.10500 -64.53300 -4.64500  1.000 15.69529  ? 143 TYR D C    1 
ATOM   9942  O O    . TYR D 1 145 ? -37.57700 -65.44400 -4.00100  1.000 15.87284  ? 143 TYR D O    1 
ATOM   9943  C CB   . TYR D 1 145 ? -39.51700 -65.75500 -6.29900  1.000 15.22907  ? 143 TYR D CB   1 
ATOM   9944  C CG   . TYR D 1 145 ? -40.24100 -65.66500 -7.61700  1.000 14.98009  ? 143 TYR D CG   1 
ATOM   9945  C CD1  . TYR D 1 145 ? -39.69300 -66.20500 -8.77100  1.000 14.95885  ? 143 TYR D CD1  1 
ATOM   9946  C CD2  . TYR D 1 145 ? -41.47900 -65.04400 -7.70700  1.000 14.83028  ? 143 TYR D CD2  1 
ATOM   9947  C CE1  . TYR D 1 145 ? -40.35800 -66.12700 -9.97800  1.000 14.77114  ? 143 TYR D CE1  1 
ATOM   9948  C CE2  . TYR D 1 145 ? -42.14900 -64.95900 -8.90800  1.000 14.65383  ? 143 TYR D CE2  1 
ATOM   9949  C CZ   . TYR D 1 145 ? -41.58500 -65.50300 -10.03900 1.000 14.61253  ? 143 TYR D CZ   1 
ATOM   9950  O OH   . TYR D 1 145 ? -42.25200 -65.42100 -11.23700 1.000 14.47487  ? 143 TYR D OH   1 
ATOM   9951  H H    . TYR D 1 145 ? -37.01300 -65.96500 -6.70100  1.000 18.26971  ? 143 TYR D H    1 
ATOM   9952  H HA   . TYR D 1 145 ? -38.71700 -63.87200 -6.48700  1.000 17.93971  ? 143 TYR D HA   1 
ATOM   9953  H HB2  . TYR D 1 145 ? -39.12700 -66.64100 -6.23600  1.000 25.63971  ? 143 TYR D HB2  1 
ATOM   9954  H HB3  . TYR D 1 145 ? -40.17100 -65.63400 -5.59300  1.000 25.63971  ? 143 TYR D HB3  1 
ATOM   9955  H HD1  . TYR D 1 145 ? -38.86500 -66.62700 -8.73100  1.000 18.54971  ? 143 TYR D HD1  1 
ATOM   9956  H HD2  . TYR D 1 145 ? -41.86200 -64.67700 -6.94300  1.000 21.48971  ? 143 TYR D HD2  1 
ATOM   9957  H HE1  . TYR D 1 145 ? -39.98100 -66.49000 -10.74500 1.000 24.88971  ? 143 TYR D HE1  1 
ATOM   9958  H HE2  . TYR D 1 145 ? -42.97800 -64.54000 -8.95300  1.000 16.47971  ? 143 TYR D HE2  1 
ATOM   9959  H HH   . TYR D 1 145 ? -41.95400 -65.99700 -11.77000 1.000 20.68971  ? 143 TYR D HH   1 
ATOM   9960  N N    . ILE D 1 146 ? -38.44000 -63.36500 -4.11100  1.000 21.49211  ? 144 ILE D N    1 
ATOM   9961  C CA   . ILE D 1 146 ? -38.03800 -63.00400 -2.75700  1.000 22.84401  ? 144 ILE D CA   1 
ATOM   9962  C C    . ILE D 1 146 ? -39.14500 -62.18000 -2.12200  1.000 21.07107  ? 144 ILE D C    1 
ATOM   9963  O O    . ILE D 1 146 ? -39.72200 -61.29400 -2.75800  1.000 24.87801  ? 144 ILE D O    1 
ATOM   9964  C CB   . ILE D 1 146 ? -36.69700 -62.23800 -2.77000  1.000 22.90067  ? 144 ILE D CB   1 
ATOM   9965  C CG1  . ILE D 1 146 ? -35.53300 -63.22200 -2.87500  1.000 24.57693  ? 144 ILE D CG1  1 
ATOM   9966  C CG2  . ILE D 1 146 ? -36.55100 -61.37600 -1.53100  1.000 26.84010  ? 144 ILE D CG2  1 
ATOM   9967  C CD1  . ILE D 1 146 ? -34.35700 -62.69600 -3.66100  1.000 31.55657  ? 144 ILE D CD1  1 
ATOM   9968  H H    . ILE D 1 146 ? -38.90200 -62.76100 -4.51300  1.000 23.69971  ? 144 ILE D H    1 
ATOM   9969  H HA   . ILE D 1 146 ? -37.92300 -63.81100 -2.23400  1.000 26.35971  ? 144 ILE D HA   1 
ATOM   9970  H HB   . ILE D 1 146 ? -36.68100 -61.66000 -3.54900  1.000 25.78971  ? 144 ILE D HB   1 
ATOM   9971  H HG12 . ILE D 1 146 ? -35.22100 -63.43100 -1.98100  1.000 28.82971  ? 144 ILE D HG12 1 
ATOM   9972  H HG13 . ILE D 1 146 ? -35.83800 -64.03000 -3.31200  1.000 28.82971  ? 144 ILE D HG13 1 
ATOM   9973  H HG21 . ILE D 1 146 ? -35.61900 -61.12400 -1.43600  1.000 34.07971  ? 144 ILE D HG21 1 
ATOM   9974  H HG22 . ILE D 1 146 ? -37.09600 -60.58000 -1.62800  1.000 34.07971  ? 144 ILE D HG22 1 
ATOM   9975  H HG23 . ILE D 1 146 ? -36.83300 -61.88400 -0.75400  1.000 34.07971  ? 144 ILE D HG23 1 
ATOM   9976  H HD11 . ILE D 1 146 ? -33.66700 -63.37700 -3.69000  1.000 42.97971  ? 144 ILE D HD11 1 
ATOM   9977  H HD12 . ILE D 1 146 ? -34.65000 -62.48100 -4.56000  1.000 42.97971  ? 144 ILE D HD12 1 
ATOM   9978  H HD13 . ILE D 1 146 ? -34.01900 -61.89900 -3.22500  1.000 42.97971  ? 144 ILE D HD13 1 
ATOM   9979  N N    . TYR D 1 147 ? -39.44000 -62.48200 -0.86100  1.000 18.24740  ? 145 TYR D N    1 
ATOM   9980  C CA   . TYR D 1 147 ? -40.33900 -61.66600 -0.05200  1.000 18.37607  ? 145 TYR D CA   1 
ATOM   9981  C C    . TYR D 1 147 ? -39.64100 -61.35700 1.26500   1.000 18.71436  ? 145 TYR D C    1 
ATOM   9982  O O    . TYR D 1 147 ? -38.52000 -61.80300 1.51100   1.000 18.83916  ? 145 TYR D O    1 
ATOM   9983  C CB   . TYR D 1 147 ? -41.69400 -62.35800 0.15900   1.000 18.32755  ? 145 TYR D CB   1 
ATOM   9984  C CG   . TYR D 1 147 ? -41.71800 -63.49500 1.15700   1.000 18.50940  ? 145 TYR D CG   1 
ATOM   9985  C CD1  . TYR D 1 147 ? -41.22300 -64.74900 0.82800   1.000 18.41112  ? 145 TYR D CD1  1 
ATOM   9986  C CD2  . TYR D 1 147 ? -42.27600 -63.32200 2.41700   1.000 18.83142  ? 145 TYR D CD2  1 
ATOM   9987  C CE1  . TYR D 1 147 ? -41.26100 -65.79300 1.73500   1.000 18.61922  ? 145 TYR D CE1  1 
ATOM   9988  C CE2  . TYR D 1 147 ? -42.32000 -64.36000 3.32800   1.000 19.05155  ? 145 TYR D CE2  1 
ATOM   9989  C CZ   . TYR D 1 147 ? -41.81300 -65.59200 2.98100   1.000 18.93714  ? 145 TYR D CZ   1 
ATOM   9990  O OH   . TYR D 1 147 ? -41.85500 -66.62600 3.88700   1.000 19.19752  ? 145 TYR D OH   1 
ATOM   9991  H H    . TYR D 1 147 ? -39.12600 -63.16600 -0.44500  1.000 27.44971  ? 145 TYR D H    1 
ATOM   9992  H HA   . TYR D 1 147 ? -40.50100 -60.82500 -0.50700  1.000 29.81971  ? 145 TYR D HA   1 
ATOM   9993  H HB2  . TYR D 1 147 ? -42.33100 -61.69300 0.46300   1.000 26.40971  ? 145 TYR D HB2  1 
ATOM   9994  H HB3  . TYR D 1 147 ? -41.98700 -62.71800 -0.69200  1.000 26.40971  ? 145 TYR D HB3  1 
ATOM   9995  H HD1  . TYR D 1 147 ? -40.85100 -64.88700 -0.01300  1.000 27.86971  ? 145 TYR D HD1  1 
ATOM   9996  H HD2  . TYR D 1 147 ? -42.62000 -62.49100 2.65400   1.000 33.85971  ? 145 TYR D HD2  1 
ATOM   9997  H HE1  . TYR D 1 147 ? -40.92000 -66.62700 1.50300   1.000 24.92971  ? 145 TYR D HE1  1 
ATOM   9998  H HE2  . TYR D 1 147 ? -42.69100 -64.22700 4.17100   1.000 33.97971  ? 145 TYR D HE2  1 
ATOM   9999  H HH   . TYR D 1 147 ? -41.51300 -67.31600 3.55200   1.000 28.67971  ? 145 TYR D HH   1 
ATOM   10000 N N    . LYS D 1 148 ? -40.28200 -60.55400 2.10900   1.000 36.29865  ? 146 LYS D N    1 
ATOM   10001 C CA   . LYS D 1 148 ? -39.70700 -60.18600 3.39500   1.000 39.05023  ? 146 LYS D CA   1 
ATOM   10002 C C    . LYS D 1 148 ? -40.62900 -60.66200 4.50600   1.000 36.24507  ? 146 LYS D C    1 
ATOM   10003 O O    . LYS D 1 148 ? -41.80600 -60.28600 4.55100   1.000 35.70098  ? 146 LYS D O    1 
ATOM   10004 C CB   . LYS D 1 148 ? -39.46700 -58.67800 3.50300   1.000 40.92605  ? 146 LYS D CB   1 
ATOM   10005 C CG   . LYS D 1 148 ? -38.75600 -58.28600 4.79700   1.000 43.33621  ? 146 LYS D CG   1 
ATOM   10006 C CD   . LYS D 1 148 ? -38.22800 -56.85900 4.76500   1.000 48.07627  ? 146 LYS D CD   1 
ATOM   10007 C CE   . LYS D 1 148 ? -36.95300 -56.74800 3.94000   1.000 50.34521  ? 146 LYS D CE   1 
ATOM   10008 N NZ   . LYS D 1 148 ? -35.77200 -57.37900 4.60100   1.000 51.60029  ? 146 LYS D NZ   1 
ATOM   10009 H H    . LYS D 1 148 ? -41.05500 -60.20800 1.95800   1.000 37.45971  ? 146 LYS D H    1 
ATOM   10010 H HA   . LYS D 1 148 ? -38.85300 -60.63100 3.50700   1.000 42.93971  ? 146 LYS D HA   1 
ATOM   10011 H HB2  . LYS D 1 148 ? -38.91900 -58.39200 2.75600   1.000 46.74971  ? 146 LYS D HB2  1 
ATOM   10012 H HB3  . LYS D 1 148 ? -40.32200 -58.22000 3.48100   1.000 46.74971  ? 146 LYS D HB3  1 
ATOM   10013 H HG2  . LYS D 1 148 ? -39.38100 -58.35800 5.53500   1.000 51.49971  ? 146 LYS D HG2  1 
ATOM   10014 H HG3  . LYS D 1 148 ? -38.00400 -58.88200 4.93800   1.000 51.49971  ? 146 LYS D HG3  1 
ATOM   10015 H HD2  . LYS D 1 148 ? -38.89700 -56.28000 4.36800   1.000 61.48971  ? 146 LYS D HD2  1 
ATOM   10016 H HD3  . LYS D 1 148 ? -38.03000 -56.57100 5.67000   1.000 61.48971  ? 146 LYS D HD3  1 
ATOM   10017 H HE2  . LYS D 1 148 ? -37.09400 -57.19800 3.09800   1.000 66.38971  ? 146 LYS D HE2  1 
ATOM   10018 H HE3  . LYS D 1 148 ? -36.75100 -55.81100 3.78900   1.000 66.38971  ? 146 LYS D HE3  1 
ATOM   10019 H HZ1  . LYS D 1 148 ? -35.04400 -57.25900 4.10300   1.000 68.81971  ? 146 LYS D HZ1  1 
ATOM   10020 H HZ2  . LYS D 1 148 ? -35.63900 -57.01100 5.40000   1.000 68.81971  ? 146 LYS D HZ2  1 
ATOM   10021 H HZ3  . LYS D 1 148 ? -35.91200 -58.25200 4.70400   1.000 68.81971  ? 146 LYS D HZ3  1 
ATOM   10022 N N    . ARG D 1 149 ? -40.09100 -61.49700 5.38200   1.000 37.83728  ? 147 ARG D N    1 
ATOM   10023 C CA   . ARG D 1 149 ? -40.77300 -62.00400 6.56600   1.000 39.91312  ? 147 ARG D CA   1 
ATOM   10024 C C    . ARG D 1 149 ? -40.12900 -61.31200 7.75900   1.000 43.06419  ? 147 ARG D C    1 
ATOM   10025 O O    . ARG D 1 149 ? -38.95700 -61.56100 8.06700   1.000 44.21870  ? 147 ARG D O    1 
ATOM   10026 C CB   . ARG D 1 149 ? -40.62700 -63.52000 6.63200   1.000 37.94739  ? 147 ARG D CB   1 
ATOM   10027 C CG   . ARG D 1 149 ? -41.53400 -64.26200 7.59800   1.000 39.24425  ? 147 ARG D CG   1 
ATOM   10028 C CD   . ARG D 1 149 ? -41.26100 -65.77400 7.51400   1.000 37.42658  ? 147 ARG D CD   1 
ATOM   10029 N NE   . ARG D 1 149 ? -39.84300 -66.05200 7.31600   1.000 36.23482  ? 147 ARG D NE   1 
ATOM   10030 C CZ   . ARG D 1 149 ? -39.27500 -67.24600 7.43000   1.000 38.34202  ? 147 ARG D CZ   1 
ATOM   10031 N NH1  . ARG D 1 149 ? -39.99000 -68.32900 7.69200   1.000 41.21294  ? 147 ARG D NH1  1 
ATOM   10032 N NH2  . ARG D 1 149 ? -37.95900 -67.35500 7.28000   1.000 38.94547  ? 147 ARG D NH2  1 
ATOM   10033 H H    . ARG D 1 149 ? -39.28900 -61.80000 5.30700   1.000 41.98971  ? 147 ARG D H    1 
ATOM   10034 H HA   . ARG D 1 149 ? -41.71500 -61.77500 6.53500   1.000 46.20971  ? 147 ARG D HA   1 
ATOM   10035 H HB2  . ARG D 1 149 ? -40.78600 -63.88300 5.74700   1.000 42.08971  ? 147 ARG D HB2  1 
ATOM   10036 H HB3  . ARG D 1 149 ? -39.70900 -63.68400 6.88800   1.000 42.08971  ? 147 ARG D HB3  1 
ATOM   10037 H HG2  . ARG D 1 149 ? -41.35600 -63.96600 8.50400   1.000 44.74971  ? 147 ARG D HG2  1 
ATOM   10038 H HG3  . ARG D 1 149 ? -42.46100 -64.10200 7.36200   1.000 44.74971  ? 147 ARG D HG3  1 
ATOM   10039 H HD2  . ARG D 1 149 ? -41.54100 -66.19600 8.34100   1.000 40.96971  ? 147 ARG D HD2  1 
ATOM   10040 H HD3  . ARG D 1 149 ? -41.75100 -66.14700 6.76400   1.000 40.96971  ? 147 ARG D HD3  1 
ATOM   10041 H HE   . ARG D 1 149 ? -39.30700 -65.39800 7.45600   1.000 38.24971  ? 147 ARG D HE   1 
ATOM   10042 H HH11 . ARG D 1 149 ? -40.84200 -68.27000 7.79300   1.000 48.87971  ? 147 ARG D HH11 1 
ATOM   10043 H HH12 . ARG D 1 149 ? -39.60200 -69.09300 7.76100   1.000 48.87971  ? 147 ARG D HH12 1 
ATOM   10044 H HH21 . ARG D 1 149 ? -37.48700 -66.65700 7.10800   1.000 43.65971  ? 147 ARG D HH21 1 
ATOM   10045 H HH22 . ARG D 1 149 ? -37.58100 -68.12400 7.34900   1.000 43.65971  ? 147 ARG D HH22 1 
ATOM   10046 N N    . GLY D 1 150 ? -40.87600 -60.42900 8.40700   1.000 35.15888  ? 148 GLY D N    1 
ATOM   10047 C CA   . GLY D 1 150 ? -40.28400 -59.61500 9.45500   1.000 39.68474  ? 148 GLY D CA   1 
ATOM   10048 C C    . GLY D 1 150 ? -39.16600 -58.76500 8.88300   1.000 41.31936  ? 148 GLY D C    1 
ATOM   10049 O O    . GLY D 1 150 ? -39.37300 -57.95700 7.96800   1.000 39.39657  ? 148 GLY D O    1 
ATOM   10050 H H    . GLY D 1 150 ? -41.71100 -60.28400 8.26300   1.000 56.68971  ? 148 GLY D H    1 
ATOM   10051 H HA2  . GLY D 1 150 ? -40.95600 -59.03300 9.84200   1.000 65.89971  ? 148 GLY D HA2  1 
ATOM   10052 H HA3  . GLY D 1 150 ? -39.92200 -60.18400 10.15200  1.000 65.89971  ? 148 GLY D HA3  1 
ATOM   10053 N N    . ASN D 1 151 ? -37.95800 -58.94400 9.41700   1.000 59.13358  ? 149 ASN D N    1 
ATOM   10054 C CA   . ASN D 1 151 ? -36.77700 -58.23300 8.94900   1.000 61.83814  ? 149 ASN D CA   1 
ATOM   10055 C C    . ASN D 1 151 ? -35.90100 -59.08600 8.04000   1.000 58.27022  ? 149 ASN D C    1 
ATOM   10056 O O    . ASN D 1 151 ? -34.82000 -58.64000 7.64200   1.000 57.12124  ? 149 ASN D O    1 
ATOM   10057 C CB   . ASN D 1 151 ? -35.95000 -57.73600 10.14000  1.000 64.51522  ? 149 ASN D CB   1 
ATOM   10058 C CG   . ASN D 1 151 ? -35.87400 -58.75300 11.26600  1.000 67.01744  ? 149 ASN D CG   1 
ATOM   10059 O OD1  . ASN D 1 151 ? -36.89900 -59.18600 11.79400  1.000 63.43344  ? 149 ASN D OD1  1 
ATOM   10060 N ND2  . ASN D 1 151 ? -34.65900 -59.14700 11.63200  1.000 75.48553  ? 149 ASN D ND2  1 
ATOM   10061 H H    . ASN D 1 151 ? -37.80300 -59.49400 10.05800  1.000 78.48971  ? 149 ASN D H    1 
ATOM   10062 H HA   . ASN D 1 151 ? -37.05900 -57.45600 8.44200   1.000 84.28971  ? 149 ASN D HA   1 
ATOM   10063 H HB2  . ASN D 1 151 ? -35.04600 -57.54900 9.84300   1.000 89.56971  ? 149 ASN D HB2  1 
ATOM   10064 H HB3  . ASN D 1 151 ? -36.35700 -56.92900 10.49200  1.000 89.56971  ? 149 ASN D HB3  1 
ATOM   10065 H HD21 . ASN D 1 151 ? -34.56600 -59.72200 12.26500  1.000 112.30971 ? 149 ASN D HD21 1 
ATOM   10066 H HD22 . ASN D 1 151 ? -33.96500 -58.82400 11.23900  1.000 112.30971 ? 149 ASN D HD22 1 
ATOM   10067 N N    . ASP D 1 152 ? -36.34200 -60.29200 7.69400   1.000 42.14644  ? 150 ASP D N    1 
ATOM   10068 C CA   . ASP D 1 152 ? -35.52400 -61.24700 6.95800   1.000 39.51403  ? 150 ASP D CA   1 
ATOM   10069 C C    . ASP D 1 152 ? -36.03400 -61.36100 5.52900   1.000 36.35222  ? 150 ASP D C    1 
ATOM   10070 O O    . ASP D 1 152 ? -37.20700 -61.67900 5.30700   1.000 34.61006  ? 150 ASP D O    1 
ATOM   10071 C CB   . ASP D 1 152 ? -35.54500 -62.61400 7.64200   1.000 41.15578  ? 150 ASP D CB   1 
ATOM   10072 C CG   . ASP D 1 152 ? -35.15800 -62.53700 9.10500   1.000 42.71834  ? 150 ASP D CG   1 
ATOM   10073 O OD1  . ASP D 1 152 ? -34.15800 -61.85800 9.42000   1.000 44.94962  ? 150 ASP D OD1  1 
ATOM   10074 O OD2  . ASP D 1 152 ? -35.86100 -63.14700 9.93900   1.000 41.35729  ? 150 ASP D OD2  1 
ATOM   10075 H H    . ASP D 1 152 ? -37.12900 -60.58600 7.87800   1.000 63.87971  ? 150 ASP D H    1 
ATOM   10076 H HA   . ASP D 1 152 ? -34.60600 -60.93500 6.93100   1.000 58.32971  ? 150 ASP D HA   1 
ATOM   10077 H HB2  . ASP D 1 152 ? -36.44100 -62.98200 7.58700   1.000 61.61971  ? 150 ASP D HB2  1 
ATOM   10078 H HB3  . ASP D 1 152 ? -34.91600 -63.20100 7.19500   1.000 61.61971  ? 150 ASP D HB3  1 
ATOM   10079 N N    . TYR D 1 153 ? -35.15500 -61.10600 4.56400   1.000 46.92058  ? 151 TYR D N    1 
ATOM   10080 C CA   . TYR D 1 153 ? -35.47300 -61.36000 3.16400   1.000 41.41744  ? 151 TYR D CA   1 
ATOM   10081 C C    . TYR D 1 153 ? -35.34700 -62.85700 2.90000   1.000 41.63571  ? 151 TYR D C    1 
ATOM   10082 O O    . TYR D 1 153 ? -34.26700 -63.43600 3.06700   1.000 42.98863  ? 151 TYR D O    1 
ATOM   10083 C CB   . TYR D 1 153 ? -34.55400 -60.56300 2.24300   1.000 41.71764  ? 151 TYR D CB   1 
ATOM   10084 C CG   . TYR D 1 153 ? -35.18200 -59.31000 1.65900   1.000 45.50639  ? 151 TYR D CG   1 
ATOM   10085 C CD1  . TYR D 1 153 ? -36.47200 -59.32600 1.13900   1.000 46.17197  ? 151 TYR D CD1  1 
ATOM   10086 C CD2  . TYR D 1 153 ? -34.48200 -58.11100 1.62600   1.000 47.71883  ? 151 TYR D CD2  1 
ATOM   10087 C CE1  . TYR D 1 153 ? -37.04600 -58.18700 0.60700   1.000 52.79214  ? 151 TYR D CE1  1 
ATOM   10088 C CE2  . TYR D 1 153 ? -35.04800 -56.96400 1.09600   1.000 47.95507  ? 151 TYR D CE2  1 
ATOM   10089 C CZ   . TYR D 1 153 ? -36.33000 -57.00900 0.58600   1.000 56.33261  ? 151 TYR D CZ   1 
ATOM   10090 O OH   . TYR D 1 153 ? -36.90400 -55.87400 0.05900   1.000 61.19428  ? 151 TYR D OH   1 
ATOM   10091 H H    . TYR D 1 153 ? -34.36800 -60.78600 4.69500   1.000 52.14971  ? 151 TYR D H    1 
ATOM   10092 H HA   . TYR D 1 153 ? -36.39300 -61.10600 3.00100   1.000 40.78971  ? 151 TYR D HA   1 
ATOM   10093 H HB2  . TYR D 1 153 ? -33.76900 -60.29200 2.74400   1.000 41.01971  ? 151 TYR D HB2  1 
ATOM   10094 H HB3  . TYR D 1 153 ? -34.28900 -61.13100 1.50300   1.000 41.01971  ? 151 TYR D HB3  1 
ATOM   10095 H HD1  . TYR D 1 153 ? -36.95800 -60.11800 1.15100   1.000 51.00971  ? 151 TYR D HD1  1 
ATOM   10096 H HD2  . TYR D 1 153 ? -33.61800 -58.07700 1.96800   1.000 53.71971  ? 151 TYR D HD2  1 
ATOM   10097 H HE1  . TYR D 1 153 ? -37.91000 -58.21500 0.26400   1.000 65.03971  ? 151 TYR D HE1  1 
ATOM   10098 H HE2  . TYR D 1 153 ? -34.56700 -56.16800 1.08200   1.000 54.33971  ? 151 TYR D HE2  1 
ATOM   10099 H HH   . TYR D 1 153 ? -36.36600 -55.23100 0.10700   1.000 82.52971  ? 151 TYR D HH   1 
ATOM   10100 N N    . VAL D 1 154 ? -36.45300 -63.48200 2.51000   1.000 21.77746  ? 152 VAL D N    1 
ATOM   10101 C CA   . VAL D 1 154 ? -36.49900 -64.89800 2.18100   1.000 22.81651  ? 152 VAL D CA   1 
ATOM   10102 C C    . VAL D 1 154 ? -36.54000 -65.03700 0.66600   1.000 22.72231  ? 152 VAL D C    1 
ATOM   10103 O O    . VAL D 1 154 ? -37.31400 -64.34300 -0.01000  1.000 21.75927  ? 152 VAL D O    1 
ATOM   10104 C CB   . VAL D 1 154 ? -37.72300 -65.57500 2.82300   1.000 23.54098  ? 152 VAL D CB   1 
ATOM   10105 C CG1  . VAL D 1 154 ? -37.78200 -67.04600 2.43600   1.000 23.60183  ? 152 VAL D CG1  1 
ATOM   10106 C CG2  . VAL D 1 154 ? -37.69500 -65.40700 4.33600   1.000 25.33562  ? 152 VAL D CG2  1 
ATOM   10107 H H    . VAL D 1 154 ? -37.21400 -63.09100 2.42600   1.000 28.98971  ? 152 VAL D H    1 
ATOM   10108 H HA   . VAL D 1 154 ? -35.69800 -65.33600 2.50900   1.000 31.30971  ? 152 VAL D HA   1 
ATOM   10109 H HB   . VAL D 1 154 ? -38.52800 -65.14700 2.49100   1.000 33.04971  ? 152 VAL D HB   1 
ATOM   10110 H HG11 . VAL D 1 154 ? -38.43800 -67.49100 2.99500   1.000 33.34971  ? 152 VAL D HG11 1 
ATOM   10111 H HG12 . VAL D 1 154 ? -38.03900 -67.12100 1.50400   1.000 33.34971  ? 152 VAL D HG12 1 
ATOM   10112 H HG13 . VAL D 1 154 ? -36.90800 -67.44400 2.57300   1.000 33.34971  ? 152 VAL D HG13 1 
ATOM   10113 H HG21 . VAL D 1 154 ? -38.44500 -65.88700 4.72000   1.000 36.46971  ? 152 VAL D HG21 1 
ATOM   10114 H HG22 . VAL D 1 154 ? -36.86100 -65.76700 4.67800   1.000 36.46971  ? 152 VAL D HG22 1 
ATOM   10115 H HG23 . VAL D 1 154 ? -37.76100 -64.46300 4.55100   1.000 36.46971  ? 152 VAL D HG23 1 
ATOM   10116 N N    . VAL D 1 155 ? -35.70500 -65.92600 0.13200   1.000 16.99206  ? 153 VAL D N    1 
ATOM   10117 C CA   . VAL D 1 155 ? -35.76100 -66.32100 -1.27000  1.000 16.72132  ? 153 VAL D CA   1 
ATOM   10118 C C    . VAL D 1 155 ? -36.50500 -67.64700 -1.34800  1.000 16.61309  ? 153 VAL D C    1 
ATOM   10119 O O    . VAL D 1 155 ? -36.20700 -68.58100 -0.59300  1.000 16.89672  ? 153 VAL D O    1 
ATOM   10120 C CB   . VAL D 1 155 ? -34.35600 -66.43000 -1.88800  1.000 16.94379  ? 153 VAL D CB   1 
ATOM   10121 C CG1  . VAL D 1 155 ? -33.47400 -67.38300 -1.09100  1.000 17.40297  ? 153 VAL D CG1  1 
ATOM   10122 C CG2  . VAL D 1 155 ? -34.45200 -66.87700 -3.34700  1.000 16.72323  ? 153 VAL D CG2  1 
ATOM   10123 H H    . VAL D 1 155 ? -35.08800 -66.32400 0.57800   1.000 24.34971  ? 153 VAL D H    1 
ATOM   10124 H HA   . VAL D 1 155 ? -36.26400 -65.66100 -1.77100  1.000 27.92971  ? 153 VAL D HA   1 
ATOM   10125 H HB   . VAL D 1 155 ? -33.94000 -65.55500 -1.87600  1.000 27.90971  ? 153 VAL D HB   1 
ATOM   10126 H HG11 . VAL D 1 155 ? -32.60500 -67.43200 -1.51800  1.000 29.21971  ? 153 VAL D HG11 1 
ATOM   10127 H HG12 . VAL D 1 155 ? -33.37400 -67.04900 -0.18700  1.000 29.21971  ? 153 VAL D HG12 1 
ATOM   10128 H HG13 . VAL D 1 155 ? -33.88100 -68.26200 -1.08100  1.000 29.21971  ? 153 VAL D HG13 1 
ATOM   10129 H HG21 . VAL D 1 155 ? -33.58600 -66.76200 -3.76800  1.000 24.92971  ? 153 VAL D HG21 1 
ATOM   10130 H HG22 . VAL D 1 155 ? -34.71200 -67.81100 -3.37800  1.000 24.92971  ? 153 VAL D HG22 1 
ATOM   10131 H HG23 . VAL D 1 155 ? -35.11400 -66.33200 -3.80100  1.000 24.92971  ? 153 VAL D HG23 1 
ATOM   10132 N N    . ILE D 1 156 ? -37.47400 -67.72800 -2.25700  1.000 16.22333  ? 154 ILE D N    1 
ATOM   10133 C CA   . ILE D 1 156 ? -38.37500 -68.87200 -2.33200  1.000 16.03843  ? 154 ILE D CA   1 
ATOM   10134 C C    . ILE D 1 156 ? -38.19300 -69.69100 -3.59700  1.000 15.85935  ? 154 ILE D C    1 
ATOM   10135 O O    . ILE D 1 156 ? -38.82600 -70.75200 -3.72400  1.000 15.69474  ? 154 ILE D O    1 
ATOM   10136 C CB   . ILE D 1 156 ? -39.84800 -68.42700 -2.20700  1.000 15.75666  ? 154 ILE D CB   1 
ATOM   10137 C CG1  . ILE D 1 156 ? -40.20700 -67.43800 -3.31900  1.000 15.49104  ? 154 ILE D CG1  1 
ATOM   10138 C CG2  . ILE D 1 156 ? -40.08500 -67.79800 -0.84500  1.000 16.01744  ? 154 ILE D CG2  1 
ATOM   10139 C CD1  . ILE D 1 156 ? -41.68300 -67.09700 -3.38200  1.000 15.25992  ? 154 ILE D CD1  1 
ATOM   10140 H H    . ILE D 1 156 ? -37.63000 -67.12400 -2.84900  1.000 23.75971  ? 154 ILE D H    1 
ATOM   10141 H HA   . ILE D 1 156 ? -38.18900 -69.45700 -1.58200  1.000 24.86971  ? 154 ILE D HA   1 
ATOM   10142 H HB   . ILE D 1 156 ? -40.41500 -69.20700 -2.29100  1.000 24.66971  ? 154 ILE D HB   1 
ATOM   10143 H HG12 . ILE D 1 156 ? -39.72000 -66.61200 -3.17200  1.000 20.45971  ? 154 ILE D HG12 1 
ATOM   10144 H HG13 . ILE D 1 156 ? -39.95800 -67.81700 -4.17600  1.000 20.45971  ? 154 ILE D HG13 1 
ATOM   10145 H HG21 . ILE D 1 156 ? -41.03600 -67.66500 -0.71900  1.000 24.50971  ? 154 ILE D HG21 1 
ATOM   10146 H HG22 . ILE D 1 156 ? -39.74100 -68.39300 -0.16000  1.000 24.50971  ? 154 ILE D HG22 1 
ATOM   10147 H HG23 . ILE D 1 156 ? -39.62200 -66.94700 -0.80600  1.000 24.50971  ? 154 ILE D HG23 1 
ATOM   10148 H HD11 . ILE D 1 156 ? -41.85000 -66.56500 -4.17600  1.000 16.06971  ? 154 ILE D HD11 1 
ATOM   10149 H HD12 . ILE D 1 156 ? -42.19500 -67.92000 -3.42100  1.000 16.06971  ? 154 ILE D HD12 1 
ATOM   10150 H HD13 . ILE D 1 156 ? -41.92500 -66.59300 -2.58900  1.000 16.06971  ? 154 ILE D HD13 1 
ATOM   10151 N N    . GLY D 1 157 ? -37.36500 -69.25000 -4.52600  1.000 15.90565  ? 155 GLY D N    1 
ATOM   10152 C CA   . GLY D 1 157 ? -37.17800 -69.95700 -5.77300  1.000 15.79815  ? 155 GLY D CA   1 
ATOM   10153 C C    . GLY D 1 157 ? -36.74000 -68.99600 -6.85700  1.000 15.77109  ? 155 GLY D C    1 
ATOM   10154 O O    . GLY D 1 157 ? -36.48200 -67.82200 -6.60800  1.000 15.83938  ? 155 GLY D O    1 
ATOM   10155 H H    . GLY D 1 157 ? -36.89400 -68.53400 -4.45700  1.000 19.42971  ? 155 GLY D H    1 
ATOM   10156 H HA2  . GLY D 1 157 ? -36.50100 -70.64300 -5.66700  1.000 21.45971  ? 155 GLY D HA2  1 
ATOM   10157 H HA3  . GLY D 1 157 ? -38.01100 -70.37500 -6.04100  1.000 21.45971  ? 155 GLY D HA3  1 
ATOM   10158 N N    . VAL D 1 158 ? -36.66300 -69.52300 -8.07500  1.000 15.69298  ? 156 VAL D N    1 
ATOM   10159 C CA   . VAL D 1 158 ? -36.22300 -68.75300 -9.22800  1.000 15.73340  ? 156 VAL D CA   1 
ATOM   10160 C C    . VAL D 1 158 ? -37.30400 -68.80400 -10.29400 1.000 15.37078  ? 156 VAL D C    1 
ATOM   10161 O O    . VAL D 1 158 ? -38.10300 -69.74400 -10.35900 1.000 15.12626  ? 156 VAL D O    1 
ATOM   10162 C CB   . VAL D 1 158 ? -34.88600 -69.27100 -9.80000  1.000 16.14419  ? 156 VAL D CB   1 
ATOM   10163 C CG1  . VAL D 1 158 ? -33.78100 -69.14100 -8.76700  1.000 16.55443  ? 156 VAL D CG1  1 
ATOM   10164 C CG2  . VAL D 1 158 ? -35.03500 -70.70900 -10.27000 1.000 16.13387  ? 156 VAL D CG2  1 
ATOM   10165 H H    . VAL D 1 158 ? -36.86700 -70.33700 -8.25900  1.000 22.43971  ? 156 VAL D H    1 
ATOM   10166 H HA   . VAL D 1 158 ? -36.10000 -67.82700 -8.96800  1.000 22.73971  ? 156 VAL D HA   1 
ATOM   10167 H HB   . VAL D 1 158 ? -34.64200 -68.73000 -10.56700 1.000 23.01971  ? 156 VAL D HB   1 
ATOM   10168 H HG11 . VAL D 1 158 ? -32.94200 -69.42300 -9.16500  1.000 23.11971  ? 156 VAL D HG11 1 
ATOM   10169 H HG12 . VAL D 1 158 ? -33.72000 -68.21500 -8.48600  1.000 23.11971  ? 156 VAL D HG12 1 
ATOM   10170 H HG13 . VAL D 1 158 ? -33.99300 -69.70500 -8.00700  1.000 23.11971  ? 156 VAL D HG13 1 
ATOM   10171 H HG21 . VAL D 1 158 ? -34.17800 -71.15300 -10.19400 1.000 21.83971  ? 156 VAL D HG21 1 
ATOM   10172 H HG22 . VAL D 1 158 ? -35.68800 -71.16300 -9.71700  1.000 21.83971  ? 156 VAL D HG22 1 
ATOM   10173 H HG23 . VAL D 1 158 ? -35.33100 -70.71000 -11.19400 1.000 21.83971  ? 156 VAL D HG23 1 
ATOM   10174 N N    . HIS D 1 159 ? -37.32000 -67.78100 -11.13800 1.000 19.61571  ? 157 HIS D N    1 
ATOM   10175 C CA   . HIS D 1 159 ? -38.26700 -67.74100 -12.23800 1.000 17.54368  ? 157 HIS D CA   1 
ATOM   10176 C C    . HIS D 1 159 ? -37.93600 -68.84700 -13.23200 1.000 17.60152  ? 157 HIS D C    1 
ATOM   10177 O O    . HIS D 1 159 ? -36.82200 -68.90200 -13.76300 1.000 17.95223  ? 157 HIS D O    1 
ATOM   10178 C CB   . HIS D 1 159 ? -38.23200 -66.38400 -12.92600 1.000 17.62419  ? 157 HIS D CB   1 
ATOM   10179 C CG   . HIS D 1 159 ? -39.30300 -66.21800 -13.95300 1.000 17.81440  ? 157 HIS D CG   1 
ATOM   10180 N ND1  . HIS D 1 159 ? -40.55400 -65.72800 -13.64700 1.000 17.18039  ? 157 HIS D ND1  1 
ATOM   10181 C CD2  . HIS D 1 159 ? -39.32500 -66.51300 -15.27300 1.000 17.44932  ? 157 HIS D CD2  1 
ATOM   10182 C CE1  . HIS D 1 159 ? -41.29400 -65.71000 -14.74000 1.000 18.16686  ? 157 HIS D CE1  1 
ATOM   10183 N NE2  . HIS D 1 159 ? -40.57400 -66.18500 -15.73900 1.000 17.22493  ? 157 HIS D NE2  1 
ATOM   10184 H H    . HIS D 1 159 ? -36.79500 -67.10100 -11.09500 1.000 24.76971  ? 157 HIS D H    1 
ATOM   10185 H HA   . HIS D 1 159 ? -39.16300 -67.89600 -11.90200 1.000 19.49971  ? 157 HIS D HA   1 
ATOM   10186 H HB2  . HIS D 1 159 ? -38.34900 -65.69000 -12.25800 1.000 19.81971  ? 157 HIS D HB2  1 
ATOM   10187 H HB3  . HIS D 1 159 ? -37.37500 -66.27700 -13.36800 1.000 19.81971  ? 157 HIS D HB3  1 
ATOM   10188 H HD2  . HIS D 1 159 ? -38.62500 -66.86800 -15.77100 1.000 19.74971  ? 157 HIS D HD2  1 
ATOM   10189 H HE1  . HIS D 1 159 ? -42.17500 -65.41700 -14.79600 1.000 24.02971  ? 157 HIS D HE1  1 
ATOM   10190 H HE2  . HIS D 1 159 ? -40.84000 -66.27300 -16.55100 1.000 18.56971  ? 157 HIS D HE2  1 
ATOM   10191 N N    . THR D 1 160 ? -38.89800 -69.72600 -13.48100 1.000 20.26801  ? 158 THR D N    1 
ATOM   10192 C CA   . THR D 1 160 ? -38.70500 -70.80100 -14.43900 1.000 18.58183  ? 158 THR D CA   1 
ATOM   10193 C C    . THR D 1 160 ? -39.64700 -70.73700 -15.62800 1.000 17.81665  ? 158 THR D C    1 
ATOM   10194 O O    . THR D 1 160 ? -39.25500 -71.16100 -16.71600 1.000 17.97051  ? 158 THR D O    1 
ATOM   10195 C CB   . THR D 1 160 ? -38.85500 -72.17300 -13.75700 1.000 19.44367  ? 158 THR D CB   1 
ATOM   10196 O OG1  . THR D 1 160 ? -38.24200 -73.17600 -14.57800 1.000 22.46917  ? 158 THR D OG1  1 
ATOM   10197 C CG2  . THR D 1 160 ? -40.31700 -72.53100 -13.53400 1.000 17.46014  ? 158 THR D CG2  1 
ATOM   10198 H H    . THR D 1 160 ? -39.67200 -69.72100 -13.10700 1.000 26.64971  ? 158 THR D H    1 
ATOM   10199 H HA   . THR D 1 160 ? -37.80200 -70.75100 -14.78700 1.000 23.02971  ? 158 THR D HA   1 
ATOM   10200 H HB   . THR D 1 160 ? -38.41200 -72.15000 -12.89500 1.000 24.99971  ? 158 THR D HB   1 
ATOM   10201 H HG1  . THR D 1 160 ? -38.61500 -73.19900 -15.33000 1.000 30.79971  ? 158 THR D HG1  1 
ATOM   10202 H HG21 . THR D 1 160 ? -40.37500 -73.38400 -13.07600 1.000 21.25971  ? 158 THR D HG21 1 
ATOM   10203 H HG22 . THR D 1 160 ? -40.74100 -71.85900 -12.98500 1.000 21.25971  ? 158 THR D HG22 1 
ATOM   10204 H HG23 . THR D 1 160 ? -40.79200 -72.60100 -14.37400 1.000 21.25971  ? 158 THR D HG23 1 
ATOM   10205 N N    . ALA D 1 161 ? -40.86800 -70.22600 -15.46600 1.000 24.60827  ? 159 ALA D N    1 
ATOM   10206 C CA   . ALA D 1 161 ? -41.76000 -70.19000 -16.61900 1.000 21.66544  ? 159 ALA D CA   1 
ATOM   10207 C C    . ALA D 1 161 ? -42.70900 -69.00800 -16.52900 1.000 23.22207  ? 159 ALA D C    1 
ATOM   10208 O O    . ALA D 1 161 ? -42.92000 -68.43300 -15.46000 1.000 24.67301  ? 159 ALA D O    1 
ATOM   10209 C CB   . ALA D 1 161 ? -42.56700 -71.49000 -16.74900 1.000 26.30721  ? 159 ALA D CB   1 
ATOM   10210 H H    . ALA D 1 161 ? -41.19000 -69.90800 -14.73500 1.000 25.25971  ? 159 ALA D H    1 
ATOM   10211 H HA   . ALA D 1 161 ? -41.23400 -70.08300 -17.42600 1.000 18.17971  ? 159 ALA D HA   1 
ATOM   10212 H HB1  . ALA D 1 161 ? -43.23900 -71.52200 -16.05200 1.000 29.79971  ? 159 ALA D HB1  1 
ATOM   10213 H HB2  . ALA D 1 161 ? -42.99300 -71.50400 -17.62000 1.000 29.79971  ? 159 ALA D HB2  1 
ATOM   10214 H HB3  . ALA D 1 161 ? -41.96300 -72.24500 -16.67100 1.000 29.79971  ? 159 ALA D HB3  1 
ATOM   10215 N N    . ALA D 1 162 ? -43.30100 -68.67100 -17.67300 1.000 14.02770  ? 160 ALA D N    1 
ATOM   10216 C CA   . ALA D 1 162 ? -44.29200 -67.60500 -17.76400 1.000 14.00733  ? 160 ALA D CA   1 
ATOM   10217 C C    . ALA D 1 162 ? -45.36000 -68.02200 -18.76100 1.000 13.80870  ? 160 ALA D C    1 
ATOM   10218 O O    . ALA D 1 162 ? -45.05400 -68.26800 -19.93100 1.000 13.93210  ? 160 ALA D O    1 
ATOM   10219 C CB   . ALA D 1 162 ? -43.64900 -66.28300 -18.19200 1.000 14.39741  ? 160 ALA D CB   1 
ATOM   10220 H H    . ALA D 1 162 ? -43.14000 -69.05500 -18.42600 1.000 20.64971  ? 160 ALA D H    1 
ATOM   10221 H HA   . ALA D 1 162 ? -44.71200 -67.47700 -16.89900 1.000 20.72971  ? 160 ALA D HA   1 
ATOM   10222 H HB1  . ALA D 1 162 ? -44.33600 -65.60000 -18.24200 1.000 22.75971  ? 160 ALA D HB1  1 
ATOM   10223 H HB2  . ALA D 1 162 ? -42.97900 -66.03200 -17.53700 1.000 22.75971  ? 160 ALA D HB2  1 
ATOM   10224 H HB3  . ALA D 1 162 ? -43.23500 -66.40100 -19.06100 1.000 22.75971  ? 160 ALA D HB3  1 
ATOM   10225 N N    . ALA D 1 163 ? -46.60500 -68.10700 -18.30100 1.000 22.13922  ? 161 ALA D N    1 
ATOM   10226 C CA   . ALA D 1 163 ? -47.71300 -68.38900 -19.19800 1.000 20.62105  ? 161 ALA D CA   1 
ATOM   10227 C C    . ALA D 1 163 ? -47.90600 -67.23000 -20.17200 1.000 21.13515  ? 161 ALA D C    1 
ATOM   10228 O O    . ALA D 1 163 ? -47.52700 -66.08600 -19.90200 1.000 22.41942  ? 161 ALA D O    1 
ATOM   10229 C CB   . ALA D 1 163 ? -48.99700 -68.62800 -18.40400 1.000 19.32353  ? 161 ALA D CB   1 
ATOM   10230 H H    . ALA D 1 163 ? -46.83100 -68.00600 -17.47700 1.000 28.03971  ? 161 ALA D H    1 
ATOM   10231 H HA   . ALA D 1 163 ? -47.51700 -69.18900 -19.71000 1.000 25.17971  ? 161 ALA D HA   1 
ATOM   10232 H HB1  . ALA D 1 163 ? -49.72000 -68.81600 -19.02300 1.000 22.86971  ? 161 ALA D HB1  1 
ATOM   10233 H HB2  . ALA D 1 163 ? -48.86400 -69.38300 -17.80900 1.000 22.86971  ? 161 ALA D HB2  1 
ATOM   10234 H HB3  . ALA D 1 163 ? -49.20100 -67.83200 -17.88900 1.000 22.86971  ? 161 ALA D HB3  1 
ATOM   10235 N N    . ARG D 1 164 ? -48.49700 -67.53600 -21.32600 1.000 19.36121  ? 162 ARG D N    1 
ATOM   10236 C CA   . ARG D 1 164 ? -48.78900 -66.47800 -22.28300 1.000 20.60281  ? 162 ARG D CA   1 
ATOM   10237 C C    . ARG D 1 164 ? -49.78800 -65.50300 -21.67000 1.000 20.52208  ? 162 ARG D C    1 
ATOM   10238 O O    . ARG D 1 164 ? -50.66600 -65.88300 -20.89000 1.000 18.10379  ? 162 ARG D O    1 
ATOM   10239 C CB   . ARG D 1 164 ? -49.32000 -67.05400 -23.59700 1.000 20.39426  ? 162 ARG D CB   1 
ATOM   10240 C CG   . ARG D 1 164 ? -50.72800 -67.62200 -23.55300 1.000 19.75376  ? 162 ARG D CG   1 
ATOM   10241 C CD   . ARG D 1 164 ? -51.23500 -67.92000 -24.96700 1.000 19.25036  ? 162 ARG D CD   1 
ATOM   10242 N NE   . ARG D 1 164 ? -50.92200 -69.27900 -25.39500 1.000 21.47955  ? 162 ARG D NE   1 
ATOM   10243 C CZ   . ARG D 1 164 ? -51.81400 -70.25100 -25.55800 1.000 24.88192  ? 162 ARG D CZ   1 
ATOM   10244 N NH1  . ARG D 1 164 ? -53.11000 -70.04300 -25.38000 1.000 27.04344  ? 162 ARG D NH1  1 
ATOM   10245 N NH2  . ARG D 1 164 ? -51.39400 -71.46100 -25.91700 1.000 18.20694  ? 162 ARG D NH2  1 
ATOM   10246 H H    . ARG D 1 164 ? -48.73200 -68.32600 -21.57200 1.000 25.39971  ? 162 ARG D H    1 
ATOM   10247 H HA   . ARG D 1 164 ? -47.97300 -65.99100 -22.47600 1.000 27.67971  ? 162 ARG D HA   1 
ATOM   10248 H HB2  . ARG D 1 164 ? -49.31100 -66.34800 -24.26200 1.000 27.26971  ? 162 ARG D HB2  1 
ATOM   10249 H HB3  . ARG D 1 164 ? -48.72800 -67.76900 -23.87800 1.000 27.26971  ? 162 ARG D HB3  1 
ATOM   10250 H HG2  . ARG D 1 164 ? -50.72600 -68.45000 -23.04800 1.000 25.83971  ? 162 ARG D HG2  1 
ATOM   10251 H HG3  . ARG D 1 164 ? -51.33200 -66.98100 -23.14800 1.000 25.83971  ? 162 ARG D HG3  1 
ATOM   10252 H HD2  . ARG D 1 164 ? -52.19300 -67.78400 -24.99300 1.000 24.11971  ? 162 ARG D HD2  1 
ATOM   10253 H HD3  . ARG D 1 164 ? -50.80500 -67.31200 -25.58800 1.000 24.11971  ? 162 ARG D HD3  1 
ATOM   10254 H HE   . ARG D 1 164 ? -50.09800 -69.46600 -25.55400 1.000 28.61971  ? 162 ARG D HE   1 
ATOM   10255 H HH11 . ARG D 1 164 ? -53.40300 -69.27100 -25.14700 1.000 40.33971  ? 162 ARG D HH11 1 
ATOM   10256 H HH12 . ARG D 1 164 ? -53.66400 -70.69100 -25.49400 1.000 40.33971  ? 162 ARG D HH12 1 
ATOM   10257 H HH21 . ARG D 1 164 ? -50.55500 -71.60700 -26.03800 1.000 21.27971  ? 162 ARG D HH21 1 
ATOM   10258 H HH22 . ARG D 1 164 ? -51.96100 -72.09700 -26.02900 1.000 21.27971  ? 162 ARG D HH22 1 
ATOM   10259 N N    . GLY D 1 165 ? -49.63700 -64.23100 -22.02100 1.000 33.37634  ? 163 GLY D N    1 
ATOM   10260 C CA   . GLY D 1 165 ? -50.35800 -63.15800 -21.38400 1.000 33.09163  ? 163 GLY D CA   1 
ATOM   10261 C C    . GLY D 1 165 ? -49.55300 -62.40900 -20.34400 1.000 34.15176  ? 163 GLY D C    1 
ATOM   10262 O O    . GLY D 1 165 ? -49.91400 -61.27900 -19.99400 1.000 41.60019  ? 163 GLY D O    1 
ATOM   10263 H H    . GLY D 1 165 ? -49.10600 -63.96600 -22.64300 1.000 35.19971  ? 163 GLY D H    1 
ATOM   10264 H HA2  . GLY D 1 165 ? -50.64200 -62.52300 -22.06000 1.000 34.35971  ? 163 GLY D HA2  1 
ATOM   10265 H HA3  . GLY D 1 165 ? -51.15000 -63.51500 -20.95300 1.000 34.35971  ? 163 GLY D HA3  1 
ATOM   10266 N N    . GLY D 1 166 ? -48.47500 -63.00900 -19.84300 1.000 34.70613  ? 164 GLY D N    1 
ATOM   10267 C CA   . GLY D 1 166 ? -47.59500 -62.32500 -18.91900 1.000 42.51959  ? 164 GLY D CA   1 
ATOM   10268 C C    . GLY D 1 166 ? -48.18000 -62.06200 -17.55300 1.000 41.60742  ? 164 GLY D C    1 
ATOM   10269 O O    . GLY D 1 166 ? -47.66300 -61.21300 -16.82200 1.000 42.05764  ? 164 GLY D O    1 
ATOM   10270 H H    . GLY D 1 166 ? -48.23600 -63.81400 -20.02600 1.000 41.69971  ? 164 GLY D H    1 
ATOM   10271 H HA2  . GLY D 1 166 ? -46.79100 -62.85400 -18.80200 1.000 58.03971  ? 164 GLY D HA2  1 
ATOM   10272 H HA3  . GLY D 1 166 ? -47.33900 -61.47200 -19.30300 1.000 58.03971  ? 164 GLY D HA3  1 
ATOM   10273 N N    . ASN D 1 167 ? -49.25000 -62.76300 -17.18300 1.000 27.33449  ? 165 ASN D N    1 
ATOM   10274 C CA   . ASN D 1 167 ? -49.85800 -62.62400 -15.86500 1.000 24.88834  ? 165 ASN D CA   1 
ATOM   10275 C C    . ASN D 1 167 ? -49.47300 -63.76700 -14.93300 1.000 22.89494  ? 165 ASN D C    1 
ATOM   10276 O O    . ASN D 1 167 ? -49.06500 -63.52700 -13.79300 1.000 23.07387  ? 165 ASN D O    1 
ATOM   10277 C CB   . ASN D 1 167 ? -51.38500 -62.53900 -16.00300 1.000 27.29857  ? 165 ASN D CB   1 
ATOM   10278 C CG   . ASN D 1 167 ? -52.08600 -62.34600 -14.66800 1.000 33.42779  ? 165 ASN D CG   1 
ATOM   10279 O OD1  . ASN D 1 167 ? -51.95700 -61.30100 -14.02900 1.000 30.76164  ? 165 ASN D OD1  1 
ATOM   10280 N ND2  . ASN D 1 167 ? -52.84900 -63.35100 -14.25000 1.000 28.17822  ? 165 ASN D ND2  1 
ATOM   10281 H H    . ASN D 1 167 ? -49.64800 -63.33500 -17.68700 1.000 34.06971  ? 165 ASN D H    1 
ATOM   10282 H HA   . ASN D 1 167 ? -49.55200 -61.79700 -15.46100 1.000 27.80971  ? 165 ASN D HA   1 
ATOM   10283 H HB2  . ASN D 1 167 ? -51.60900 -61.78600 -16.57100 1.000 32.34971  ? 165 ASN D HB2  1 
ATOM   10284 H HB3  . ASN D 1 167 ? -51.71300 -63.36200 -16.39800 1.000 32.34971  ? 165 ASN D HB3  1 
ATOM   10285 H HD21 . ASN D 1 167 ? -52.91800 -64.06500 -14.72400 1.000 33.46971  ? 165 ASN D HD21 1 
ATOM   10286 H HD22 . ASN D 1 167 ? -53.26800 -63.29000 -13.50100 1.000 33.46971  ? 165 ASN D HD22 1 
ATOM   10287 N N    . THR D 1 168 ? -49.57800 -65.00700 -15.40200 1.000 13.82981  ? 166 THR D N    1 
ATOM   10288 C CA   . THR D 1 168 ? -49.24700 -66.17300 -14.59600 1.000 13.53904  ? 166 THR D CA   1 
ATOM   10289 C C    . THR D 1 168 ? -47.80300 -66.59600 -14.83700 1.000 13.55073  ? 166 THR D C    1 
ATOM   10290 O O    . THR D 1 168 ? -47.34100 -66.65800 -15.98000 1.000 13.60250  ? 166 THR D O    1 
ATOM   10291 C CB   . THR D 1 168 ? -50.19400 -67.33100 -14.91600 1.000 13.17357  ? 166 THR D CB   1 
ATOM   10292 O OG1  . THR D 1 168 ? -51.49500 -67.04500 -14.38700 1.000 13.19479  ? 166 THR D OG1  1 
ATOM   10293 C CG2  . THR D 1 168 ? -49.67800 -68.63600 -14.32100 1.000 12.89411  ? 166 THR D CG2  1 
ATOM   10294 H H    . THR D 1 168 ? -49.84300 -65.20000 -16.19700 1.000 20.94971  ? 166 THR D H    1 
ATOM   10295 H HA   . THR D 1 168 ? -49.34600 -65.95300 -13.65700 1.000 18.30971  ? 166 THR D HA   1 
ATOM   10296 H HB   . THR D 1 168 ? -50.25600 -67.43800 -15.87800 1.000 16.07971  ? 166 THR D HB   1 
ATOM   10297 H HG1  . THR D 1 168 ? -51.95500 -67.74700 -14.36000 1.000 17.27971  ? 166 THR D HG1  1 
ATOM   10298 H HG21 . THR D 1 168 ? -50.40300 -69.27700 -14.25700 1.000 22.05971  ? 166 THR D HG21 1 
ATOM   10299 H HG22 . THR D 1 168 ? -48.98000 -69.00800 -14.88300 1.000 22.05971  ? 166 THR D HG22 1 
ATOM   10300 H HG23 . THR D 1 168 ? -49.32100 -68.47800 -13.43300 1.000 22.05971  ? 166 THR D HG23 1 
ATOM   10301 N N    . VAL D 1 169 ? -47.09500 -66.89300 -13.74500 1.000 14.30463  ? 167 VAL D N    1 
ATOM   10302 C CA   . VAL D 1 169 ? -45.68500 -67.25200 -13.78600 1.000 13.66515  ? 167 VAL D CA   1 
ATOM   10303 C C    . VAL D 1 169 ? -45.46400 -68.45100 -12.87500 1.000 13.50753  ? 167 VAL D C    1 
ATOM   10304 O O    . VAL D 1 169 ? -46.25600 -68.73000 -11.97500 1.000 13.38142  ? 167 VAL D O    1 
ATOM   10305 C CB   . VAL D 1 169 ? -44.77400 -66.08200 -13.35300 1.000 13.99463  ? 167 VAL D CB   1 
ATOM   10306 C CG1  . VAL D 1 169 ? -44.79100 -64.98200 -14.40000 1.000 15.94031  ? 167 VAL D CG1  1 
ATOM   10307 C CG2  . VAL D 1 169 ? -45.21500 -65.53800 -11.99800 1.000 14.05985  ? 167 VAL D CG2  1 
ATOM   10308 H H    . VAL D 1 169 ? -47.42300 -66.89200 -12.95000 1.000 22.09971  ? 167 VAL D H    1 
ATOM   10309 H HA   . VAL D 1 169 ? -45.44300 -67.50800 -14.69000 1.000 18.82971  ? 167 VAL D HA   1 
ATOM   10310 H HB   . VAL D 1 169 ? -43.86300 -66.40300 -13.26700 1.000 20.22971  ? 167 VAL D HB   1 
ATOM   10311 H HG11 . VAL D 1 169 ? -44.21200 -64.26000 -14.10800 1.000 24.53971  ? 167 VAL D HG11 1 
ATOM   10312 H HG12 . VAL D 1 169 ? -44.47200 -65.34300 -15.24200 1.000 24.53971  ? 167 VAL D HG12 1 
ATOM   10313 H HG13 . VAL D 1 169 ? -45.69900 -64.65800 -14.50200 1.000 24.53971  ? 167 VAL D HG13 1 
ATOM   10314 H HG21 . VAL D 1 169 ? -44.63000 -64.80500 -11.74900 1.000 16.44971  ? 167 VAL D HG21 1 
ATOM   10315 H HG22 . VAL D 1 169 ? -46.12900 -65.22100 -12.06500 1.000 16.44971  ? 167 VAL D HG22 1 
ATOM   10316 H HG23 . VAL D 1 169 ? -45.15700 -66.24500 -11.33700 1.000 16.44971  ? 167 VAL D HG23 1 
ATOM   10317 N N    . ILE D 1 170 ? -44.36400 -69.15800 -13.11500 1.000 13.58031  ? 168 ILE D N    1 
ATOM   10318 C CA   . ILE D 1 170 ? -43.99700 -70.33900 -12.34700 1.000 13.51935  ? 168 ILE D CA   1 
ATOM   10319 C C    . ILE D 1 170 ? -42.61200 -70.10300 -11.76700 1.000 13.87598  ? 168 ILE D C    1 
ATOM   10320 O O    . ILE D 1 170 ? -41.65400 -69.85500 -12.51900 1.000 14.09805  ? 168 ILE D O    1 
ATOM   10321 C CB   . ILE D 1 170 ? -44.00800 -71.61800 -13.19800 1.000 13.32018  ? 168 ILE D CB   1 
ATOM   10322 C CG1  . ILE D 1 170 ? -45.36800 -71.81400 -13.86600 1.000 12.95807  ? 168 ILE D CG1  1 
ATOM   10323 C CG2  . ILE D 1 170 ? -43.65300 -72.82100 -12.32700 1.000 13.30754  ? 168 ILE D CG2  1 
ATOM   10324 C CD1  . ILE D 1 170 ? -46.49700 -72.07900 -12.89800 1.000 12.72062  ? 168 ILE D CD1  1 
ATOM   10325 H H    . ILE D 1 170 ? -43.80000 -68.96600 -13.73500 1.000 17.11971  ? 168 ILE D H    1 
ATOM   10326 H HA   . ILE D 1 170 ? -44.61600 -70.45400 -11.61000 1.000 18.91971  ? 168 ILE D HA   1 
ATOM   10327 H HB   . ILE D 1 170 ? -43.33300 -71.53100 -13.88700 1.000 19.94971  ? 168 ILE D HB   1 
ATOM   10328 H HG12 . ILE D 1 170 ? -45.59000 -71.01500 -14.36900 1.000 12.24971  ? 168 ILE D HG12 1 
ATOM   10329 H HG13 . ILE D 1 170 ? -45.31200 -72.57300 -14.46700 1.000 12.24971  ? 168 ILE D HG13 1 
ATOM   10330 H HG21 . ILE D 1 170 ? -43.85600 -73.63300 -12.81700 1.000 16.92971  ? 168 ILE D HG21 1 
ATOM   10331 H HG22 . ILE D 1 170 ? -42.70700 -72.79200 -12.11300 1.000 16.92971  ? 168 ILE D HG22 1 
ATOM   10332 H HG23 . ILE D 1 170 ? -44.17900 -72.78700 -11.51200 1.000 16.92971  ? 168 ILE D HG23 1 
ATOM   10333 H HD11 . ILE D 1 170 ? -47.33100 -72.10800 -13.39000 1.000 17.00971  ? 168 ILE D HD11 1 
ATOM   10334 H HD12 . ILE D 1 170 ? -46.34600 -72.92900 -12.45700 1.000 17.00971  ? 168 ILE D HD12 1 
ATOM   10335 H HD13 . ILE D 1 170 ? -46.53100 -71.36600 -12.24200 1.000 17.00971  ? 168 ILE D HD13 1 
ATOM   10336 N N    . CYS D 1 171 ? -42.51700 -70.20600 -10.43600 1.000 18.12998  ? 169 CYS D N    1 
ATOM   10337 C CA   . CYS D 1 171 ? -41.29700 -70.03600 -9.65500  1.000 16.88524  ? 169 CYS D CA   1 
ATOM   10338 C C    . CYS D 1 171 ? -40.87600 -71.42100 -9.17500  1.000 16.74648  ? 169 CYS D C    1 
ATOM   10339 O O    . CYS D 1 171 ? -41.48700 -71.97900 -8.26000  1.000 18.68317  ? 169 CYS D O    1 
ATOM   10340 C CB   . CYS D 1 171 ? -41.55400 -69.08600 -8.48600  1.000 16.79227  ? 169 CYS D CB   1 
ATOM   10341 S SG   . CYS D 1 171 ? -40.37600 -69.17700 -7.11300  1.000 17.48586  ? 169 CYS D SG   1 
ATOM   10342 H H    . CYS D 1 171 ? -43.19500 -70.38600 -9.93900  1.000 22.96971  ? 169 CYS D H    1 
ATOM   10343 H HA   . CYS D 1 171 ? -40.59500 -69.66800 -10.21300 1.000 19.78971  ? 169 CYS D HA   1 
ATOM   10344 H HB2  . CYS D 1 171 ? -41.55500 -68.17800 -8.81900  1.000 16.68971  ? 169 CYS D HB2  1 
ATOM   10345 H HB3  . CYS D 1 171 ? -42.42900 -69.29000 -8.12200  1.000 16.68971  ? 169 CYS D HB3  1 
ATOM   10346 H HG   . CYS D 1 171 ? -40.70200 -68.38700 -6.27100  1.000 20.37971  ? 169 CYS D HG   1 
ATOM   10347 N N    . ALA D 1 172 ? -39.84500 -71.98200 -9.80200  1.000 14.59640  ? 170 ALA D N    1 
ATOM   10348 C CA   . ALA D 1 172 ? -39.35100 -73.28900 -9.39100  1.000 14.75374  ? 170 ALA D CA   1 
ATOM   10349 C C    . ALA D 1 172 ? -38.84200 -73.23400 -7.95600  1.000 15.06946  ? 170 ALA D C    1 
ATOM   10350 O O    . ALA D 1 172 ? -38.27300 -72.22600 -7.52200  1.000 15.29568  ? 170 ALA D O    1 
ATOM   10351 C CB   . ALA D 1 172 ? -38.24400 -73.75700 -10.33400 1.000 15.05000  ? 170 ALA D CB   1 
ATOM   10352 H H    . ALA D 1 172 ? -39.41900 -71.63000 -10.46100 1.000 17.24971  ? 170 ALA D H    1 
ATOM   10353 H HA   . ALA D 1 172 ? -40.07600 -73.93200 -9.43100  1.000 20.10971  ? 170 ALA D HA   1 
ATOM   10354 H HB1  . ALA D 1 172 ? -38.01100 -74.67300 -10.11900 1.000 16.78971  ? 170 ALA D HB1  1 
ATOM   10355 H HB2  . ALA D 1 172 ? -38.56900 -73.70700 -11.24600 1.000 16.78971  ? 170 ALA D HB2  1 
ATOM   10356 H HB3  . ALA D 1 172 ? -37.47200 -73.17900 -10.22800 1.000 16.78971  ? 170 ALA D HB3  1 
ATOM   10357 N N    . THR D 1 173 ? -39.04500 -74.32400 -7.22000  1.000 21.83375  ? 171 THR D N    1 
ATOM   10358 C CA   . THR D 1 173 ? -38.78700 -74.35100 -5.78600  1.000 22.99114  ? 171 THR D CA   1 
ATOM   10359 C C    . THR D 1 173 ? -38.11200 -75.67000 -5.41700  1.000 27.53126  ? 171 THR D C    1 
ATOM   10360 O O    . THR D 1 173 ? -37.66900 -76.43000 -6.28400  1.000 30.96776  ? 171 THR D O    1 
ATOM   10361 C CB   . THR D 1 173 ? -40.09000 -74.17100 -4.99200  1.000 22.17370  ? 171 THR D CB   1 
ATOM   10362 O OG1  . THR D 1 173 ? -40.96200 -75.27900 -5.25500  1.000 23.84711  ? 171 THR D OG1  1 
ATOM   10363 C CG2  . THR D 1 173 ? -40.78900 -72.88400 -5.38400  1.000 22.12491  ? 171 THR D CG2  1 
ATOM   10364 H H    . THR D 1 173 ? -39.33600 -75.07000 -7.53400  1.000 25.76971  ? 171 THR D H    1 
ATOM   10365 H HA   . THR D 1 173 ? -38.18600 -73.62700 -5.55200  1.000 27.90971  ? 171 THR D HA   1 
ATOM   10366 H HB   . THR D 1 173 ? -39.89100 -74.13300 -4.04300  1.000 26.58971  ? 171 THR D HB   1 
ATOM   10367 H HG1  . THR D 1 173 ? -41.67800 -75.19000 -4.82500  1.000 30.68971  ? 171 THR D HG1  1 
ATOM   10368 H HG21 . THR D 1 173 ? -41.32800 -72.56100 -4.64500  1.000 26.69971  ? 171 THR D HG21 1 
ATOM   10369 H HG22 . THR D 1 173 ? -40.13400 -72.20800 -5.61600  1.000 26.69971  ? 171 THR D HG22 1 
ATOM   10370 H HG23 . THR D 1 173 ? -41.36400 -73.04200 -6.14800  1.000 26.69971  ? 171 THR D HG23 1 
ATOM   10371 N N    . GLN D 1 174 ? -38.03900 -75.93300 -4.11200  1.000 47.45273  ? 172 GLN D N    1 
ATOM   10372 C CA   . GLN D 1 174 ? -37.54000 -77.20100 -3.58100  1.000 46.49623  ? 172 GLN D CA   1 
ATOM   10373 C C    . GLN D 1 174 ? -36.06900 -77.39200 -3.92600  1.000 51.40978  ? 172 GLN D C    1 
ATOM   10374 O O    . GLN D 1 174 ? -35.28800 -77.88000 -3.10800  1.000 59.13540  ? 172 GLN D O    1 
ATOM   10375 C CB   . GLN D 1 174 ? -38.37800 -78.36700 -4.11600  1.000 45.96282  ? 172 GLN D CB   1 
ATOM   10376 C CG   . GLN D 1 174 ? -37.92800 -79.74400 -3.65400  1.000 49.45226  ? 172 GLN D CG   1 
ATOM   10377 C CD   . GLN D 1 174 ? -38.78300 -80.85600 -4.23700  1.000 62.78089  ? 172 GLN D CD   1 
ATOM   10378 O OE1  . GLN D 1 174 ? -39.90700 -80.62000 -4.68400  1.000 61.75041  ? 172 GLN D OE1  1 
ATOM   10379 N NE2  . GLN D 1 174 ? -38.25100 -82.07300 -4.24400  1.000 57.07342  ? 172 GLN D NE2  1 
ATOM   10380 H H    . GLN D 1 174 ? -38.27700 -75.37800 -3.50000  1.000 51.36971  ? 172 GLN D H    1 
ATOM   10381 H HA   . GLN D 1 174 ? -37.62200 -77.19200 -2.61500  1.000 49.03971  ? 172 GLN D HA   1 
ATOM   10382 H HB2  . GLN D 1 174 ? -39.29500 -78.24600 -3.82500  1.000 48.47971  ? 172 GLN D HB2  1 
ATOM   10383 H HB3  . GLN D 1 174 ? -38.34100 -78.36300 -5.08500  1.000 48.47971  ? 172 GLN D HB3  1 
ATOM   10384 H HG2  . GLN D 1 174 ? -37.01200 -79.89400 -3.93600  1.000 55.63971  ? 172 GLN D HG2  1 
ATOM   10385 H HG3  . GLN D 1 174 ? -37.99100 -79.79100 -2.68700  1.000 55.63971  ? 172 GLN D HG3  1 
ATOM   10386 H HE21 . GLN D 1 174 ? -37.46300 -82.19900 -3.92500  1.000 72.28971  ? 172 GLN D HE21 1 
ATOM   10387 H HE22 . GLN D 1 174 ? -38.69600 -82.73500 -4.56500  1.000 72.28971  ? 172 GLN D HE22 1 
HETATM 10388 O O    . HOH E 2 .   ? -8.04900  1.26800   12.46500  1.000 18.78253  ? 201 HOH A O    1 
HETATM 10389 O O    . HOH E 2 .   ? -26.15000 1.78300   17.84500  1.000 30.77963  ? 202 HOH A O    1 
HETATM 10390 O O    . HOH E 2 .   ? -4.74200  -11.25100 -1.13100  1.000 13.07219  ? 203 HOH A O    1 
HETATM 10391 O O    . HOH E 2 .   ? 3.10800   -13.95100 15.60500  1.000 23.68405  ? 204 HOH A O    1 
HETATM 10392 O O    . HOH E 2 .   ? 2.07900   -21.61700 7.39300   1.000 22.35195  ? 205 HOH A O    1 
HETATM 10393 O O    . HOH E 2 .   ? -4.55300  3.54000   42.54200  1.000 24.88844  ? 206 HOH A O    1 
HETATM 10394 O O    . HOH E 2 .   ? -1.81000  -0.76200  26.63700  1.000 25.82799  ? 207 HOH A O    1 
HETATM 10395 O O    . HOH E 2 .   ? -9.57800  -17.53500 20.04300  1.000 26.93236  ? 208 HOH A O    1 
HETATM 10396 O O    . HOH E 2 .   ? -0.66500  5.24600   6.26000   1.000 22.03927  ? 209 HOH A O    1 
HETATM 10397 O O    . HOH E 2 .   ? 3.27900   -11.61700 4.04700   1.000 12.09046  ? 210 HOH A O    1 
HETATM 10398 O O    . HOH E 2 .   ? -19.65600 -17.20400 -3.55000  1.000 26.45173  ? 211 HOH A O    1 
HETATM 10399 O O    . HOH E 2 .   ? -6.15400  -2.89800  43.76900  1.000 25.26915  ? 212 HOH A O    1 
HETATM 10400 O O    . HOH E 2 .   ? 0.01200   -11.02800 20.24100  1.000 20.00007  ? 213 HOH A O    1 
HETATM 10401 O O    . HOH E 2 .   ? -8.21900  -5.25100  16.22000  1.000 15.90856  ? 214 HOH A O    1 
HETATM 10402 O O    . HOH E 2 .   ? -10.96300 1.48200   6.38200   1.000 22.01505  ? 215 HOH A O    1 
HETATM 10403 O O    . HOH E 2 .   ? -4.67700  -22.17800 17.65200  1.000 16.45492  ? 216 HOH A O    1 
HETATM 10404 O O    . HOH E 2 .   ? -24.05500 -24.04200 13.46100  1.000 29.09701  ? 217 HOH A O    1 
HETATM 10405 O O    . HOH E 2 .   ? -5.92100  -4.66000  16.84800  1.000 13.10845  ? 218 HOH A O    1 
HETATM 10406 O O    . HOH E 2 .   ? 0.40900   -1.15600  44.64600  1.000 24.03874  ? 219 HOH A O    1 
HETATM 10407 O O    . HOH E 2 .   ? 5.57900   -14.04900 18.04700  1.000 12.96732  ? 220 HOH A O    1 
HETATM 10408 O O    . HOH E 2 .   ? -23.03000 -16.37600 19.78300  1.000 16.07457  ? 221 HOH A O    1 
HETATM 10409 O O    . HOH E 2 .   ? -9.47600  -1.20000  18.04700  1.000 22.11693  ? 222 HOH A O    1 
HETATM 10410 O O    . HOH E 2 .   ? -16.17600 -10.76600 -2.66100  1.000 13.08884  ? 223 HOH A O    1 
HETATM 10411 O O    . HOH E 2 .   ? -14.08500 -14.70300 -8.39900  1.000 15.12169  ? 224 HOH A O    1 
HETATM 10412 O O    . HOH E 2 .   ? -2.96900  -7.56100  27.18700  1.000 17.37002  ? 225 HOH A O    1 
HETATM 10413 O O    . HOH E 2 .   ? -23.03800 -4.12200  19.03000  1.000 19.71969  ? 226 HOH A O    1 
HETATM 10414 O O    . HOH E 2 .   ? -12.86300 2.72000   16.75300  1.000 24.69828  ? 227 HOH A O    1 
HETATM 10415 O O    . HOH E 2 .   ? -30.46900 -13.66400 19.25200  1.000 18.54801  ? 228 HOH A O    1 
HETATM 10416 O O    . HOH E 2 .   ? -5.80100  -24.70400 10.94700  1.000 28.98346  ? 229 HOH A O    1 
HETATM 10417 O O    . HOH E 2 .   ? -22.37800 -20.89400 -4.43300  1.000 23.54378  ? 230 HOH A O    1 
HETATM 10418 O O    . HOH E 2 .   ? -1.84500  -11.52300 17.93500  1.000 11.85578  ? 231 HOH A O    1 
HETATM 10419 O O    . HOH E 2 .   ? -8.61900  6.50000   -0.67100  1.000 13.51199  ? 232 HOH A O    1 
HETATM 10420 O O    . HOH E 2 .   ? -8.84900  -22.63200 10.01400  1.000 12.29647  ? 233 HOH A O    1 
HETATM 10421 O O    . HOH E 2 .   ? -10.29000 0.41300   4.53400   1.000 22.81150  ? 234 HOH A O    1 
HETATM 10422 O O    . HOH E 2 .   ? 4.19100   -3.02800  30.76100  1.000 25.21043  ? 235 HOH A O    1 
HETATM 10423 O O    . HOH E 2 .   ? -10.60500 -3.53400  15.42300  1.000 16.00235  ? 236 HOH A O    1 
HETATM 10424 O O    . HOH E 2 .   ? -12.78700 -10.23600 17.02700  1.000 19.92760  ? 237 HOH A O    1 
HETATM 10425 O O    . HOH E 2 .   ? -18.72100 -21.57900 17.99600  1.000 25.55179  ? 238 HOH A O    1 
HETATM 10426 O O    . HOH E 2 .   ? -15.28500 -1.50300  -0.15500  1.000 21.46304  ? 239 HOH A O    1 
HETATM 10427 O O    . HOH E 2 .   ? -12.86800 -5.95200  -5.34000  1.000 24.04173  ? 240 HOH A O    1 
HETATM 10428 O O    . HOH E 2 .   ? -4.71600  -5.54500  45.82900  1.000 27.28177  ? 241 HOH A O    1 
HETATM 10429 O O    . HOH E 2 .   ? -9.95700  -2.56900  13.29900  1.000 18.06988  ? 242 HOH A O    1 
HETATM 10430 O O    . HOH E 2 .   ? -14.43800 -12.22100 22.56600  1.000 22.70642  ? 243 HOH A O    1 
HETATM 10431 O O    . HOH E 2 .   ? -28.80400 -12.72500 6.07800   1.000 15.89759  ? 244 HOH A O    1 
HETATM 10432 O O    . HOH E 2 .   ? -2.29300  -2.80600  21.92500  1.000 17.79373  ? 245 HOH A O    1 
HETATM 10433 O O    . HOH E 2 .   ? -24.69700 -15.00200 -0.53200  1.000 16.85477  ? 246 HOH A O    1 
HETATM 10434 O O    . HOH E 2 .   ? -15.89800 3.71500   3.74000   1.000 23.36851  ? 247 HOH A O    1 
HETATM 10435 O O    . HOH E 2 .   ? -19.99000 -15.05200 20.68400  1.000 15.30703  ? 248 HOH A O    1 
HETATM 10436 O O    . HOH E 2 .   ? 0.22400   -8.86800  19.18200  1.000 18.81028  ? 249 HOH A O    1 
HETATM 10437 O O    . HOH E 2 .   ? -5.02800  -0.85400  28.29600  1.000 16.73214  ? 250 HOH A O    1 
HETATM 10438 O O    . HOH E 2 .   ? -23.51200 -1.51200  25.67400  1.000 24.04486  ? 251 HOH A O    1 
HETATM 10439 O O    . HOH E 2 .   ? -8.60600  -14.94100 21.25600  1.000 32.10298  ? 252 HOH A O    1 
HETATM 10440 O O    . HOH E 2 .   ? -26.22000 -3.10400  1.65600   1.000 21.77542  ? 253 HOH A O    1 
HETATM 10441 O O    . HOH E 2 .   ? 0.63400   -18.83400 20.34700  1.000 24.56853  ? 254 HOH A O    1 
HETATM 10442 O O    . HOH E 2 .   ? -5.95400  6.04100   10.32400  1.000 20.32989  ? 255 HOH A O    1 
HETATM 10443 O O    . HOH E 2 .   ? -11.17600 -13.42600 22.86800  1.000 16.51151  ? 256 HOH A O    1 
HETATM 10444 O O    . HOH E 2 .   ? 7.75800   0.15100   -2.84900  1.000 21.76337  ? 257 HOH A O    1 
HETATM 10445 O O    . HOH E 2 .   ? -8.66700  -24.58900 11.97400  1.000 19.37135  ? 258 HOH A O    1 
HETATM 10446 O O    . HOH E 2 .   ? -3.64200  -24.10000 13.28100  1.000 12.14984  ? 259 HOH A O    1 
HETATM 10447 O O    . HOH E 2 .   ? -23.32500 -14.64400 -10.75000 1.000 21.13228  ? 260 HOH A O    1 
HETATM 10448 O O    . HOH E 2 .   ? -4.47700  -10.37400 -3.77500  1.000 19.35480  ? 261 HOH A O    1 
HETATM 10449 O O    . HOH E 2 .   ? -24.09100 -19.87400 1.14700   1.000 18.77008  ? 262 HOH A O    1 
HETATM 10450 O O    . HOH E 2 .   ? -0.94800  -15.46600 21.09000  1.000 16.26317  ? 263 HOH A O    1 
HETATM 10451 O O    . HOH E 2 .   ? -16.55300 9.10000   4.72200   1.000 16.50173  ? 264 HOH A O    1 
HETATM 10452 O O    . HOH E 2 .   ? -5.56400  8.82000   10.48200  1.000 21.24737  ? 265 HOH A O    1 
HETATM 10453 O O    . HOH E 2 .   ? -25.99400 -12.44900 0.13900   1.000 17.66551  ? 266 HOH A O    1 
HETATM 10454 O O    . HOH E 2 .   ? -5.76300  -16.24100 21.73900  1.000 29.88380  ? 267 HOH A O    1 
HETATM 10455 O O    . HOH E 2 .   ? -2.90500  -14.30900 -7.16200  1.000 33.74517  ? 268 HOH A O    1 
HETATM 10456 O O    . HOH E 2 .   ? -11.03600 -14.63800 25.51400  1.000 30.22568  ? 269 HOH A O    1 
HETATM 10457 O O    . HOH E 2 .   ? -22.71900 -23.19400 11.11100  1.000 21.17272  ? 270 HOH A O    1 
HETATM 10458 O O    . HOH E 2 .   ? -21.70900 -1.43200  21.45400  1.000 31.34077  ? 271 HOH A O    1 
HETATM 10459 O O    . HOH E 2 .   ? -23.05700 -13.53800 19.91700  1.000 19.21546  ? 272 HOH A O    1 
HETATM 10460 O O    . HOH E 2 .   ? -8.32200  5.89500   10.09300  1.000 27.13659  ? 273 HOH A O    1 
HETATM 10461 O O    . HOH E 2 .   ? -3.25000  -11.93600 -7.23300  1.000 29.80822  ? 274 HOH A O    1 
HETATM 10462 O O    . HOH E 2 .   ? -4.38800  0.61300   26.43900  1.000 26.51662  ? 275 HOH A O    1 
HETATM 10463 O O    . HOH E 2 .   ? -15.31800 -12.66700 -8.64300  1.000 18.98473  ? 276 HOH A O    1 
HETATM 10464 O O    . HOH E 2 .   ? -2.63200  -12.33600 -5.11500  1.000 24.89237  ? 277 HOH A O    1 
HETATM 10465 O O    . HOH E 2 .   ? 1.59500   0.00000   46.75000  0.50  23.19011  ? 278 HOH A O    1 
HETATM 10466 O O    . HOH E 2 .   ? -7.20000  -3.10600  -4.62200  1.000 18.35579  ? 279 HOH A O    1 
HETATM 10467 O O    . HOH E 2 .   ? -8.03900  -1.11000  -3.09200  1.000 13.97737  ? 280 HOH A O    1 
HETATM 10468 O O    . HOH F 2 .   ? -11.06200 -36.18200 8.49700   1.000 37.34922  ? 201 HOH B O    1 
HETATM 10469 O O    . HOH F 2 .   ? -12.86500 -32.84100 -30.14300 1.000 27.81444  ? 202 HOH B O    1 
HETATM 10470 O O    . HOH F 2 .   ? -5.12400  -24.95600 -21.39600 1.000 23.51619  ? 203 HOH B O    1 
HETATM 10471 O O    . HOH F 2 .   ? -19.39100 -32.59400 -5.04800  1.000 15.69002  ? 204 HOH B O    1 
HETATM 10472 O O    . HOH F 2 .   ? -14.28600 -42.92900 -29.11800 1.000 33.77916  ? 205 HOH B O    1 
HETATM 10473 O O    . HOH F 2 .   ? -4.92100  -36.09100 5.55300   1.000 31.61973  ? 206 HOH B O    1 
HETATM 10474 O O    . HOH F 2 .   ? 6.81800   -41.68200 -6.31600  1.000 33.49642  ? 207 HOH B O    1 
HETATM 10475 O O    . HOH F 2 .   ? -16.82000 -46.90600 -10.27600 1.000 32.47508  ? 208 HOH B O    1 
HETATM 10476 O O    . HOH F 2 .   ? -2.70700  -35.85000 -15.53300 1.000 20.98378  ? 209 HOH B O    1 
HETATM 10477 O O    . HOH F 2 .   ? -11.76800 -22.71700 -20.71400 1.000 24.88782  ? 210 HOH B O    1 
HETATM 10478 O O    . HOH F 2 .   ? -20.92500 -48.45700 -10.58500 1.000 33.37700  ? 211 HOH B O    1 
HETATM 10479 O O    . HOH F 2 .   ? 4.54800   -20.61700 -0.45700  1.000 22.60793  ? 212 HOH B O    1 
HETATM 10480 O O    . HOH F 2 .   ? -8.69900  -22.04100 -1.46300  1.000 16.57428  ? 213 HOH B O    1 
HETATM 10481 O O    . HOH F 2 .   ? -2.84400  -41.32300 -10.73300 1.000 35.32063  ? 214 HOH B O    1 
HETATM 10482 O O    . HOH F 2 .   ? -15.82800 -18.25600 -12.26800 1.000 25.84427  ? 215 HOH B O    1 
HETATM 10483 O O    . HOH F 2 .   ? -21.80500 -28.38000 -0.06000  1.000 17.85940  ? 216 HOH B O    1 
HETATM 10484 O O    . HOH F 2 .   ? -23.29700 -31.43600 -14.18100 1.000 22.07923  ? 217 HOH B O    1 
HETATM 10485 O O    . HOH F 2 .   ? -21.17400 -32.00200 -20.11700 1.000 26.24884  ? 218 HOH B O    1 
HETATM 10486 O O    . HOH F 2 .   ? -27.05900 -46.80800 -18.92600 1.000 29.03966  ? 219 HOH B O    1 
HETATM 10487 O O    . HOH F 2 .   ? 2.10500   -21.86000 -7.35000  1.000 19.82628  ? 220 HOH B O    1 
HETATM 10488 O O    . HOH F 2 .   ? -13.30400 -26.64600 -29.43800 1.000 28.02847  ? 221 HOH B O    1 
HETATM 10489 O O    . HOH F 2 .   ? -23.02900 -28.26900 -13.30100 1.000 21.50904  ? 222 HOH B O    1 
HETATM 10490 O O    . HOH F 2 .   ? 7.17500   -37.21500 -7.37800  1.000 27.99131  ? 223 HOH B O    1 
HETATM 10491 O O    . HOH F 2 .   ? -20.43300 -36.78900 -0.66800  1.000 23.07475  ? 224 HOH B O    1 
HETATM 10492 O O    . HOH F 2 .   ? 4.56200   -23.79100 -10.60900 1.000 23.99308  ? 225 HOH B O    1 
HETATM 10493 O O    . HOH F 2 .   ? -16.21900 -27.48900 -30.83500 1.000 31.03885  ? 226 HOH B O    1 
HETATM 10494 O O    . HOH F 2 .   ? 5.64700   -34.56800 -8.26200  1.000 26.14083  ? 227 HOH B O    1 
HETATM 10495 O O    . HOH F 2 .   ? -23.24900 -39.91900 -15.38300 1.000 24.72211  ? 228 HOH B O    1 
HETATM 10496 O O    . HOH F 2 .   ? -3.08000  -14.63300 -17.63000 1.000 39.09586  ? 229 HOH B O    1 
HETATM 10497 O O    . HOH F 2 .   ? -17.78400 -42.05800 -5.03600  1.000 31.87083  ? 230 HOH B O    1 
HETATM 10498 O O    . HOH F 2 .   ? 8.34800   -31.98700 -9.90500  1.000 31.09114  ? 231 HOH B O    1 
HETATM 10499 O O    . HOH F 2 .   ? -23.57800 -39.55800 -18.58200 1.000 22.04196  ? 232 HOH B O    1 
HETATM 10500 O O    . HOH F 2 .   ? 4.96200   -32.66800 -17.05800 1.000 29.57502  ? 233 HOH B O    1 
HETATM 10501 O O    . HOH F 2 .   ? 4.85400   -37.63600 -13.64100 1.000 33.12235  ? 234 HOH B O    1 
HETATM 10502 O O    . HOH F 2 .   ? 5.38100   -34.36600 -20.38400 1.000 30.41348  ? 235 HOH B O    1 
HETATM 10503 O O    . HOH F 2 .   ? -23.60100 -42.26300 -17.06500 1.000 28.31319  ? 236 HOH B O    1 
HETATM 10504 O O    . HOH F 2 .   ? 4.11700   -39.76800 -12.39400 1.000 26.23762  ? 237 HOH B O    1 
HETATM 10505 O O    . HOH F 2 .   ? -23.79900 -39.65600 -6.04300  1.000 28.66225  ? 238 HOH B O    1 
HETATM 10506 O O    . HOH F 2 .   ? -23.59100 -30.16400 -1.09500  1.000 19.56549  ? 239 HOH B O    1 
HETATM 10507 O O    . HOH F 2 .   ? -23.57400 -41.60800 -4.96800  1.000 26.43898  ? 240 HOH B O    1 
HETATM 10508 O O    . HOH F 2 .   ? -13.48800 -30.54000 -31.38200 1.000 29.04245  ? 241 HOH B O    1 
HETATM 10509 O O    . HOH F 2 .   ? -23.12000 -32.83800 -18.72000 1.000 18.78859  ? 242 HOH B O    1 
HETATM 10510 O O    . HOH G 2 .   ? -31.03000 -41.97600 -7.92700  1.000 16.36508  ? 201 HOH C O    1 
HETATM 10511 O O    . HOH G 2 .   ? -55.16500 -38.08300 -12.33200 1.000 31.11827  ? 202 HOH C O    1 
HETATM 10512 O O    . HOH G 2 .   ? -25.89900 -32.27600 -9.06400  1.000 16.01440  ? 203 HOH C O    1 
HETATM 10513 O O    . HOH G 2 .   ? -26.15200 -52.66900 -7.26100  1.000 28.97426  ? 204 HOH C O    1 
HETATM 10514 O O    . HOH G 2 .   ? -37.94700 -27.33000 -27.77500 1.000 32.13858  ? 205 HOH C O    1 
HETATM 10515 O O    . HOH G 2 .   ? -49.04200 -30.89000 -16.66900 1.000 31.47805  ? 206 HOH C O    1 
HETATM 10516 O O    . HOH G 2 .   ? -27.17300 -33.73700 -15.81000 1.000 23.19146  ? 207 HOH C O    1 
HETATM 10517 O O    . HOH G 2 .   ? -44.32800 -28.14700 4.97000   1.000 34.76682  ? 208 HOH C O    1 
HETATM 10518 O O    . HOH G 2 .   ? -29.32300 -33.67000 -31.53200 1.000 36.11564  ? 209 HOH C O    1 
HETATM 10519 O O    . HOH G 2 .   ? -32.94600 -28.14900 -3.66100  1.000 29.95183  ? 210 HOH C O    1 
HETATM 10520 O O    . HOH G 2 .   ? -35.96800 -19.20700 -21.95200 1.000 41.68725  ? 211 HOH C O    1 
HETATM 10521 O O    . HOH G 2 .   ? -25.25100 -21.30200 -22.15800 1.000 33.87203  ? 212 HOH C O    1 
HETATM 10522 O O    . HOH G 2 .   ? -53.39000 -32.98300 -18.05300 1.000 27.76713  ? 213 HOH C O    1 
HETATM 10523 O O    . HOH G 2 .   ? -52.27600 -43.75200 -28.48400 1.000 40.08067  ? 214 HOH C O    1 
HETATM 10524 O O    . HOH G 2 .   ? -22.83600 -21.16200 -7.96000  1.000 28.77802  ? 215 HOH C O    1 
HETATM 10525 O O    . HOH G 2 .   ? -47.62500 -32.67700 -14.86600 1.000 35.47913  ? 216 HOH C O    1 
HETATM 10526 O O    . HOH G 2 .   ? -24.99500 -26.25000 -15.00000 1.000 52.85790  ? 217 HOH C O    1 
HETATM 10527 O O    . HOH G 2 .   ? -46.39200 -54.25700 -3.64300  1.000 26.31879  ? 218 HOH C O    1 
HETATM 10528 O O    . HOH G 2 .   ? -30.48500 -41.22800 -1.59000  1.000 27.17267  ? 219 HOH C O    1 
HETATM 10529 O O    . HOH G 2 .   ? -54.80500 -43.14600 -3.79100  1.000 23.00580  ? 220 HOH C O    1 
HETATM 10530 O O    . HOH G 2 .   ? -28.03700 -24.71200 -1.72000  1.000 27.08791  ? 221 HOH C O    1 
HETATM 10531 O O    . HOH G 2 .   ? -28.76200 -33.46700 -20.36900 1.000 23.30782  ? 222 HOH C O    1 
HETATM 10532 O O    . HOH G 2 .   ? -26.33000 -31.25900 -13.46300 1.000 26.30373  ? 223 HOH C O    1 
HETATM 10533 O O    . HOH G 2 .   ? -29.35300 -41.79600 -5.95600  1.000 24.44122  ? 224 HOH C O    1 
HETATM 10534 O O    . HOH G 2 .   ? -35.29200 -55.15700 -23.90900 1.000 32.03301  ? 225 HOH C O    1 
HETATM 10535 O O    . HOH G 2 .   ? -48.31800 -54.91300 -4.81700  1.000 25.63460  ? 226 HOH C O    1 
HETATM 10536 O O    . HOH H 2 .   ? -41.26200 -69.02300 2.76300   1.000 16.81543  ? 201 HOH D O    1 
HETATM 10537 O O    . HOH H 2 .   ? -54.66600 -71.95500 -26.18500 1.000 24.48579  ? 202 HOH D O    1 
HETATM 10538 O O    . HOH H 2 .   ? -49.10100 -78.94000 -8.46200  1.000 15.03170  ? 203 HOH D O    1 
HETATM 10539 O O    . HOH H 2 .   ? -35.82100 -54.44900 -20.39900 1.000 28.13393  ? 204 HOH D O    1 
HETATM 10540 O O    . HOH H 2 .   ? -53.10600 -68.58300 -13.03100 1.000 12.76017  ? 205 HOH D O    1 
HETATM 10541 O O    . HOH H 2 .   ? -40.39900 -55.79700 -19.79300 1.000 28.64584  ? 206 HOH D O    1 
HETATM 10542 O O    . HOH H 2 .   ? -41.31800 -52.62300 -11.23900 1.000 19.17935  ? 207 HOH D O    1 
HETATM 10543 O O    . HOH H 2 .   ? -50.12000 -79.89100 -15.86100 1.000 14.82677  ? 208 HOH D O    1 
HETATM 10544 O O    . HOH H 2 .   ? -28.56100 -64.06100 -19.58800 1.000 29.33498  ? 209 HOH D O    1 
HETATM 10545 O O    . HOH H 2 .   ? -33.32200 -60.69600 -18.34400 1.000 17.21678  ? 210 HOH D O    1 
HETATM 10546 O O    . HOH H 2 .   ? -21.09000 -70.12100 2.08000   1.000 29.55103  ? 211 HOH D O    1 
HETATM 10547 O O    . HOH H 2 .   ? -39.42300 -70.63400 -20.39700 1.000 20.15105  ? 212 HOH D O    1 
HETATM 10548 O O    . HOH H 2 .   ? -53.72600 -59.72100 -5.81700  1.000 25.68713  ? 213 HOH D O    1 
HETATM 10549 O O    . HOH H 2 .   ? -23.83400 -60.96400 -14.68600 1.000 21.88304  ? 214 HOH D O    1 
HETATM 10550 O O    . HOH H 2 .   ? -52.19000 -70.82500 -7.03100  1.000 13.01201  ? 215 HOH D O    1 
HETATM 10551 O O    . HOH H 2 .   ? -30.69400 -84.53600 -1.70800  1.000 31.94918  ? 216 HOH D O    1 
HETATM 10552 O O    . HOH H 2 .   ? -31.00200 -63.24700 -19.97700 1.000 30.03349  ? 217 HOH D O    1 
HETATM 10553 O O    . HOH H 2 .   ? -48.97600 -71.88600 2.49700   1.000 15.72432  ? 218 HOH D O    1 
HETATM 10554 O O    . HOH H 2 .   ? -45.72000 -68.95100 -22.64300 1.000 13.95808  ? 219 HOH D O    1 
HETATM 10555 O O    . HOH H 2 .   ? -40.22700 -78.25800 -12.67500 1.000 19.84532  ? 220 HOH D O    1 
HETATM 10556 O O    . HOH H 2 .   ? -21.12200 -63.92100 -9.44200  1.000 32.95678  ? 221 HOH D O    1 
HETATM 10557 O O    . HOH H 2 .   ? -49.56200 -58.76200 -14.56300 1.000 21.82068  ? 222 HOH D O    1 
HETATM 10558 O O    . HOH H 2 .   ? -37.20000 -73.12700 -3.22500  1.000 16.34548  ? 223 HOH D O    1 
HETATM 10559 O O    . HOH H 2 .   ? -41.88600 -80.61700 -26.62800 1.000 25.07067  ? 224 HOH D O    1 
HETATM 10560 O O    . HOH H 2 .   ? -54.17400 -70.18500 -22.58000 1.000 29.49058  ? 225 HOH D O    1 
HETATM 10561 O O    . HOH H 2 .   ? -35.79500 -62.87600 -23.77300 1.000 18.41230  ? 226 HOH D O    1 
HETATM 10562 O O    . HOH H 2 .   ? -47.55400 -60.30000 1.50300   1.000 17.00604  ? 227 HOH D O    1 
HETATM 10563 O O    . HOH H 2 .   ? -41.41700 -80.30600 -12.76700 1.000 23.06429  ? 228 HOH D O    1 
HETATM 10564 O O    . HOH H 2 .   ? -51.87700 -58.44500 -20.08500 1.000 24.00512  ? 229 HOH D O    1 
HETATM 10565 O O    . HOH H 2 .   ? -47.08400 -70.92300 -23.24700 1.000 13.65676  ? 230 HOH D O    1 
HETATM 10566 O O    . HOH H 2 .   ? -40.64600 -67.85900 -20.13900 1.000 15.01548  ? 231 HOH D O    1 
HETATM 10567 O O    . HOH H 2 .   ? -50.88600 -70.73400 3.62300   1.000 25.03986  ? 232 HOH D O    1 
HETATM 10568 O O    . HOH H 2 .   ? -33.36500 -63.01100 -24.12500 1.000 26.09011  ? 233 HOH D O    1 
HETATM 10569 O O    . HOH H 2 .   ? -32.70800 -60.81800 -20.72400 1.000 29.67239  ? 234 HOH D O    1 
HETATM 10570 O O    . HOH H 2 .   ? -33.94900 -55.87100 -22.31000 1.000 19.91972  ? 235 HOH D O    1 
HETATM 10571 O O    . HOH H 2 .   ? -41.97800 -80.31400 -10.23200 1.000 24.39445  ? 236 HOH D O    1 
HETATM 10572 O O    . HOH H 2 .   ? -47.34500 -72.37800 4.03800   1.000 28.24306  ? 237 HOH D O    1 
HETATM 10573 O O    . HOH H 2 .   ? -36.75900 -69.16300 -24.73400 1.000 23.68839  ? 238 HOH D O    1 
HETATM 10574 O O    . HOH H 2 .   ? -49.43300 -55.83100 -21.95800 1.000 26.25639  ? 239 HOH D O    1 
HETATM 10575 O O    . HOH H 2 .   ? -50.25300 -55.93000 -19.67800 1.000 28.21752  ? 240 HOH D O    1 
HETATM 10576 O O    . HOH H 2 .   ? -35.46700 -67.20800 -26.18100 1.000 18.07505  ? 241 HOH D O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . PRO A 5   ? 0.76663 0.82227 0.66666 -0.04587 0.06344  -0.01807 3   PRO A N   
2     C CA  . PRO A 5   ? 0.61924 0.67290 0.52076 -0.04408 0.06383  -0.01570 3   PRO A CA  
3     C C   . PRO A 5   ? 0.56887 0.61784 0.46166 -0.03675 0.05601  -0.00963 3   PRO A C   
4     O O   . PRO A 5   ? 0.56306 0.60458 0.45181 -0.03424 0.05496  -0.00553 3   PRO A O   
5     C CB  . PRO A 5   ? 0.64234 0.68909 0.54629 -0.04821 0.06959  -0.01549 3   PRO A CB  
6     C CG  . PRO A 5   ? 0.67618 0.72012 0.57777 -0.05204 0.07111  -0.01711 3   PRO A CG  
7     C CD  . PRO A 5   ? 0.75986 0.80779 0.65651 -0.04835 0.06558  -0.01671 3   PRO A CD  
15    N N   . SER A 6   ? 0.44966 0.50307 0.34054 -0.03397 0.05053  -0.00976 4   SER A N   
16    C CA  . SER A 6   ? 0.39916 0.44687 0.28398 -0.02745 0.04381  -0.00564 4   SER A CA  
17    C C   . SER A 6   ? 0.34813 0.39272 0.23430 -0.02500 0.04430  -0.00336 4   SER A C   
18    O O   . SER A 6   ? 0.36208 0.41261 0.25323 -0.02845 0.04720  -0.00571 4   SER A O   
19    C CB  . SER A 6   ? 0.39427 0.44623 0.27597 -0.02670 0.03684  -0.00711 4   SER A CB  
20    O OG  . SER A 6   ? 0.37463 0.41995 0.25254 -0.02151 0.03161  -0.00452 4   SER A OG  
26    N N   . ILE A 7   ? 0.27330 0.30892 0.15579 -0.01919 0.04187  0.00055  5   ILE A N   
27    C CA  . ILE A 7   ? 0.28880 0.31990 0.17212 -0.01593 0.04216  0.00296  5   ILE A CA  
28    C C   . ILE A 7   ? 0.28263 0.31552 0.16470 -0.01508 0.03719  0.00187  5   ILE A C   
29    O O   . ILE A 7   ? 0.25698 0.29016 0.14104 -0.01492 0.03787  0.00234  5   ILE A O   
30    C CB  . ILE A 7   ? 0.29634 0.32127 0.17648 -0.01313 0.04108  0.00604  5   ILE A CB  
31    C CG1 . ILE A 7   ? 0.28974 0.31453 0.17111 -0.01378 0.04202  0.00765  5   ILE A CG1 
32    C CG2 . ILE A 7   ? 0.30525 0.32848 0.18102 -0.01116 0.03570  0.00543  5   ILE A CG2 
33    C CD1 . ILE A 7   ? 0.28780 0.30962 0.16642 -0.01366 0.04109  0.01008  5   ILE A CD1 
45    N N   . TRP A 8   ? 0.18567 0.22023 0.06457 -0.01510 0.03171  0.00036  6   TRP A N   
46    C CA  . TRP A 8   ? 0.18459 0.22112 0.06197 -0.01530 0.02559  -0.00055 6   TRP A CA  
47    C C   . TRP A 8   ? 0.18491 0.23318 0.06585 -0.02082 0.02594  -0.00282 6   TRP A C   
48    O O   . TRP A 8   ? 0.18377 0.23320 0.06421 -0.02092 0.02178  -0.00262 6   TRP A O   
49    C CB  . TRP A 8   ? 0.18643 0.22348 0.06048 -0.01568 0.01986  -0.00212 6   TRP A CB  
50    C CG  . TRP A 8   ? 0.18629 0.21447 0.05763 -0.01144 0.01953  -0.00119 6   TRP A CG  
51    C CD1 . TRP A 8   ? 0.18765 0.21450 0.05825 -0.01080 0.02173  -0.00143 6   TRP A CD1 
52    C CD2 . TRP A 8   ? 0.18642 0.21513 0.05700 -0.01150 0.01677  -0.00089 6   TRP A CD2 
53    N NE1 . TRP A 8   ? 0.18855 0.21492 0.05784 -0.01034 0.02039  -0.00149 6   TRP A NE1 
54    C CE2 . TRP A 8   ? 0.18776 0.21547 0.05724 -0.01083 0.01770  -0.00125 6   TRP A CE2 
55    C CE3 . TRP A 8   ? 0.18564 0.21570 0.05649 -0.01214 0.01374  -0.00050 6   TRP A CE3 
56    C CZ2 . TRP A 8   ? 0.18816 0.21647 0.05707 -0.01082 0.01617  -0.00154 6   TRP A CZ2 
57    C CZ3 . TRP A 8   ? 0.18617 0.21681 0.05648 -0.01221 0.01237  -0.00056 6   TRP A CZ3 
58    C CH2 . TRP A 8   ? 0.18734 0.21724 0.05679 -0.01158 0.01377  -0.00120 6   TRP A CH2 
69    N N   . SER A 9   ? 0.26157 0.31881 0.14657 -0.02595 0.03109  -0.00577 7   SER A N   
70    C CA  . SER A 9   ? 0.28783 0.35799 0.17799 -0.03221 0.03320  -0.01008 7   SER A CA  
71    C C   . SER A 9   ? 0.27879 0.34870 0.17402 -0.03210 0.03824  -0.00962 7   SER A C   
72    O O   . SER A 9   ? 0.26528 0.34144 0.17136 -0.03439 0.03680  -0.01285 7   SER A O   
73    C CB  . SER A 9   ? 0.26502 0.33671 0.17014 -0.03469 0.03805  -0.01413 7   SER A CB  
74    O OG  . SER A 9   ? 0.31268 0.38338 0.21628 -0.03721 0.04988  -0.01453 7   SER A OG  
80    N N   . ARG A 10  ? 0.28117 0.33903 0.17554 -0.02715 0.04131  -0.00535 8   ARG A N   
81    C CA  . ARG A 10  ? 0.25585 0.31134 0.15399 -0.02635 0.04509  -0.00418 8   ARG A CA  
82    C C   . ARG A 10  ? 0.26627 0.31898 0.15975 -0.02285 0.03772  -0.00197 8   ARG A C   
83    O O   . ARG A 10  ? 0.26431 0.31810 0.16105 -0.02320 0.03988  -0.00186 8   ARG A O   
84    C CB  . ARG A 10  ? 0.28656 0.33032 0.18408 -0.02196 0.04901  -0.00000 8   ARG A CB  
85    C CG  . ARG A 10  ? 0.31885 0.36324 0.21900 -0.02530 0.05406  -0.00126 8   ARG A CG  
86    C CD  . ARG A 10  ? 0.31921 0.35422 0.21662 -0.02078 0.05438  0.00366  8   ARG A CD  
87    N NE  . ARG A 10  ? 0.35339 0.38842 0.25576 -0.02324 0.05893  0.00429  8   ARG A NE  
88    C CZ  . ARG A 10  ? 0.31621 0.35148 0.22282 -0.02869 0.06396  0.00292  8   ARG A CZ  
89    N NH1 . ARG A 10  ? 0.33141 0.36675 0.23736 -0.03289 0.06560  0.00071  8   ARG A NH1 
90    N NH2 . ARG A 10  ? 0.32889 0.36350 0.23859 -0.03344 0.06755  0.00200  8   ARG A NH2 
104   N N   . ILE A 11  ? 0.19687 0.24514 0.08383 -0.01987 0.02943  -0.00067 9   ILE A N   
105   C CA  . ILE A 11  ? 0.19526 0.23850 0.07861 -0.01701 0.02217  0.00076  9   ILE A CA  
106   C C   . ILE A 11  ? 0.21873 0.27499 0.10196 -0.02272 0.01488  -0.00192 9   ILE A C   
107   O O   . ILE A 11  ? 0.20070 0.26148 0.08194 -0.02569 0.01014  -0.00366 9   ILE A O   
108   C CB  . ILE A 11  ? 0.19573 0.22917 0.07443 -0.01297 0.01802  0.00221  9   ILE A CB  
109   C CG1 . ILE A 11  ? 0.19651 0.22810 0.07595 -0.01226 0.02329  0.00376  9   ILE A CG1 
110   C CG2 . ILE A 11  ? 0.19544 0.22967 0.07320 -0.01319 0.01249  0.00289  9   ILE A CG2 
111   C CD1 . ILE A 11  ? 0.19814 0.22864 0.07488 -0.01167 0.02024  0.00379  9   ILE A CD1 
123   N N   . VAL A 12  ? 0.17868 0.24011 0.06357 -0.02445 0.01256  -0.00226 10  VAL A N   
124   C CA  . VAL A 12  ? 0.18217 0.25541 0.06680 -0.03043 0.00237  -0.00504 10  VAL A CA  
125   C C   . VAL A 12  ? 0.18168 0.24790 0.06486 -0.02783 -0.00556 -0.00261 10  VAL A C   
126   O O   . VAL A 12  ? 0.17749 0.23633 0.06111 -0.02325 0.00017  -0.00040 10  VAL A O   
127   C CB  . VAL A 12  ? 0.18086 0.26048 0.09042 -0.03257 0.00659  -0.01010 10  VAL A CB  
128   C CG1 . VAL A 12  ? 0.18119 0.26046 0.10093 -0.03298 0.01463  -0.01275 10  VAL A CG1 
129   C CG2 . VAL A 12  ? 0.17693 0.25994 0.09001 -0.03247 0.01673  -0.01052 10  VAL A CG2 
139   N N   . ASN A 13  ? 0.27818 0.34371 0.16116 -0.03073 -0.01980 -0.00321 11  ASN A N   
140   C CA  . ASN A 13  ? 0.25717 0.31448 0.14010 -0.02829 -0.02750 -0.00159 11  ASN A CA  
141   C C   . ASN A 13  ? 0.25012 0.31852 0.13799 -0.03052 -0.02555 -0.00242 11  ASN A C   
142   O O   . ASN A 13  ? 0.23879 0.31758 0.14316 -0.03336 -0.02248 -0.00647 11  ASN A O   
143   C CB  . ASN A 13  ? 0.30039 0.35352 0.18698 -0.03161 -0.04389 -0.00256 11  ASN A CB  
144   C CG  . ASN A 13  ? 0.32049 0.36111 0.20076 -0.02733 -0.04395 -0.00221 11  ASN A CG  
145   O OD1 . ASN A 13  ? 0.33656 0.37747 0.21775 -0.03097 -0.04872 -0.00319 11  ASN A OD1 
146   N ND2 . ASN A 13  ? 0.34432 0.37517 0.21998 -0.01990 -0.03889 -0.00156 11  ASN A ND2 
153   N N   . PHE A 14  ? 0.24558 0.30391 0.13128 -0.02542 -0.02434 0.00002  12  PHE A N   
154   C CA  . PHE A 14  ? 0.24206 0.30973 0.13206 -0.02707 -0.02220 -0.00043 12  PHE A CA  
155   C C   . PHE A 14  ? 0.24283 0.29572 0.13044 -0.02187 -0.02800 0.00169  12  PHE A C   
156   O O   . PHE A 14  ? 0.24045 0.27793 0.12281 -0.01513 -0.02238 0.00331  12  PHE A O   
157   C CB  . PHE A 14  ? 0.23578 0.30527 0.12624 -0.02497 -0.00481 0.00015  12  PHE A CB  
158   C CG  . PHE A 14  ? 0.23262 0.31440 0.12847 -0.02785 0.00088  -0.00174 12  PHE A CG  
159   C CD1 . PHE A 14  ? 0.23216 0.32301 0.15349 -0.03098 0.00363  -0.00833 12  PHE A CD1 
160   C CD2 . PHE A 14  ? 0.22877 0.29830 0.12415 -0.02273 0.00400  0.00159  12  PHE A CD2 
161   C CE1 . PHE A 14  ? 0.23589 0.33047 0.17493 -0.03138 0.01072  -0.01159 12  PHE A CE1 
162   C CE2 . PHE A 14  ? 0.22603 0.30641 0.12723 -0.02553 0.01013  -0.00022 12  PHE A CE2 
163   C CZ  . PHE A 14  ? 0.22611 0.32233 0.14631 -0.03097 0.01496  -0.00746 12  PHE A CZ  
173   N N   . GLY A 15  ? 0.18272 0.24046 0.07692 -0.02507 -0.04060 0.00043  13  GLY A N   
174   C CA  . GLY A 15  ? 0.18439 0.22820 0.07623 -0.01916 -0.04557 0.00118  13  GLY A CA  
175   C C   . GLY A 15  ? 0.18901 0.22254 0.07482 -0.01584 -0.04688 0.00137  13  GLY A C   
176   O O   . GLY A 15  ? 0.19277 0.22596 0.08025 -0.01686 -0.05269 -0.00041 13  GLY A O   
180   N N   . SER A 16  ? 0.24887 0.28134 0.12956 -0.01686 -0.04136 0.00419  14  SER A N   
181   C CA  . SER A 16  ? 0.25550 0.28596 0.13135 -0.01972 -0.04181 0.00505  14  SER A CA  
182   C C   . SER A 16  ? 0.25252 0.28403 0.12592 -0.01985 -0.03316 0.00543  14  SER A C   
183   O O   . SER A 16  ? 0.25694 0.28763 0.12698 -0.02239 -0.03267 0.00557  14  SER A O   
184   C CB  . SER A 16  ? 0.25829 0.28796 0.13186 -0.02120 -0.04135 0.00671  14  SER A CB  
185   O OG  . SER A 16  ? 0.25054 0.28294 0.12523 -0.01934 -0.03207 0.00799  14  SER A OG  
191   N N   . GLY A 17  ? 0.22411 0.25776 0.09977 -0.01776 -0.02659 0.00533  15  GLY A N   
192   C CA  . GLY A 17  ? 0.22158 0.25656 0.09673 -0.01755 -0.01927 0.00553  15  GLY A CA  
193   C C   . GLY A 17  ? 0.23830 0.27391 0.11475 -0.01645 -0.01607 0.00461  15  GLY A C   
194   O O   . GLY A 17  ? 0.22665 0.26088 0.10289 -0.01667 -0.02218 0.00297  15  GLY A O   
198   N N   . TRP A 18  ? 0.17720 0.21467 0.05570 -0.01534 -0.00749 0.00533  16  TRP A N   
199   C CA  . TRP A 18  ? 0.17546 0.21311 0.05477 -0.01474 -0.00285 0.00452  16  TRP A CA  
200   C C   . TRP A 18  ? 0.17113 0.21041 0.05423 -0.01400 0.00551  0.00536  16  TRP A C   
201   O O   . TRP A 18  ? 0.16909 0.20944 0.05421 -0.01379 0.00686  0.00656  16  TRP A O   
202   C CB  . TRP A 18  ? 0.17729 0.21397 0.05493 -0.01469 -0.00099 0.00427  16  TRP A CB  
203   C CG  . TRP A 18  ? 0.18247 0.21761 0.05657 -0.01621 -0.00796 0.00314  16  TRP A CG  
204   C CD1 . TRP A 18  ? 0.18582 0.22067 0.05807 -0.01766 -0.01109 0.00327  16  TRP A CD1 
205   C CD2 . TRP A 18  ? 0.18576 0.21934 0.05789 -0.01706 -0.01247 0.00146  16  TRP A CD2 
206   N NE1 . TRP A 18  ? 0.19161 0.22479 0.06074 -0.01997 -0.01666 0.00186  16  TRP A NE1 
207   C CE2 . TRP A 18  ? 0.19150 0.22383 0.06084 -0.01944 -0.01816 0.00080  16  TRP A CE2 
208   C CE3 . TRP A 18  ? 0.18477 0.21795 0.05739 -0.01646 -0.01219 0.00017  16  TRP A CE3 
209   C CZ2 . TRP A 18  ? 0.19627 0.22698 0.06398 -0.02139 -0.02397 -0.00085 16  TRP A CZ2 
210   C CZ3 . TRP A 18  ? 0.18992 0.22524 0.06145 -0.01992 -0.01890 -0.00144 16  TRP A CZ3 
211   C CH2 . TRP A 18  ? 0.19450 0.22489 0.06365 -0.02013 -0.02494 -0.00204 16  TRP A CH2 
222   N N   . GLY A 19  ? 0.17068 0.20972 0.05489 -0.01392 0.01144  0.00454  17  GLY A N   
223   C CA  . GLY A 19  ? 0.16917 0.20843 0.05721 -0.01393 0.02046  0.00513  17  GLY A CA  
224   C C   . GLY A 19  ? 0.17076 0.20879 0.05971 -0.01405 0.02642  0.00446  17  GLY A C   
225   O O   . GLY A 19  ? 0.17201 0.21132 0.05916 -0.01460 0.02391  0.00305  17  GLY A O   
229   N N   . PHE A 20  ? 0.18256 0.21943 0.07448 -0.01442 0.03374  0.00545  18  PHE A N   
230   C CA  . PHE A 20  ? 0.18512 0.22036 0.07779 -0.01471 0.03873  0.00562  18  PHE A CA  
231   C C   . PHE A 20  ? 0.18541 0.22302 0.08557 -0.01666 0.04759  0.00483  18  PHE A C   
232   O O   . PHE A 20  ? 0.18586 0.22374 0.08850 -0.01770 0.05035  0.00561  18  PHE A O   
233   C CB  . PHE A 20  ? 0.18772 0.21915 0.07652 -0.01393 0.03732  0.00795  18  PHE A CB  
234   C CG  . PHE A 20  ? 0.19066 0.22026 0.07899 -0.01430 0.04070  0.00843  18  PHE A CG  
235   C CD1 . PHE A 20  ? 0.19088 0.22044 0.07737 -0.01365 0.03870  0.00730  18  PHE A CD1 
236   C CD2 . PHE A 20  ? 0.19353 0.22174 0.08302 -0.01585 0.04513  0.01004  18  PHE A CD2 
237   C CE1 . PHE A 20  ? 0.19340 0.22150 0.07943 -0.01406 0.04139  0.00780  18  PHE A CE1 
238   C CE2 . PHE A 20  ? 0.19638 0.22341 0.08524 -0.01706 0.04717  0.01058  18  PHE A CE2 
239   C CZ  . PHE A 20  ? 0.20031 0.22729 0.08756 -0.01584 0.04546  0.00952  18  PHE A CZ  
249   N N   . TRP A 21  ? 0.24508 0.28706 0.15011 -0.01919 0.05200  0.00243  19  TRP A N   
250   C CA  . TRP A 21  ? 0.24721 0.29451 0.16230 -0.02467 0.06071  -0.00033 19  TRP A CA  
251   C C   . TRP A 21  ? 0.24997 0.29063 0.16218 -0.02361 0.06192  0.00307  19  TRP A C   
252   O O   . TRP A 21  ? 0.25166 0.29071 0.16109 -0.02357 0.06120  0.00338  19  TRP A O   
253   C CB  . TRP A 21  ? 0.25004 0.30898 0.17407 -0.03328 0.06571  -0.00819 19  TRP A CB  
254   C CG  . TRP A 21  ? 0.24779 0.32041 0.18084 -0.03830 0.06673  -0.01479 19  TRP A CG  
255   C CD1 . TRP A 21  ? 0.25531 0.33844 0.18469 -0.03957 0.06020  -0.01695 19  TRP A CD1 
256   C CD2 . TRP A 21  ? 0.24639 0.32603 0.19621 -0.04290 0.07405  -0.02091 19  TRP A CD2 
257   N NE1 . TRP A 21  ? 0.25054 0.33789 0.20170 -0.03941 0.05526  -0.02152 19  TRP A NE1 
258   C CE2 . TRP A 21  ? 0.26984 0.35946 0.23314 -0.04314 0.06717  -0.02560 19  TRP A CE2 
259   C CE3 . TRP A 21  ? 0.24842 0.32280 0.20719 -0.04434 0.08083  -0.02183 19  TRP A CE3 
260   C CZ2 . TRP A 21  ? 0.25696 0.35026 0.24626 -0.04387 0.06702  -0.03154 19  TRP A CZ2 
261   C CZ3 . TRP A 21  ? 0.27604 0.35898 0.25529 -0.04869 0.08671  -0.02971 19  TRP A CZ3 
262   C CH2 . TRP A 21  ? 0.28106 0.37618 0.27775 -0.04908 0.08207  -0.03570 19  TRP A CH2 
273   N N   . VAL A 22  ? 0.19009 0.22892 0.10185 -0.02630 0.06350  0.00405  20  VAL A N   
274   C CA  . VAL A 22  ? 0.19648 0.23075 0.10433 -0.03036 0.06458  0.00518  20  VAL A CA  
275   C C   . VAL A 22  ? 0.20072 0.23548 0.11475 -0.03688 0.07077  0.00136  20  VAL A C   
276   O O   . VAL A 22  ? 0.20554 0.23630 0.11564 -0.03992 0.07089  0.00162  20  VAL A O   
277   C CB  . VAL A 22  ? 0.19969 0.23079 0.10471 -0.03230 0.06433  0.00669  20  VAL A CB  
278   C CG1 . VAL A 22  ? 0.20786 0.23277 0.10844 -0.03827 0.06566  0.00705  20  VAL A CG1 
279   C CG2 . VAL A 22  ? 0.19588 0.22591 0.09542 -0.02622 0.05817  0.00993  20  VAL A CG2 
289   N N   . SER A 23  ? 0.28585 0.32509 0.21042 -0.03960 0.07604  -0.00288 21  SER A N   
290   C CA  . SER A 23  ? 0.32928 0.36866 0.26222 -0.04652 0.08259  -0.00831 21  SER A CA  
291   C C   . SER A 23  ? 0.34495 0.39248 0.29155 -0.04961 0.08776  -0.01584 21  SER A C   
292   O O   . SER A 23  ? 0.28663 0.33976 0.23491 -0.04616 0.08549  -0.01565 21  SER A O   
293   C CB  . SER A 23  ? 0.31206 0.34481 0.24390 -0.05491 0.08703  -0.01160 21  SER A CB  
294   O OG  . SER A 23  ? 0.31257 0.34846 0.25154 -0.05505 0.08949  -0.01382 21  SER A OG  
300   N N   . PRO A 24  ? 0.31732 0.36558 0.27502 -0.05769 0.09519  -0.02451 22  PRO A N   
301   C CA  . PRO A 24  ? 0.28963 0.34688 0.26746 -0.06145 0.10123  -0.03454 22  PRO A CA  
302   C C   . PRO A 24  ? 0.25956 0.32093 0.24763 -0.06112 0.10292  -0.03707 22  PRO A C   
303   O O   . PRO A 24  ? 0.27952 0.35094 0.28622 -0.06170 0.10506  -0.04396 22  PRO A O   
304   C CB  . PRO A 24  ? 0.32012 0.37435 0.30933 -0.06937 0.10878  -0.04336 22  PRO A CB  
305   C CG  . PRO A 24  ? 0.30932 0.35521 0.28053 -0.06968 0.10543  -0.03729 22  PRO A CG  
306   C CD  . PRO A 24  ? 0.30675 0.34801 0.26141 -0.06351 0.09805  -0.02647 22  PRO A CD  
314   N N   . SER A 25  ? 0.30726 0.36227 0.28638 -0.06011 0.10152  -0.03211 23  SER A N   
315   C CA  . SER A 25  ? 0.33379 0.39178 0.32209 -0.06031 0.10351  -0.03466 23  SER A CA  
316   C C   . SER A 25  ? 0.29452 0.35082 0.26754 -0.05257 0.09583  -0.02401 23  SER A C   
317   O O   . SER A 25  ? 0.28794 0.34619 0.26624 -0.05232 0.09679  -0.02495 23  SER A O   
318   C CB  . SER A 25  ? 0.33240 0.38432 0.32763 -0.06729 0.11017  -0.04093 23  SER A CB  
319   O OG  . SER A 25  ? 0.33160 0.37425 0.30913 -0.06712 0.10690  -0.03371 23  SER A OG  
325   N N   . LEU A 26  ? 0.31085 0.36326 0.26746 -0.04563 0.08823  -0.01459 24  LEU A N   
326   C CA  . LEU A 26  ? 0.33532 0.38410 0.27917 -0.04024 0.08196  -0.00770 24  LEU A CA  
327   C C   . LEU A 26  ? 0.28647 0.33644 0.22290 -0.03231 0.07486  -0.00310 24  LEU A C   
328   O O   . LEU A 26  ? 0.28605 0.33462 0.21807 -0.03061 0.07266  -0.00194 24  LEU A O   
329   C CB  . LEU A 26  ? 0.33710 0.37669 0.26872 -0.04408 0.08087  -0.00552 24  LEU A CB  
330   C CG  . LEU A 26  ? 0.31215 0.34830 0.23529 -0.04189 0.07675  -0.00140 24  LEU A CG  
331   C CD1 . LEU A 26  ? 0.37782 0.41520 0.30763 -0.04527 0.08108  -0.00479 24  LEU A CD1 
332   C CD2 . LEU A 26  ? 0.39207 0.42011 0.30515 -0.04516 0.07501  0.00087  24  LEU A CD2 
344   N N   . PHE A 27  ? 0.17488 0.22561 0.10861 -0.02830 0.07110  -0.00119 25  PHE A N   
345   C CA  . PHE A 27  ? 0.17105 0.21982 0.09608 -0.02288 0.06378  0.00116  25  PHE A CA  
346   C C   . PHE A 27  ? 0.17250 0.21597 0.08737 -0.02087 0.05791  0.00450  25  PHE A C   
347   O O   . PHE A 27  ? 0.17267 0.21690 0.09010 -0.02197 0.05978  0.00457  25  PHE A O   
348   C CB  . PHE A 27  ? 0.17039 0.23341 0.10341 -0.02984 0.06486  -0.00627 25  PHE A CB  
349   C CG  . PHE A 27  ? 0.16902 0.23553 0.09175 -0.02867 0.05511  -0.00556 25  PHE A CG  
350   C CD1 . PHE A 27  ? 0.17079 0.24015 0.09012 -0.02995 0.05257  -0.00673 25  PHE A CD1 
351   C CD2 . PHE A 27  ? 0.16645 0.23389 0.08305 -0.02668 0.04718  -0.00370 25  PHE A CD2 
352   C CE1 . PHE A 27  ? 0.17052 0.24298 0.08027 -0.02889 0.04162  -0.00557 25  PHE A CE1 
353   C CE2 . PHE A 27  ? 0.16641 0.23625 0.07382 -0.02576 0.03567  -0.00253 25  PHE A CE2 
354   C CZ  . PHE A 27  ? 0.16879 0.24077 0.07287 -0.02680 0.03265  -0.00337 25  PHE A CZ  
364   N N   . ILE A 28  ? 0.19630 0.23519 0.10178 -0.01841 0.05112  0.00671  26  ILE A N   
365   C CA  . ILE A 28  ? 0.19656 0.23211 0.09625 -0.01691 0.04581  0.00907  26  ILE A CA  
366   C C   . ILE A 28  ? 0.19336 0.22966 0.08923 -0.01514 0.03748  0.00885  26  ILE A C   
367   O O   . ILE A 28  ? 0.19295 0.22997 0.08738 -0.01474 0.03486  0.00780  26  ILE A O   
368   C CB  . ILE A 28  ? 0.20061 0.23181 0.09627 -0.01683 0.04590  0.01146  26  ILE A CB  
369   C CG1 . ILE A 28  ? 0.20146 0.23120 0.09403 -0.01582 0.04367  0.01148  26  ILE A CG1 
370   C CG2 . ILE A 28  ? 0.20468 0.23604 0.10371 -0.02039 0.05245  0.01160  26  ILE A CG2 
371   C CD1 . ILE A 28  ? 0.20483 0.23076 0.09389 -0.01561 0.04339  0.01366  26  ILE A CD1 
383   N N   . THR A 29  ? 0.24076 0.27759 0.13562 -0.01451 0.03308  0.00980  27  THR A N   
384   C CA  . THR A 29  ? 0.23239 0.27142 0.12533 -0.01363 0.02496  0.00968  27  THR A CA  
385   C C   . THR A 29  ? 0.23108 0.27029 0.12400 -0.01299 0.02203  0.01122  27  THR A C   
386   O O   . THR A 29  ? 0.23207 0.26918 0.12556 -0.01307 0.02567  0.01235  27  THR A O   
387   C CB  . THR A 29  ? 0.23022 0.27259 0.12422 -0.01419 0.02210  0.00785  27  THR A CB  
388   O OG1 . THR A 29  ? 0.23060 0.27347 0.12148 -0.01379 0.01349  0.00786  27  THR A OG1 
389   C CG2 . THR A 29  ? 0.22779 0.27235 0.12494 -0.01472 0.02361  0.00765  27  THR A CG2 
397   N N   . SER A 30  ? 0.24957 0.29086 0.14165 -0.01258 0.01564  0.01116  28  SER A N   
398   C CA  . SER A 30  ? 0.27843 0.32067 0.17121 -0.01211 0.01309  0.01223  28  SER A CA  
399   C C   . SER A 30  ? 0.27700 0.32188 0.17191 -0.01255 0.01124  0.01216  28  SER A C   
400   O O   . SER A 30  ? 0.27202 0.31810 0.16653 -0.01315 0.00841  0.01109  28  SER A O   
401   C CB  . SER A 30  ? 0.28132 0.32383 0.17190 -0.01203 0.00841  0.01190  28  SER A CB  
402   O OG  . SER A 30  ? 0.28091 0.32435 0.17226 -0.01179 0.00688  0.01264  28  SER A OG  
408   N N   . THR A 31  ? 0.34386 0.38923 0.24065 -0.01221 0.01231  0.01325  29  THR A N   
409   C CA  . THR A 31  ? 0.36689 0.41480 0.26605 -0.01261 0.01130  0.01320  29  THR A CA  
410   C C   . THR A 31  ? 0.33338 0.38263 0.23124 -0.01288 0.00438  0.01291  29  THR A C   
411   O O   . THR A 31  ? 0.36573 0.41593 0.26377 -0.01337 0.00165  0.01223  29  THR A O   
412   C CB  . THR A 31  ? 0.35127 0.39893 0.25231 -0.01221 0.01370  0.01445  29  THR A CB  
413   O OG1 . THR A 31  ? 0.38738 0.43093 0.28739 -0.01245 0.01966  0.01485  29  THR A OG1 
414   C CG2 . THR A 31  ? 0.34689 0.39736 0.25063 -0.01268 0.01324  0.01423  29  THR A CG2 
422   N N   . HIS A 32  ? 0.43144 0.47961 0.32707 -0.01285 0.00137  0.01323  30  HIS A N   
423   C CA  . HIS A 32  ? 0.46785 0.51468 0.36030 -0.01383 -0.00492 0.01297  30  HIS A CA  
424   C C   . HIS A 32  ? 0.46229 0.50634 0.35078 -0.01468 -0.00972 0.01182  30  HIS A C   
425   O O   . HIS A 32  ? 0.47647 0.51751 0.36146 -0.01564 -0.01653 0.01153  30  HIS A O   
426   C CB  . HIS A 32  ? 0.46061 0.50659 0.35104 -0.01426 -0.00578 0.01321  30  HIS A CB  
427   C CG  . HIS A 32  ? 0.46054 0.50519 0.34841 -0.01457 -0.00526 0.01243  30  HIS A CG  
428   N ND1 . HIS A 32  ? 0.50949 0.55477 0.39884 -0.01348 -0.00138 0.01266  30  HIS A ND1 
429   C CD2 . HIS A 32  ? 0.54753 0.58991 0.43124 -0.01591 -0.00860 0.01136  30  HIS A CD2 
430   C CE1 . HIS A 32  ? 0.57183 0.61582 0.45835 -0.01406 -0.00192 0.01168  30  HIS A CE1 
431   N NE2 . HIS A 32  ? 0.61606 0.65857 0.49930 -0.01565 -0.00601 0.01085  30  HIS A NE2 
439   N N   . VAL A 33  ? 0.21696 0.26111 0.10560 -0.01437 -0.00710 0.01109  31  VAL A N   
440   C CA  . VAL A 33  ? 0.22154 0.26309 0.10685 -0.01500 -0.01220 0.00977  31  VAL A CA  
441   C C   . VAL A 33  ? 0.22059 0.26235 0.10726 -0.01467 -0.01545 0.00871  31  VAL A C   
442   O O   . VAL A 33  ? 0.22556 0.26444 0.11043 -0.01483 -0.02381 0.00710  31  VAL A O   
443   C CB  . VAL A 33  ? 0.22099 0.26261 0.10590 -0.01477 -0.00804 0.00924  31  VAL A CB  
444   C CG1 . VAL A 33  ? 0.22176 0.26266 0.10605 -0.01479 -0.00959 0.00774  31  VAL A CG1 
445   C CG2 . VAL A 33  ? 0.22583 0.26560 0.10715 -0.01576 -0.01043 0.00899  31  VAL A CG2 
455   N N   . ILE A 34  ? 0.37340 0.41852 0.26399 -0.01426 -0.01035 0.00897  32  ILE A N   
456   C CA  . ILE A 34  ? 0.36028 0.40661 0.25259 -0.01422 -0.01263 0.00687  32  ILE A CA  
457   C C   . ILE A 34  ? 0.34600 0.38929 0.23842 -0.01375 -0.02626 0.00581  32  ILE A C   
458   O O   . ILE A 34  ? 0.37862 0.42066 0.26997 -0.01371 -0.02748 0.00769  32  ILE A O   
459   C CB  . ILE A 34  ? 0.35448 0.40518 0.25117 -0.01448 -0.00189 0.00701  32  ILE A CB  
460   C CG1 . ILE A 34  ? 0.35667 0.40763 0.25513 -0.01479 0.00894  0.00706  32  ILE A CG1 
461   C CG2 . ILE A 34  ? 0.39650 0.46985 0.29924 -0.02070 -0.00344 0.00406  32  ILE A CG2 
462   C CD1 . ILE A 34  ? 0.41919 0.46996 0.32025 -0.01463 0.01490  0.00894  32  ILE A CD1 
474   N N   . PRO A 35  ? 0.27587 0.33059 0.17503 -0.01854 -0.03840 0.00332  33  PRO A N   
475   C CA  . PRO A 35  ? 0.32619 0.37837 0.23337 -0.01804 -0.05462 0.00140  33  PRO A CA  
476   C C   . PRO A 35  ? 0.36973 0.43213 0.28392 -0.02029 -0.05432 0.00135  33  PRO A C   
477   O O   . PRO A 35  ? 0.36506 0.45175 0.28911 -0.02676 -0.04947 -0.00109 33  PRO A O   
478   C CB  . PRO A 35  ? 0.30223 0.36521 0.22692 -0.02450 -0.06957 -0.00214 33  PRO A CB  
479   C CG  . PRO A 35  ? 0.33224 0.41526 0.26014 -0.03110 -0.06028 -0.00361 33  PRO A CG  
480   C CD  . PRO A 35  ? 0.32398 0.39645 0.22966 -0.02539 -0.04001 0.00073  33  PRO A CD  
488   N N   . GLN A 36  ? 0.52225 0.57053 0.43315 -0.01393 -0.05817 0.00144  34  GLN A N   
489   C CA  . GLN A 36  ? 0.56664 0.62204 0.48310 -0.01548 -0.05787 0.00179  34  GLN A CA  
490   C C   . GLN A 36  ? 0.55023 0.62402 0.49568 -0.02194 -0.07487 -0.00304 34  GLN A C   
491   O O   . GLN A 36  ? 0.50716 0.59766 0.46687 -0.02586 -0.07380 -0.00481 34  GLN A O   
492   C CB  . GLN A 36  ? 0.53942 0.58064 0.44697 -0.00958 -0.05720 0.00332  34  GLN A CB  
493   C CG  . GLN A 36  ? 0.56023 0.59956 0.45616 -0.01179 -0.04318 0.00842  34  GLN A CG  
494   C CD  . GLN A 36  ? 0.66196 0.69862 0.55396 -0.01234 -0.04387 0.01052  34  GLN A CD  
495   O OE1 . GLN A 36  ? 0.49362 0.52780 0.38051 -0.01397 -0.04334 0.01166  34  GLN A OE1 
496   N NE2 . GLN A 36  ? 0.49011 0.52782 0.38492 -0.01152 -0.04502 0.01067  34  GLN A NE2 
505   N N   . SER A 37  ? 0.50709 0.58031 0.47002 -0.02277 -0.08873 -0.00700 35  SER A N   
506   C CA  . SER A 37  ? 0.55602 0.63885 0.56147 -0.02849 -0.10304 -0.01231 35  SER A CA  
507   C C   . SER A 37  ? 0.65068 0.74017 0.68534 -0.03029 -0.09283 -0.01806 35  SER A C   
508   O O   . SER A 37  ? 0.63830 0.72427 0.69557 -0.03146 -0.10068 -0.02159 35  SER A O   
509   C CB  . SER A 37  ? 0.54454 0.61661 0.55395 -0.02790 -0.11165 -0.01155 35  SER A CB  
510   O OG  . SER A 37  ? 0.58542 0.65433 0.60581 -0.03075 -0.11621 -0.01278 35  SER A OG  
516   N N   . ALA A 38  ? 0.60695 0.70414 0.63988 -0.02862 -0.06878 -0.01989 36  ALA A N   
517   C CA  . ALA A 38  ? 0.55396 0.65547 0.60446 -0.02872 -0.04924 -0.02557 36  ALA A CA  
518   C C   . ALA A 38  ? 0.57011 0.67697 0.66970 -0.02894 -0.04299 -0.03636 36  ALA A C   
519   O O   . ALA A 38  ? 0.56903 0.68135 0.67443 -0.02910 -0.03075 -0.03894 36  ALA A O   
520   C CB  . ALA A 38  ? 0.55624 0.66124 0.57388 -0.02873 -0.02695 -0.02113 36  ALA A CB  
526   N N   . LYS A 39  ? 0.61589 0.72112 0.75141 -0.02939 -0.05103 -0.04309 37  LYS A N   
527   C CA  . LYS A 39  ? 0.64532 0.75628 0.82981 -0.03012 -0.04189 -0.05521 37  LYS A CA  
528   C C   . LYS A 39  ? 0.57588 0.69024 0.76816 -0.03202 -0.02142 -0.06066 37  LYS A C   
529   O O   . LYS A 39  ? 0.58258 0.70312 0.80564 -0.03420 -0.00573 -0.07086 37  LYS A O   
530   C CB  . LYS A 39  ? 0.60257 0.70959 0.82831 -0.02967 -0.06475 -0.06053 37  LYS A CB  
531   C CG  . LYS A 39  ? 0.65349 0.75604 0.87915 -0.02894 -0.08782 -0.05662 37  LYS A CG  
532   C CD  . LYS A 39  ? 0.58363 0.69101 0.78904 -0.02816 -0.07822 -0.05377 37  LYS A CD  
533   C CE  . LYS A 39  ? 0.61987 0.72136 0.81498 -0.02784 -0.10288 -0.04783 37  LYS A CE  
534   N NZ  . LYS A 39  ? 0.60351 0.69072 0.76433 -0.02848 -0.11928 -0.03754 37  LYS A NZ  
548   N N   . GLU A 40  ? 0.61266 0.72297 0.77776 -0.03197 -0.02115 -0.05465 38  GLU A N   
549   C CA  . GLU A 40  ? 0.60666 0.71922 0.77530 -0.03406 -0.00308 -0.05888 38  GLU A CA  
550   C C   . GLU A 40  ? 0.60162 0.70958 0.72807 -0.03346 -0.00315 -0.04928 38  GLU A C   
551   O O   . GLU A 40  ? 0.56164 0.66398 0.66890 -0.03183 -0.02090 -0.04220 38  GLU A O   
552   C CB  . GLU A 40  ? 0.57626 0.68910 0.78999 -0.03461 -0.00806 -0.06872 38  GLU A CB  
553   C CG  . GLU A 40  ? 0.57499 0.68061 0.79692 -0.03264 -0.03442 -0.06537 38  GLU A CG  
554   C CD  . GLU A 40  ? 0.60231 0.70214 0.79167 -0.03249 -0.03882 -0.05724 38  GLU A CD  
555   O OE1 . GLU A 40  ? 0.60980 0.71184 0.78521 -0.03344 -0.02160 -0.05743 38  GLU A OE1 
556   O OE2 . GLU A 40  ? 0.62330 0.71587 0.80080 -0.03223 -0.05974 -0.05089 38  GLU A OE2 
563   N N   . PHE A 41  ? 0.33278 0.44272 0.44521 -0.03569 0.01675  -0.04956 39  PHE A N   
564   C CA  . PHE A 41  ? 0.31917 0.42532 0.39741 -0.03534 0.01881  -0.04222 39  PHE A CA  
565   C C   . PHE A 41  ? 0.28497 0.39135 0.38131 -0.03735 0.02712  -0.04830 39  PHE A C   
566   O O   . PHE A 41  ? 0.29670 0.40673 0.40743 -0.04115 0.04469  -0.05515 39  PHE A O   
567   C CB  . PHE A 41  ? 0.29259 0.39938 0.33422 -0.03653 0.03351  -0.03573 39  PHE A CB  
568   C CG  . PHE A 41  ? 0.29292 0.39918 0.31103 -0.03436 0.02552  -0.02870 39  PHE A CG  
569   C CD1 . PHE A 41  ? 0.28465 0.38732 0.29590 -0.03174 0.00422  -0.02467 39  PHE A CD1 
570   C CD2 . PHE A 41  ? 0.25608 0.36469 0.25742 -0.03592 0.03923  -0.02601 39  PHE A CD2 
571   C CE1 . PHE A 41  ? 0.27782 0.37978 0.26589 -0.03047 -0.00318 -0.01859 39  PHE A CE1 
572   C CE2 . PHE A 41  ? 0.24475 0.35300 0.22364 -0.03383 0.03211  -0.01948 39  PHE A CE2 
573   C CZ  . PHE A 41  ? 0.27903 0.38421 0.25121 -0.03097 0.01089  -0.01601 39  PHE A CZ  
583   N N   . PHE A 42  ? 0.37203 0.47416 0.46668 -0.03570 0.01472  -0.04602 40  PHE A N   
584   C CA  . PHE A 42  ? 0.39220 0.49407 0.50246 -0.03717 0.02055  -0.05106 40  PHE A CA  
585   C C   . PHE A 42  ? 0.41208 0.51825 0.56771 -0.03925 0.02613  -0.06303 40  PHE A C   
586   O O   . PHE A 42  ? 0.37929 0.48791 0.54611 -0.04275 0.04165  -0.06957 40  PHE A O   
587   C CB  . PHE A 42  ? 0.35865 0.46045 0.44219 -0.03949 0.03792  -0.04826 40  PHE A CB  
588   C CG  . PHE A 42  ? 0.34907 0.44703 0.39165 -0.03740 0.03307  -0.03781 40  PHE A CG  
589   C CD1 . PHE A 42  ? 0.31391 0.40783 0.34676 -0.03577 0.02274  -0.03434 40  PHE A CD1 
590   C CD2 . PHE A 42  ? 0.30334 0.40176 0.31794 -0.03747 0.03923  -0.03195 40  PHE A CD2 
591   C CE1 . PHE A 42  ? 0.29058 0.38152 0.28805 -0.03443 0.01906  -0.02627 40  PHE A CE1 
592   C CE2 . PHE A 42  ? 0.28871 0.38401 0.26791 -0.03564 0.03503  -0.02346 40  PHE A CE2 
593   C CZ  . PHE A 42  ? 0.28082 0.37264 0.25222 -0.03422 0.02516  -0.02116 40  PHE A CZ  
603   N N   . GLY A 43  ? 0.55214 0.65895 0.73469 -0.03768 0.01300  -0.06646 41  GLY A N   
604   C CA  . GLY A 43  ? 0.52035 0.63129 0.75064 -0.03925 0.01583  -0.07876 41  GLY A CA  
605   C C   . GLY A 43  ? 0.52076 0.63841 0.76412 -0.04322 0.03602  -0.08694 41  GLY A C   
606   O O   . GLY A 43  ? 0.54661 0.66847 0.82737 -0.04625 0.04463  -0.09906 41  GLY A O   
610   N N   . VAL A 44  ? 0.33177 0.45033 0.54572 -0.04402 0.04422  -0.08112 42  VAL A N   
611   C CA  . VAL A 44  ? 0.31753 0.44149 0.53998 -0.04915 0.06410  -0.08803 42  VAL A CA  
612   C C   . VAL A 44  ? 0.29628 0.42168 0.51413 -0.04691 0.05768  -0.08450 42  VAL A C   
613   O O   . VAL A 44  ? 0.31022 0.43205 0.49201 -0.04363 0.04910  -0.07290 42  VAL A O   
614   C CB  . VAL A 44  ? 0.29925 0.42194 0.48747 -0.05429 0.08396  -0.08417 42  VAL A CB  
615   C CG1 . VAL A 44  ? 0.30820 0.42894 0.49602 -0.05957 0.10090  -0.08899 42  VAL A CG1 
616   C CG2 . VAL A 44  ? 0.29812 0.41886 0.48968 -0.05654 0.08880  -0.08733 42  VAL A CG2 
626   N N   . PRO A 45  ? 0.44049 0.57114 0.69409 -0.04872 0.06133  -0.09454 43  PRO A N   
627   C CA  . PRO A 45  ? 0.43218 0.56427 0.68017 -0.04677 0.05592  -0.09102 43  PRO A CA  
628   C C   . PRO A 45  ? 0.44919 0.58103 0.65465 -0.04961 0.07160  -0.08304 43  PRO A C   
629   O O   . PRO A 45  ? 0.45119 0.58182 0.64432 -0.05522 0.09108  -0.08477 43  PRO A O   
630   C CB  . PRO A 45  ? 0.42564 0.56241 0.72160 -0.04902 0.06118  -0.10522 43  PRO A CB  
631   C CG  . PRO A 45  ? 0.45713 0.58904 0.78033 -0.04815 0.05826  -0.11331 43  PRO A CG  
632   C CD  . PRO A 45  ? 0.43762 0.57013 0.73627 -0.05133 0.06776  -0.10913 43  PRO A CD  
640   N N   . ILE A 46  ? 0.44127 0.57135 0.62127 -0.04571 0.06103  -0.07339 44  ILE A N   
641   C CA  . ILE A 46  ? 0.45570 0.58444 0.59179 -0.04745 0.07290  -0.06388 44  ILE A CA  
642   C C   . ILE A 46  ? 0.45045 0.57785 0.58944 -0.05316 0.09326  -0.06871 44  ILE A C   
643   O O   . ILE A 46  ? 0.45460 0.56803 0.55450 -0.05317 0.09900  -0.05907 44  ILE A O   
644   C CB  . ILE A 46  ? 0.46282 0.58971 0.57496 -0.04225 0.05695  -0.05406 44  ILE A CB  
645   C CG1 . ILE A 46  ? 0.48732 0.60825 0.56901 -0.03788 0.04057  -0.04405 44  ILE A CG1 
646   C CG2 . ILE A 46  ? 0.46658 0.59447 0.54863 -0.04482 0.07156  -0.04813 44  ILE A CG2 
647   C CD1 . ILE A 46  ? 0.45760 0.57607 0.56493 -0.03570 0.02356  -0.04806 44  ILE A CD1 
659   N N   . LYS A 47  ? 0.56082 0.68911 0.73487 -0.05376 0.09341  -0.07874 45  LYS A N   
660   C CA  . LYS A 47  ? 0.61336 0.72872 0.77744 -0.05661 0.10417  -0.08029 45  LYS A CA  
661   C C   . LYS A 47  ? 0.58811 0.69168 0.73647 -0.06044 0.11264  -0.08045 45  LYS A C   
662   O O   . LYS A 47  ? 0.62513 0.71718 0.74736 -0.06277 0.11779  -0.07517 45  LYS A O   
663   C CB  . LYS A 47  ? 0.71104 0.82864 0.91821 -0.05691 0.10322  -0.09370 45  LYS A CB  
664   C CG  . LYS A 47  ? 0.80089 0.90617 1.00236 -0.06152 0.11488  -0.09873 45  LYS A CG  
665   C CD  . LYS A 47  ? 0.86783 0.96717 1.03135 -0.06178 0.11720  -0.08693 45  LYS A CD  
666   C CE  . LYS A 47  ? 0.82605 0.91347 0.98511 -0.06712 0.12652  -0.09204 45  LYS A CE  
667   N NZ  . LYS A 47  ? 0.79225 0.87022 0.94162 -0.07210 0.13303  -0.09471 45  LYS A NZ  
681   N N   . GLN A 48  ? 0.46304 0.56974 0.62899 -0.06101 0.11194  -0.08629 46  GLN A N   
682   C CA  . GLN A 48  ? 0.47047 0.56715 0.62387 -0.06506 0.11916  -0.08746 46  GLN A CA  
683   C C   . GLN A 48  ? 0.44455 0.53602 0.55721 -0.06374 0.11724  -0.07352 46  GLN A C   
684   O O   . GLN A 48  ? 0.43675 0.51844 0.53408 -0.06697 0.12138  -0.07212 46  GLN A O   
685   C CB  . GLN A 48  ? 0.44738 0.54873 0.63623 -0.06553 0.11844  -0.09908 46  GLN A CB  
686   C CG  . GLN A 48  ? 0.45892 0.56222 0.69084 -0.06527 0.11786  -0.11323 46  GLN A CG  
687   C CD  . GLN A 48  ? 0.43535 0.54054 0.70108 -0.06441 0.11496  -0.12358 46  GLN A CD  
688   O OE1 . GLN A 48  ? 0.44100 0.54367 0.69576 -0.06646 0.11828  -0.12245 46  GLN A OE1 
689   N NE2 . GLN A 48  ? 0.45314 0.56148 0.75975 -0.06077 0.10732  -0.13317 46  GLN A NE2 
698   N N   . ILE A 49  ? 0.38627 0.48332 0.48185 -0.05896 0.11001  -0.06374 47  ILE A N   
699   C CA  . ILE A 49  ? 0.37687 0.46730 0.43570 -0.05581 0.10594  -0.05057 47  ILE A CA  
700   C C   . ILE A 49  ? 0.36921 0.44944 0.40017 -0.05235 0.10302  -0.03882 47  ILE A C   
701   O O   . ILE A 49  ? 0.36144 0.44367 0.39250 -0.05045 0.10128  -0.03703 47  ILE A O   
702   C CB  . ILE A 49  ? 0.36362 0.46391 0.41673 -0.05231 0.09861  -0.04691 47  ILE A CB  
703   C CG1 . ILE A 49  ? 0.36537 0.48229 0.46239 -0.05471 0.09746  -0.06037 47  ILE A CG1 
704   C CG2 . ILE A 49  ? 0.31609 0.40817 0.34012 -0.04943 0.09496  -0.03730 47  ILE A CG2 
705   C CD1 . ILE A 49  ? 0.35908 0.47683 0.44568 -0.04887 0.07956  -0.05420 47  ILE A CD1 
717   N N   . GLN A 50  ? 0.49752 0.56800 0.50880 -0.05086 0.10130  -0.03113 48  GLN A N   
718   C CA  . GLN A 50  ? 0.48711 0.54800 0.47725 -0.05054 0.09878  -0.02471 48  GLN A CA  
719   C C   . GLN A 50  ? 0.55235 0.61200 0.52360 -0.04294 0.08961  -0.01460 48  GLN A C   
720   O O   . GLN A 50  ? 0.52867 0.58580 0.49174 -0.04133 0.08684  -0.01169 48  GLN A O   
721   C CB  . GLN A 50  ? 0.49761 0.54733 0.48048 -0.05873 0.10405  -0.02875 48  GLN A CB  
722   C CG  . GLN A 50  ? 0.59612 0.63575 0.56180 -0.06151 0.10283  -0.02548 48  GLN A CG  
723   C CD  . GLN A 50  ? 0.57677 0.60469 0.53771 -0.07154 0.10932  -0.03173 48  GLN A CD  
724   O OE1 . GLN A 50  ? 0.55626 0.58313 0.52758 -0.07698 0.11584  -0.03983 48  GLN A OE1 
725   N NE2 . GLN A 50  ? 0.63624 0.65494 0.58185 -0.07431 0.10743  -0.02860 48  GLN A NE2 
734   N N   . ILE A 51  ? 0.45051 0.51082 0.41549 -0.03847 0.08489  -0.01020 49  ILE A N   
735   C CA  . ILE A 51  ? 0.42750 0.48483 0.37704 -0.03143 0.07596  -0.00298 49  ILE A CA  
736   C C   . ILE A 51  ? 0.46571 0.51534 0.40193 -0.03139 0.07263  0.00111  49  ILE A C   
737   O O   . ILE A 51  ? 0.52502 0.57394 0.46305 -0.03405 0.07516  -0.00005 49  ILE A O   
738   C CB  . ILE A 51  ? 0.42347 0.48593 0.37674 -0.02689 0.07214  -0.00249 49  ILE A CB  
739   C CG1 . ILE A 51  ? 0.43383 0.50956 0.40603 -0.03215 0.07693  -0.01095 49  ILE A CG1 
740   C CG2 . ILE A 51  ? 0.44163 0.49718 0.37700 -0.02241 0.06179  0.00220  49  ILE A CG2 
741   C CD1 . ILE A 51  ? 0.43153 0.52242 0.40837 -0.03588 0.07259  -0.01662 49  ILE A CD1 
753   N N   . HIS A 52  ? 0.63499 0.67937 0.56006 -0.02859 0.06719  0.00522  50  HIS A N   
754   C CA  . HIS A 52  ? 0.66280 0.70143 0.57891 -0.02783 0.06364  0.00880  50  HIS A CA  
755   C C   . HIS A 52  ? 0.60869 0.64497 0.51777 -0.02207 0.05538  0.01196  50  HIS A C   
756   O O   . HIS A 52  ? 0.53553 0.57056 0.44164 -0.02056 0.05264  0.01252  50  HIS A O   
757   C CB  . HIS A 52  ? 0.68657 0.72052 0.59923 -0.03250 0.06618  0.00865  50  HIS A CB  
758   C CG  . HIS A 52  ? 0.84017 0.86914 0.74512 -0.03115 0.06212  0.01232  50  HIS A CG  
759   N ND1 . HIS A 52  ? 0.77143 0.79748 0.67146 -0.02957 0.05896  0.01458  50  HIS A ND1 
760   C CD2 . HIS A 52  ? 0.79889 0.82580 0.70149 -0.03119 0.06103  0.01373  50  HIS A CD2 
761   C CE1 . HIS A 52  ? 0.74701 0.76974 0.64281 -0.02878 0.05636  0.01701  50  HIS A CE1 
762   N NE2 . HIS A 52  ? 0.74228 0.76540 0.63933 -0.02968 0.05746  0.01663  50  HIS A NE2 
770   N N   . LYS A 53  ? 0.44001 0.47572 0.34719 -0.02009 0.05136  0.01308  51  LYS A N   
771   C CA  . LYS A 53  ? 0.40115 0.43545 0.30371 -0.01721 0.04329  0.01466  51  LYS A CA  
772   C C   . LYS A 53  ? 0.40423 0.43414 0.30312 -0.01669 0.04274  0.01696  51  LYS A C   
773   O O   . LYS A 53  ? 0.39590 0.42502 0.29523 -0.01740 0.04463  0.01753  51  LYS A O   
774   C CB  . LYS A 53  ? 0.38853 0.42734 0.29326 -0.01639 0.03813  0.01400  51  LYS A CB  
775   C CG  . LYS A 53  ? 0.39895 0.44267 0.30816 -0.01721 0.03939  0.01149  51  LYS A CG  
776   C CD  . LYS A 53  ? 0.38966 0.43590 0.29767 -0.01633 0.03396  0.01092  51  LYS A CD  
777   C CE  . LYS A 53  ? 0.39215 0.44373 0.30399 -0.01686 0.03322  0.00843  51  LYS A CE  
778   N NZ  . LYS A 53  ? 0.39867 0.45380 0.31129 -0.01639 0.02759  0.00887  51  LYS A NZ  
792   N N   . SER A 54  ? 0.41291 0.44024 0.30855 -0.01558 0.04041  0.01807  52  SER A N   
793   C CA  . SER A 54  ? 0.41926 0.44302 0.31197 -0.01467 0.03902  0.01994  52  SER A CA  
794   C C   . SER A 54  ? 0.34918 0.37489 0.24189 -0.01277 0.03262  0.01979  52  SER A C   
795   O O   . SER A 54  ? 0.34146 0.36684 0.23293 -0.01218 0.03120  0.01961  52  SER A O   
796   C CB  . SER A 54  ? 0.42053 0.44116 0.31096 -0.01594 0.04249  0.02120  52  SER A CB  
797   O OG  . SER A 54  ? 0.46181 0.47942 0.34981 -0.01527 0.04133  0.02298  52  SER A OG  
803   N N   . GLY A 55  ? 0.28634 0.31534 0.18138 -0.01209 0.02901  0.01980  53  GLY A N   
804   C CA  . GLY A 55  ? 0.29942 0.33285 0.19641 -0.01074 0.02348  0.01957  53  GLY A CA  
805   C C   . GLY A 55  ? 0.31056 0.34792 0.20876 -0.01074 0.02103  0.01830  53  GLY A C   
806   O O   . GLY A 55  ? 0.26990 0.31050 0.17013 -0.01134 0.02042  0.01746  53  GLY A O   
810   N N   . GLU A 56  ? 0.28440 0.32113 0.18098 -0.01018 0.01967  0.01808  54  GLU A N   
811   C CA  . GLU A 56  ? 0.29744 0.33704 0.19416 -0.01027 0.01708  0.01687  54  GLU A CA  
812   C C   . GLU A 56  ? 0.28132 0.31826 0.17618 -0.01096 0.02033  0.01633  54  GLU A C   
813   O O   . GLU A 56  ? 0.25419 0.29277 0.14861 -0.01106 0.01841  0.01528  54  GLU A O   
814   C CB  . GLU A 56  ? 0.29940 0.33976 0.19510 -0.00956 0.01412  0.01659  54  GLU A CB  
815   C CG  . GLU A 56  ? 0.28215 0.32339 0.17895 -0.00887 0.01286  0.01725  54  GLU A CG  
816   C CD  . GLU A 56  ? 0.33123 0.37614 0.23082 -0.00909 0.01082  0.01732  54  GLU A CD  
817   O OE1 . GLU A 56  ? 0.35638 0.40374 0.25613 -0.00984 0.00815  0.01650  54  GLU A OE1 
818   O OE2 . GLU A 56  ? 0.35820 0.40295 0.25930 -0.00864 0.01174  0.01822  54  GLU A OE2 
825   N N   . PHE A 57  ? 0.20848 0.24102 0.10194 -0.01165 0.02549  0.01697  55  PHE A N   
826   C CA  . PHE A 57  ? 0.21201 0.24215 0.10420 -0.01254 0.02977  0.01647  55  PHE A CA  
827   C C   . PHE A 57  ? 0.21173 0.24365 0.10654 -0.01388 0.03326  0.01543  55  PHE A C   
828   O O   . PHE A 57  ? 0.21198 0.24363 0.10798 -0.01444 0.03523  0.01583  55  PHE A O   
829   C CB  . PHE A 57  ? 0.21732 0.24203 0.10667 -0.01277 0.03384  0.01797  55  PHE A CB  
830   C CG  . PHE A 57  ? 0.22096 0.24462 0.11015 -0.01406 0.03846  0.01773  55  PHE A CG  
831   C CD1 . PHE A 57  ? 0.22341 0.24804 0.11517 -0.01644 0.04387  0.01742  55  PHE A CD1 
832   C CD2 . PHE A 57  ? 0.22187 0.24464 0.10933 -0.01351 0.03756  0.01757  55  PHE A CD2 
833   C CE1 . PHE A 57  ? 0.22652 0.25189 0.11980 -0.01899 0.04813  0.01670  55  PHE A CE1 
834   C CE2 . PHE A 57  ? 0.22478 0.24756 0.11289 -0.01511 0.04162  0.01732  55  PHE A CE2 
835   C CZ  . PHE A 57  ? 0.22702 0.25141 0.11835 -0.01818 0.04684  0.01680  55  PHE A CZ  
845   N N   . CYS A 58  ? 0.30340 0.33735 0.19951 -0.01448 0.03441  0.01385  56  CYS A N   
846   C CA  . CYS A 58  ? 0.32280 0.35934 0.22294 -0.01592 0.03885  0.01215  56  CYS A CA  
847   C C   . CYS A 58  ? 0.33449 0.37080 0.23686 -0.01734 0.04522  0.01102  56  CYS A C   
848   O O   . CYS A 58  ? 0.29941 0.33585 0.20042 -0.01677 0.04351  0.01045  56  CYS A O   
849   C CB  . CYS A 58  ? 0.33068 0.37222 0.23249 -0.01553 0.03369  0.01068  56  CYS A CB  
850   S SG  . CYS A 58  ? 0.35349 0.39929 0.26244 -0.01721 0.04036  0.00762  56  CYS A SG  
856   N N   . ARG A 59  ? 0.46744 0.50453 0.37434 -0.01989 0.05236  0.01041  57  ARG A N   
857   C CA  . ARG A 59  ? 0.45864 0.49772 0.37074 -0.02317 0.05879  0.00847  57  ARG A CA  
858   C C   . ARG A 59  ? 0.47984 0.52535 0.40325 -0.02554 0.06461  0.00455  57  ARG A C   
859   O O   . ARG A 59  ? 0.51020 0.55746 0.43760 -0.02673 0.06667  0.00364  57  ARG A O   
860   C CB  . ARG A 59  ? 0.50208 0.53767 0.41237 -0.02738 0.06200  0.00916  57  ARG A CB  
861   C CG  . ARG A 59  ? 0.54658 0.58106 0.45786 -0.03141 0.06547  0.00749  57  ARG A CG  
862   C CD  . ARG A 59  ? 0.70755 0.73736 0.61881 -0.03949 0.07073  0.00503  57  ARG A CD  
863   N NE  . ARG A 59  ? 0.68378 0.70755 0.58681 -0.04022 0.06767  0.00815  57  ARG A NE  
864   C CZ  . ARG A 59  ? 0.72719 0.74786 0.62776 -0.04215 0.06778  0.00869  57  ARG A CZ  
865   N NH1 . ARG A 59  ? 0.77492 0.79767 0.67994 -0.04345 0.07068  0.00650  57  ARG A NH1 
866   N NH2 . ARG A 59  ? 0.64945 0.66486 0.54348 -0.04300 0.06508  0.01124  57  ARG A NH2 
880   N N   . LEU A 60  ? 0.22128 0.27102 0.15190 -0.02629 0.06759  0.00177  58  LEU A N   
881   C CA  . LEU A 60  ? 0.21732 0.27548 0.16500 -0.02877 0.07400  -0.00329 58  LEU A CA  
882   C C   . LEU A 60  ? 0.22252 0.28140 0.17868 -0.03460 0.08062  -0.00757 58  LEU A C   
883   O O   . LEU A 60  ? 0.22248 0.28088 0.17673 -0.03390 0.07984  -0.00719 58  LEU A O   
884   C CB  . LEU A 60  ? 0.21418 0.28188 0.16551 -0.03100 0.07194  -0.00805 58  LEU A CB  
885   C CG  . LEU A 60  ? 0.21078 0.27673 0.14874 -0.02684 0.06198  -0.00430 58  LEU A CG  
886   C CD1 . LEU A 60  ? 0.20953 0.29397 0.15017 -0.03306 0.05764  -0.01055 58  LEU A CD1 
887   C CD2 . LEU A 60  ? 0.22481 0.29078 0.16537 -0.02592 0.06223  -0.00363 58  LEU A CD2 
899   N N   . ARG A 61  ? 0.35176 0.40976 0.31589 -0.04109 0.08696  -0.01247 59  ARG A N   
900   C CA  . ARG A 61  ? 0.33562 0.39170 0.30863 -0.04838 0.09391  -0.01916 59  ARG A CA  
901   C C   . ARG A 61  ? 0.30356 0.36762 0.30099 -0.05328 0.10098  -0.03008 59  ARG A C   
902   O O   . ARG A 61  ? 0.32422 0.39077 0.33151 -0.05462 0.10342  -0.03373 59  ARG A O   
903   C CB  . ARG A 61  ? 0.35020 0.39569 0.31482 -0.05595 0.09768  -0.02151 59  ARG A CB  
904   C CG  . ARG A 61  ? 0.34212 0.38219 0.31212 -0.06458 0.10487  -0.02930 59  ARG A CG  
905   C CD  . ARG A 61  ? 0.34684 0.37407 0.30283 -0.07216 0.10695  -0.03035 59  ARG A CD  
906   N NE  . ARG A 61  ? 0.34693 0.36980 0.28663 -0.06929 0.10017  -0.02247 59  ARG A NE  
907   C CZ  . ARG A 61  ? 0.34647 0.36696 0.28153 -0.07017 0.09893  -0.02142 59  ARG A CZ  
908   N NH1 . ARG A 61  ? 0.32557 0.34744 0.26954 -0.07376 0.10376  -0.02724 59  ARG A NH1 
909   N NH2 . ARG A 61  ? 0.38535 0.40221 0.30789 -0.06732 0.09268  -0.01480 59  ARG A NH2 
923   N N   . PHE A 62  ? 0.34232 0.41002 0.35210 -0.05732 0.10497  -0.03777 60  PHE A N   
924   C CA  . PHE A 62  ? 0.35897 0.43507 0.40026 -0.06213 0.11144  -0.05157 60  PHE A CA  
925   C C   . PHE A 62  ? 0.38235 0.45190 0.43569 -0.06905 0.11949  -0.06087 60  PHE A C   
926   O O   . PHE A 62  ? 0.35070 0.41139 0.38872 -0.07171 0.12052  -0.05805 60  PHE A O   
927   C CB  . PHE A 62  ? 0.32970 0.41507 0.38394 -0.06150 0.10998  -0.05569 60  PHE A CB  
928   C CG  . PHE A 62  ? 0.32189 0.41565 0.36721 -0.05678 0.10250  -0.05000 60  PHE A CG  
929   C CD1 . PHE A 62  ? 0.33237 0.41975 0.34482 -0.05219 0.09583  -0.03816 60  PHE A CD1 
930   C CD2 . PHE A 62  ? 0.31286 0.42111 0.38544 -0.05683 0.10018  -0.05716 60  PHE A CD2 
931   C CE1 . PHE A 62  ? 0.32239 0.41580 0.32192 -0.04872 0.08795  -0.03364 60  PHE A CE1 
932   C CE2 . PHE A 62  ? 0.34466 0.45367 0.40204 -0.05065 0.08477  -0.04952 60  PHE A CE2 
933   C CZ  . PHE A 62  ? 0.32261 0.42737 0.34209 -0.04857 0.08217  -0.03919 60  PHE A CZ  
943   N N   . PRO A 63  ? 0.46185 0.53529 0.54389 -0.07212 0.12468  -0.07286 61  PRO A N   
944   C CA  . PRO A 63  ? 0.45865 0.52408 0.54975 -0.07910 0.13276  -0.08287 61  PRO A CA  
945   C C   . PRO A 63  ? 0.45566 0.51751 0.54749 -0.08291 0.13596  -0.08724 61  PRO A C   
946   O O   . PRO A 63  ? 0.52857 0.58025 0.60783 -0.08866 0.14024  -0.08888 61  PRO A O   
947   C CB  . PRO A 63  ? 0.50331 0.57524 0.63110 -0.07949 0.13582  -0.09589 61  PRO A CB  
948   C CG  . PRO A 63  ? 0.56003 0.64148 0.69125 -0.07337 0.12879  -0.09002 61  PRO A CG  
949   C CD  . PRO A 63  ? 0.47940 0.56438 0.58928 -0.06925 0.12240  -0.07875 61  PRO A CD  
957   N N   . LYS A 64  ? 0.39758 0.46767 0.50437 -0.08016 0.13353  -0.08950 62  LYS A N   
958   C CA  . LYS A 64  ? 0.39813 0.46597 0.50699 -0.08313 0.13601  -0.09350 62  LYS A CA  
959   C C   . LYS A 64  ? 0.38217 0.45340 0.47321 -0.07877 0.12965  -0.08295 62  LYS A C   
960   O O   . LYS A 64  ? 0.37001 0.44844 0.45751 -0.07328 0.12362  -0.07637 62  LYS A O   
961   C CB  . LYS A 64  ? 0.39078 0.46518 0.53930 -0.08350 0.13836  -0.10762 62  LYS A CB  
962   C CG  . LYS A 64  ? 0.43716 0.50993 0.60941 -0.08575 0.14320  -0.11920 62  LYS A CG  
963   C CD  . LYS A 64  ? 0.47215 0.53709 0.65407 -0.09238 0.15185  -0.13193 62  LYS A CD  
964   C CE  . LYS A 64  ? 0.49043 0.54956 0.68158 -0.09637 0.15857  -0.14151 62  LYS A CE  
965   N NZ  . LYS A 64  ? 0.49803 0.54893 0.65582 -0.09986 0.16010  -0.13278 62  LYS A NZ  
979   N N   . PRO A 65  ? 0.40704 0.47297 0.48583 -0.08138 0.13074  -0.08162 63  PRO A N   
980   C CA  . PRO A 65  ? 0.38196 0.45044 0.44416 -0.07713 0.12477  -0.07236 63  PRO A CA  
981   C C   . PRO A 65  ? 0.36517 0.44716 0.45090 -0.07315 0.12151  -0.07608 63  PRO A C   
982   O O   . PRO A 65  ? 0.38384 0.47147 0.50106 -0.07447 0.12348  -0.08664 63  PRO A O   
983   C CB  . PRO A 65  ? 0.38636 0.44723 0.43934 -0.08188 0.12763  -0.07380 63  PRO A CB  
984   C CG  . PRO A 65  ? 0.42634 0.47790 0.47880 -0.08878 0.13378  -0.07991 63  PRO A CG  
985   C CD  . PRO A 65  ? 0.42686 0.48358 0.50448 -0.08874 0.13728  -0.08873 63  PRO A CD  
993   N N   . ILE A 66  ? 0.31699 0.40402 0.38866 -0.06815 0.11507  -0.06761 64  ILE A N   
994   C CA  . ILE A 66  ? 0.32153 0.42154 0.41312 -0.06478 0.10877  -0.07016 64  ILE A CA  
995   C C   . ILE A 66  ? 0.32149 0.41738 0.39780 -0.06196 0.10206  -0.06499 64  ILE A C   
996   O O   . ILE A 66  ? 0.31170 0.40817 0.40745 -0.05925 0.09412  -0.06858 64  ILE A O   
997   C CB  . ILE A 66  ? 0.32102 0.42157 0.39927 -0.05857 0.09741  -0.06221 64  ILE A CB  
998   C CG1 . ILE A 66  ? 0.31266 0.41713 0.40319 -0.06152 0.10490  -0.06661 64  ILE A CG1 
999   C CG2 . ILE A 66  ? 0.32046 0.42117 0.41229 -0.05133 0.07767  -0.06078 64  ILE A CG2 
1000  C CD1 . ILE A 66  ? 0.32474 0.43418 0.45810 -0.06059 0.10029  -0.07698 64  ILE A CD1 
1012  N N   . ARG A 67  ? 0.29927 0.39071 0.34152 -0.06273 0.10495  -0.05657 65  ARG A N   
1013  C CA  . ARG A 67  ? 0.27771 0.36529 0.30362 -0.05980 0.09837  -0.05119 65  ARG A CA  
1014  C C   . ARG A 67  ? 0.31188 0.39246 0.33173 -0.06511 0.10659  -0.05278 65  ARG A C   
1015  O O   . ARG A 67  ? 0.31152 0.38159 0.30624 -0.06375 0.10342  -0.04434 65  ARG A O   
1016  C CB  . ARG A 67  ? 0.29525 0.38016 0.28923 -0.05543 0.09162  -0.04047 65  ARG A CB  
1017  C CG  . ARG A 67  ? 0.28792 0.37492 0.28341 -0.04863 0.07668  -0.03707 65  ARG A CG  
1018  C CD  . ARG A 67  ? 0.26864 0.35512 0.27684 -0.04468 0.06344  -0.03804 65  ARG A CD  
1019  N NE  . ARG A 67  ? 0.26455 0.34751 0.25442 -0.04387 0.06212  -0.03390 65  ARG A NE  
1020  C CZ  . ARG A 67  ? 0.23785 0.31872 0.20452 -0.04057 0.05417  -0.02709 65  ARG A CZ  
1021  N NH1 . ARG A 67  ? 0.25280 0.33434 0.20927 -0.03804 0.04629  -0.02327 65  ARG A NH1 
1022  N NH2 . ARG A 67  ? 0.25718 0.33526 0.21088 -0.04026 0.05420  -0.02466 65  ARG A NH2 
1036  N N   . THR A 68  ? 0.39682 0.48074 0.44275 -0.06930 0.11236  -0.06287 66  THR A N   
1037  C CA  . THR A 68  ? 0.39149 0.46606 0.43099 -0.07391 0.11648  -0.06458 66  THR A CA  
1038  C C   . THR A 68  ? 0.39083 0.46229 0.41038 -0.07249 0.11274  -0.05833 66  THR A C   
1039  O O   . THR A 68  ? 0.42186 0.48412 0.42901 -0.07603 0.11407  -0.05692 66  THR A O   
1040  C CB  . THR A 68  ? 0.41147 0.49032 0.48339 -0.07791 0.12217  -0.07722 66  THR A CB  
1041  O OG1 . THR A 68  ? 0.43100 0.51898 0.52231 -0.07401 0.11666  -0.07959 66  THR A OG1 
1042  C CG2 . THR A 68  ? 0.40117 0.48223 0.49518 -0.07885 0.12499  -0.08437 66  THR A CG2 
1050  N N   . ASP A 69  ? 0.33275 0.41084 0.34876 -0.06745 0.10650  -0.05474 67  ASP A N   
1051  C CA  . ASP A 69  ? 0.36847 0.44238 0.36625 -0.06513 0.10116  -0.04905 67  ASP A CA  
1052  C C   . ASP A 69  ? 0.40119 0.46587 0.36971 -0.06303 0.09734  -0.03886 67  ASP A C   
1053  O O   . ASP A 69  ? 0.40466 0.46299 0.36097 -0.06326 0.09523  -0.03537 67  ASP A O   
1054  C CB  . ASP A 69  ? 0.37014 0.44576 0.37242 -0.05647 0.08595  -0.04570 67  ASP A CB  
1055  C CG  . ASP A 69  ? 0.38003 0.45732 0.37387 -0.05147 0.07784  -0.04035 67  ASP A CG  
1056  O OD1 . ASP A 69  ? 0.36082 0.44119 0.36641 -0.05223 0.07998  -0.04319 67  ASP A OD1 
1057  O OD2 . ASP A 69  ? 0.33322 0.40876 0.30875 -0.04725 0.06950  -0.03383 67  ASP A OD2 
1062  N N   . VAL A 70  ? 0.40427 0.46697 0.36506 -0.05940 0.09371  -0.03358 68  VAL A N   
1063  C CA  . VAL A 70  ? 0.37746 0.43103 0.31841 -0.05441 0.08679  -0.02355 68  VAL A CA  
1064  C C   . VAL A 70  ? 0.38562 0.43075 0.32515 -0.05856 0.08994  -0.02297 68  VAL A C   
1065  O O   . VAL A 70  ? 0.38754 0.43286 0.33838 -0.06422 0.09647  -0.02921 68  VAL A O   
1066  C CB  . VAL A 70  ? 0.37014 0.42491 0.30486 -0.04797 0.08089  -0.01819 68  VAL A CB  
1067  C CG1 . VAL A 70  ? 0.36537 0.43032 0.30321 -0.04723 0.07841  -0.02145 68  VAL A CG1 
1068  C CG2 . VAL A 70  ? 0.35387 0.40756 0.29521 -0.04952 0.08449  -0.01904 68  VAL A CG2 
1078  N N   . THR A 71  ? 0.42971 0.46755 0.35642 -0.05627 0.08508  -0.01636 69  THR A N   
1079  C CA  . THR A 71  ? 0.40438 0.43424 0.32748 -0.06084 0.08645  -0.01537 69  THR A CA  
1080  C C   . THR A 71  ? 0.39928 0.42707 0.31838 -0.05541 0.08223  -0.00904 69  THR A C   
1081  O O   . THR A 71  ? 0.39031 0.42071 0.30620 -0.04739 0.07702  -0.00422 69  THR A O   
1082  C CB  . THR A 71  ? 0.42106 0.44479 0.33485 -0.06278 0.08379  -0.01289 69  THR A CB  
1083  O OG1 . THR A 71  ? 0.42738 0.45123 0.33349 -0.05422 0.07631  -0.00572 69  THR A OG1 
1084  C CG2 . THR A 71  ? 0.49315 0.51888 0.41079 -0.06781 0.08782  -0.01897 69  THR A CG2 
1092  N N   . GLY A 72  ? 0.36416 0.38554 0.28172 -0.06277 0.08543  -0.01138 70  GLY A N   
1093  C CA  . GLY A 72  ? 0.33341 0.35051 0.24441 -0.06323 0.08334  -0.00881 70  GLY A CA  
1094  C C   . GLY A 72  ? 0.35134 0.36537 0.25212 -0.05898 0.07653  -0.00258 70  GLY A C   
1095  O O   . GLY A 72  ? 0.36047 0.37082 0.25614 -0.06055 0.07466  -0.00135 70  GLY A O   
1099  N N   . MET A 73  ? 0.33043 0.34611 0.22911 -0.05365 0.07287  0.00097  71  MET A N   
1100  C CA  . MET A 73  ? 0.31556 0.32919 0.20706 -0.04911 0.06678  0.00596  71  MET A CA  
1101  C C   . MET A 73  ? 0.26735 0.27614 0.15459 -0.05163 0.06580  0.00741  71  MET A C   
1102  O O   . MET A 73  ? 0.26867 0.27780 0.15870 -0.05385 0.06874  0.00541  71  MET A O   
1103  C CB  . MET A 73  ? 0.26851 0.28858 0.16145 -0.03934 0.06261  0.00827  71  MET A CB  
1104  C CG  . MET A 73  ? 0.32140 0.33999 0.20908 -0.03517 0.05771  0.01114  71  MET A CG  
1105  S SD  . MET A 73  ? 0.33115 0.35418 0.21892 -0.02597 0.05338  0.01156  71  MET A SD  
1106  C CE  . MET A 73  ? 0.27903 0.29870 0.16131 -0.02249 0.04831  0.01461  71  MET A CE  
1116  N N   . ILE A 74  ? 0.22244 0.22672 0.10339 -0.05139 0.06176  0.01066  72  ILE A N   
1117  C CA  . ILE A 74  ? 0.22706 0.22620 0.10369 -0.05401 0.06045  0.01214  72  ILE A CA  
1118  C C   . ILE A 74  ? 0.21822 0.22296 0.09699 -0.04557 0.05711  0.01488  72  ILE A C   
1119  O O   . ILE A 74  ? 0.21183 0.22003 0.09067 -0.03868 0.05336  0.01702  72  ILE A O   
1120  C CB  . ILE A 74  ? 0.23386 0.22542 0.10343 -0.05797 0.05752  0.01414  72  ILE A CB  
1121  C CG1 . ILE A 74  ? 0.24486 0.22896 0.11049 -0.06787 0.06052  0.01089  72  ILE A CG1 
1122  C CG2 . ILE A 74  ? 0.23763 0.22450 0.10319 -0.05967 0.05556  0.01590  72  ILE A CG2 
1123  C CD1 . ILE A 74  ? 0.27760 0.25406 0.13589 -0.07198 0.05683  0.01297  72  ILE A CD1 
1135  N N   . LEU A 75  ? 0.21881 0.22362 0.09879 -0.04660 0.05858  0.01423  73  LEU A N   
1136  C CA  . LEU A 75  ? 0.21194 0.22063 0.09307 -0.03983 0.05543  0.01658  73  LEU A CA  
1137  C C   . LEU A 75  ? 0.21680 0.22001 0.09350 -0.04254 0.05386  0.01836  73  LEU A C   
1138  O O   . LEU A 75  ? 0.22500 0.22264 0.09932 -0.04982 0.05671  0.01658  73  LEU A O   
1139  C CB  . LEU A 75  ? 0.20836 0.22156 0.09443 -0.03857 0.05788  0.01472  73  LEU A CB  
1140  C CG  . LEU A 75  ? 0.20275 0.21858 0.08931 -0.03295 0.05488  0.01666  73  LEU A CG  
1141  C CD1 . LEU A 75  ? 0.19603 0.21427 0.08175 -0.02531 0.05015  0.01823  73  LEU A CD1 
1142  C CD2 . LEU A 75  ? 0.20088 0.22010 0.09212 -0.03353 0.05784  0.01452  73  LEU A CD2 
1154  N N   . GLU A 76  ? 0.30070 0.30477 0.17605 -0.03722 0.04962  0.02122  74  GLU A N   
1155  C CA  . GLU A 76  ? 0.33159 0.33140 0.20367 -0.03875 0.04778  0.02306  74  GLU A CA  
1156  C C   . GLU A 76  ? 0.29043 0.29465 0.16496 -0.03204 0.04569  0.02432  74  GLU A C   
1157  O O   . GLU A 76  ? 0.28752 0.29651 0.16462 -0.02577 0.04433  0.02406  74  GLU A O   
1158  C CB  . GLU A 76  ? 0.35559 0.35208 0.22438 -0.03881 0.04486  0.02496  74  GLU A CB  
1159  C CG  . GLU A 76  ? 0.44428 0.43410 0.30894 -0.04671 0.04615  0.02393  74  GLU A CG  
1160  C CD  . GLU A 76  ? 0.59053 0.57110 0.44954 -0.05636 0.04763  0.02271  74  GLU A CD  
1161  O OE1 . GLU A 76  ? 0.45846 0.43333 0.31300 -0.05901 0.04492  0.02442  74  GLU A OE1 
1162  O OE2 . GLU A 76  ? 0.74114 0.71959 0.59974 -0.06172 0.05157  0.01957  74  GLU A OE2 
1169  N N   . GLU A 77  ? 0.21174 0.21294 0.08455 -0.03412 0.04533  0.02525  75  GLU A N   
1170  C CA  . GLU A 77  ? 0.20577 0.21014 0.08039 -0.02828 0.04323  0.02644  75  GLU A CA  
1171  C C   . GLU A 77  ? 0.20291 0.20712 0.07647 -0.02383 0.03986  0.02811  75  GLU A C   
1172  O O   . GLU A 77  ? 0.20578 0.20676 0.07728 -0.02555 0.03870  0.02955  75  GLU A O   
1173  C CB  . GLU A 77  ? 0.21018 0.21148 0.08352 -0.03243 0.04447  0.02649  75  GLU A CB  
1174  C CG  . GLU A 77  ? 0.20392 0.20879 0.07964 -0.02674 0.04287  0.02733  75  GLU A CG  
1175  C CD  . GLU A 77  ? 0.20083 0.20542 0.07579 -0.02222 0.03961  0.02909  75  GLU A CD  
1176  O OE1 . GLU A 77  ? 0.20517 0.20603 0.07775 -0.02544 0.03911  0.03027  75  GLU A OE1 
1177  O OE2 . GLU A 77  ? 0.19535 0.20199 0.07131 -0.01638 0.03762  0.02867  75  GLU A OE2 
1184  N N   . GLY A 78  ? 0.27125 0.27809 0.14576 -0.01867 0.03839  0.02740  76  GLY A N   
1185  C CA  . GLY A 78  ? 0.20547 0.21142 0.07862 -0.01490 0.03572  0.02793  76  GLY A CA  
1186  C C   . GLY A 78  ? 0.20899 0.21297 0.08035 -0.01767 0.03549  0.02887  76  GLY A C   
1187  O O   . GLY A 78  ? 0.21948 0.22145 0.08989 -0.02323 0.03719  0.02890  76  GLY A O   
1191  N N   . ALA A 79  ? 0.19823 0.20159 0.06848 -0.01438 0.03330  0.02921  77  ALA A N   
1192  C CA  . ALA A 79  ? 0.20113 0.20242 0.06958 -0.01642 0.03239  0.03028  77  ALA A CA  
1193  C C   . ALA A 79  ? 0.20279 0.20141 0.06998 -0.01706 0.03070  0.03217  77  ALA A C   
1194  O O   . ALA A 79  ? 0.20019 0.19961 0.06818 -0.01403 0.03016  0.03217  77  ALA A O   
1195  C CB  . ALA A 79  ? 0.19828 0.20104 0.06634 -0.01217 0.03129  0.02858  77  ALA A CB  
1201  N N   . PRO A 80  ? 0.20775 0.20219 0.07253 -0.02143 0.02960  0.03370  78  PRO A N   
1202  C CA  . PRO A 80  ? 0.20959 0.20091 0.07299 -0.02213 0.02753  0.03549  78  PRO A CA  
1203  C C   . PRO A 80  ? 0.20336 0.19859 0.06830 -0.01468 0.02638  0.03460  78  PRO A C   
1204  O O   . PRO A 80  ? 0.20050 0.19800 0.06556 -0.01085 0.02633  0.03274  78  PRO A O   
1205  C CB  . PRO A 80  ? 0.21685 0.20166 0.07660 -0.02834 0.02594  0.03696  78  PRO A CB  
1206  C CG  . PRO A 80  ? 0.22073 0.20388 0.07927 -0.03295 0.02785  0.03590  78  PRO A CG  
1207  C CD  . PRO A 80  ? 0.21295 0.20395 0.07553 -0.02667 0.02995  0.03382  78  PRO A CD  
1215  N N   . GLU A 81  ? 0.27915 0.27389 0.14439 -0.01327 0.02553  0.03538  79  GLU A N   
1216  C CA  . GLU A 81  ? 0.27675 0.27299 0.14209 -0.00728 0.02462  0.03390  79  GLU A CA  
1217  C C   . GLU A 81  ? 0.31550 0.31132 0.17952 -0.00647 0.02325  0.03370  79  GLU A C   
1218  O O   . GLU A 81  ? 0.31905 0.31215 0.18213 -0.01099 0.02193  0.03610  79  GLU A O   
1219  C CB  . GLU A 81  ? 0.28790 0.28309 0.15358 -0.00698 0.02384  0.03523  79  GLU A CB  
1220  C CG  . GLU A 81  ? 0.29559 0.29128 0.16242 -0.00698 0.02504  0.03508  79  GLU A CG  
1221  C CD  . GLU A 81  ? 0.32447 0.31933 0.19188 -0.00580 0.02419  0.03578  79  GLU A CD  
1222  O OE1 . GLU A 81  ? 0.32582 0.32009 0.19359 -0.00357 0.02275  0.03508  79  GLU A OE1 
1223  O OE2 . GLU A 81  ? 0.32182 0.31653 0.18971 -0.00741 0.02489  0.03669  79  GLU A OE2 
1230  N N   . GLY A 82  ? 0.24858 0.24466 0.11277 -0.00256 0.02276  0.02992  80  GLY A N   
1231  C CA  . GLY A 82  ? 0.24899 0.24481 0.11189 -0.00155 0.02154  0.02872  80  GLY A CA  
1232  C C   . GLY A 82  ? 0.23606 0.23291 0.09811 -0.00231 0.02221  0.02782  80  GLY A C   
1233  O O   . GLY A 82  ? 0.26125 0.25785 0.12202 -0.00119 0.02122  0.02585  80  GLY A O   
1237  N N   . THR A 83  ? 0.19808 0.19596 0.06057 -0.00434 0.02392  0.02894  81  THR A N   
1238  C CA  . THR A 83  ? 0.19856 0.19752 0.06054 -0.00503 0.02477  0.02782  81  THR A CA  
1239  C C   . THR A 83  ? 0.19657 0.19561 0.05822 -0.00270 0.02431  0.02312  81  THR A C   
1240  O O   . THR A 83  ? 0.19497 0.19412 0.05719 -0.00251 0.02419  0.02124  81  THR A O   
1241  C CB  . THR A 83  ? 0.19936 0.19923 0.06312 -0.00844 0.02662  0.02904  81  THR A CB  
1242  O OG1 . THR A 83  ? 0.20357 0.20052 0.06702 -0.01403 0.02637  0.03227  81  THR A OG1 
1243  C CG2 . THR A 83  ? 0.19969 0.20080 0.06348 -0.00937 0.02761  0.02775  81  THR A CG2 
1251  N N   . VAL A 84  ? 0.19719 0.19650 0.05749 -0.00229 0.02371  0.02130  82  VAL A N   
1252  C CA  . VAL A 84  ? 0.19616 0.19684 0.05576 -0.00216 0.02323  0.01693  82  VAL A CA  
1253  C C   . VAL A 84  ? 0.19572 0.19823 0.05634 -0.00310 0.02464  0.01706  82  VAL A C   
1254  O O   . VAL A 84  ? 0.19672 0.19967 0.05698 -0.00343 0.02523  0.01727  82  VAL A O   
1255  C CB  . VAL A 84  ? 0.19717 0.19785 0.05493 -0.00157 0.02204  0.01434  82  VAL A CB  
1256  C CG1 . VAL A 84  ? 0.19561 0.20066 0.05428 -0.00237 0.02151  0.00982  82  VAL A CG1 
1257  C CG2 . VAL A 84  ? 0.19762 0.19656 0.05454 -0.00078 0.02074  0.01400  82  VAL A CG2 
1267  N N   . ALA A 85  ? 0.19387 0.19788 0.05646 -0.00377 0.02497  0.01685  83  ALA A N   
1268  C CA  . ALA A 85  ? 0.19289 0.19911 0.05722 -0.00476 0.02602  0.01648  83  ALA A CA  
1269  C C   . ALA A 85  ? 0.19102 0.20103 0.05626 -0.00501 0.02430  0.01287  83  ALA A C   
1270  O O   . ALA A 85  ? 0.19042 0.20227 0.05548 -0.00476 0.02250  0.01053  83  ALA A O   
1271  C CB  . ALA A 85  ? 0.19158 0.19835 0.05779 -0.00537 0.02677  0.01765  83  ALA A CB  
1277  N N   . THR A 86  ? 0.19012 0.20218 0.05677 -0.00576 0.02489  0.01232  84  THR A N   
1278  C CA  . THR A 86  ? 0.18854 0.20477 0.05629 -0.00622 0.02301  0.00928  84  THR A CA  
1279  C C   . THR A 86  ? 0.18618 0.20540 0.05630 -0.00702 0.02224  0.00910  84  THR A C   
1280  O O   . THR A 86  ? 0.18617 0.20449 0.05707 -0.00743 0.02423  0.01047  84  THR A O   
1281  C CB  . THR A 86  ? 0.18995 0.20572 0.05675 -0.00629 0.02399  0.00852  84  THR A CB  
1282  O OG1 . THR A 86  ? 0.19208 0.20533 0.05660 -0.00550 0.02423  0.00858  84  THR A OG1 
1283  C CG2 . THR A 86  ? 0.18873 0.20869 0.05651 -0.00696 0.02186  0.00542  84  THR A CG2 
1291  N N   . LEU A 87  ? 0.22785 0.25088 0.09911 -0.00743 0.01946  0.00736  85  LEU A N   
1292  C CA  . LEU A 87  ? 0.22573 0.25202 0.09878 -0.00834 0.01774  0.00686  85  LEU A CA  
1293  C C   . LEU A 87  ? 0.23055 0.25872 0.10318 -0.00917 0.01648  0.00491  85  LEU A C   
1294  O O   . LEU A 87  ? 0.23254 0.26241 0.10409 -0.00977 0.01475  0.00265  85  LEU A O   
1295  C CB  . LEU A 87  ? 0.22472 0.25403 0.09856 -0.00885 0.01514  0.00600  85  LEU A CB  
1296  C CG  . LEU A 87  ? 0.23294 0.26536 0.10794 -0.01010 0.01259  0.00550  85  LEU A CG  
1297  C CD1 . LEU A 87  ? 0.22688 0.25823 0.10345 -0.00977 0.01409  0.00736  85  LEU A CD1 
1298  C CD2 . LEU A 87  ? 0.22334 0.25808 0.09874 -0.01079 0.01057  0.00503  85  LEU A CD2 
1310  N N   . LEU A 88  ? 0.22263 0.25045 0.09602 -0.00942 0.01757  0.00556  86  LEU A N   
1311  C CA  . LEU A 88  ? 0.22325 0.25230 0.09612 -0.01016 0.01639  0.00391  86  LEU A CA  
1312  C C   . LEU A 88  ? 0.22273 0.25456 0.09588 -0.01151 0.01244  0.00294  86  LEU A C   
1313  O O   . LEU A 88  ? 0.22131 0.25357 0.09569 -0.01175 0.01232  0.00370  86  LEU A O   
1314  C CB  . LEU A 88  ? 0.22322 0.25048 0.09675 -0.00994 0.01992  0.00490  86  LEU A CB  
1315  C CG  . LEU A 88  ? 0.22498 0.24879 0.09772 -0.00920 0.02388  0.00635  86  LEU A CG  
1316  C CD1 . LEU A 88  ? 0.23594 0.25902 0.10997 -0.00976 0.02783  0.00711  86  LEU A CD1 
1317  C CD2 . LEU A 88  ? 0.24281 0.26601 0.11359 -0.00872 0.02297  0.00497  86  LEU A CD2 
1329  N N   . ILE A 89  ? 0.23077 0.26431 0.10248 -0.01281 0.00920  0.00112  87  ILE A N   
1330  C CA  . ILE A 89  ? 0.23011 0.26524 0.10093 -0.01489 0.00488  0.00030  87  ILE A CA  
1331  C C   . ILE A 89  ? 0.23204 0.26665 0.10136 -0.01608 0.00240  -0.00090 87  ILE A C   
1332  O O   . ILE A 89  ? 0.23363 0.26785 0.10177 -0.01638 0.00279  -0.00238 87  ILE A O   
1333  C CB  . ILE A 89  ? 0.23512 0.27188 0.10441 -0.01693 0.00282  -0.00133 87  ILE A CB  
1334  C CG1 . ILE A 89  ? 0.23088 0.26824 0.10172 -0.01585 0.00426  -0.00001 87  ILE A CG1 
1335  C CG2 . ILE A 89  ? 0.24840 0.28562 0.11538 -0.02042 -0.00203 -0.00243 87  ILE A CG2 
1336  C CD1 . ILE A 89  ? 0.28434 0.32340 0.15409 -0.01738 0.00389  -0.00184 87  ILE A CD1 
1348  N N   . LYS A 90  ? 0.26258 0.29697 0.13193 -0.01673 -0.00051 -0.00036 88  LYS A N   
1349  C CA  . LYS A 90  ? 0.24154 0.27496 0.10899 -0.01842 -0.00519 -0.00160 88  LYS A CA  
1350  C C   . LYS A 90  ? 0.25444 0.28758 0.11971 -0.02168 -0.01128 -0.00215 88  LYS A C   
1351  O O   . LYS A 90  ? 0.24581 0.27939 0.11165 -0.02178 -0.01202 -0.00101 88  LYS A O   
1352  C CB  . LYS A 90  ? 0.24342 0.27619 0.11235 -0.01708 -0.00506 -0.00094 88  LYS A CB  
1353  C CG  . LYS A 90  ? 0.24664 0.27876 0.11592 -0.01593 -0.00148 -0.00158 88  LYS A CG  
1354  C CD  . LYS A 90  ? 0.24712 0.28384 0.11803 -0.01804 -0.00252 -0.00204 88  LYS A CD  
1355  C CE  . LYS A 90  ? 0.27269 0.31779 0.14502 -0.02172 0.00118  -0.00343 88  LYS A CE  
1356  N NZ  . LYS A 90  ? 0.30533 0.36392 0.18069 -0.02815 0.00059  -0.00541 88  LYS A NZ  
1370  N N   . ARG A 91  ? 0.21646 0.24858 0.07920 -0.02494 -0.01551 -0.00383 89  ARG A N   
1371  C CA  . ARG A 91  ? 0.23663 0.26745 0.09679 -0.02976 -0.02147 -0.00424 89  ARG A CA  
1372  C C   . ARG A 91  ? 0.23885 0.26711 0.09888 -0.03179 -0.02888 -0.00461 89  ARG A C   
1373  O O   . ARG A 91  ? 0.22136 0.24939 0.08247 -0.03040 -0.02919 -0.00556 89  ARG A O   
1374  C CB  . ARG A 91  ? 0.24269 0.27409 0.10010 -0.03415 -0.02036 -0.00603 89  ARG A CB  
1375  C CG  . ARG A 91  ? 0.21263 0.24678 0.07104 -0.03271 -0.01508 -0.00616 89  ARG A CG  
1376  C CD  . ARG A 91  ? 0.21200 0.24609 0.06944 -0.03488 -0.01685 -0.00509 89  ARG A CD  
1377  N NE  . ARG A 91  ? 0.20742 0.24413 0.06709 -0.03210 -0.01228 -0.00475 89  ARG A NE  
1378  C CZ  . ARG A 91  ? 0.20902 0.24774 0.06806 -0.03409 -0.01000 -0.00653 89  ARG A CZ  
1379  N NH1 . ARG A 91  ? 0.21511 0.25386 0.07124 -0.03937 -0.01094 -0.00902 89  ARG A NH1 
1380  N NH2 . ARG A 91  ? 0.20476 0.24539 0.06622 -0.03114 -0.00679 -0.00594 89  ARG A NH2 
1394  N N   . PRO A 92  ? 0.27744 0.30350 0.13679 -0.03534 -0.03561 -0.00390 90  PRO A N   
1395  C CA  . PRO A 92  ? 0.31713 0.34050 0.17844 -0.03803 -0.04453 -0.00431 90  PRO A CA  
1396  C C   . PRO A 92  ? 0.29464 0.31578 0.15363 -0.04314 -0.04632 -0.00547 90  PRO A C   
1397  O O   . PRO A 92  ? 0.33203 0.35129 0.19440 -0.04494 -0.05314 -0.00596 90  PRO A O   
1398  C CB  . PRO A 92  ? 0.32062 0.34096 0.18133 -0.04214 -0.05085 -0.00271 90  PRO A CB  
1399  C CG  . PRO A 92  ? 0.32229 0.34300 0.17809 -0.04412 -0.04514 -0.00201 90  PRO A CG  
1400  C CD  . PRO A 92  ? 0.26335 0.28881 0.12066 -0.03794 -0.03603 -0.00270 90  PRO A CD  
1408  N N   . THR A 93  ? 0.35332 0.37493 0.20792 -0.04588 -0.04075 -0.00623 91  THR A N   
1409  C CA  . THR A 93  ? 0.35773 0.37760 0.20990 -0.05074 -0.04106 -0.00769 91  THR A CA  
1410  C C   . THR A 93  ? 0.33754 0.35987 0.19273 -0.04556 -0.03832 -0.00918 91  THR A C   
1411  O O   . THR A 93  ? 0.37902 0.40003 0.23294 -0.04903 -0.03892 -0.01051 91  THR A O   
1412  C CB  . THR A 93  ? 0.37997 0.40087 0.22785 -0.05499 -0.03561 -0.00896 91  THR A CB  
1413  O OG1 . THR A 93  ? 0.31462 0.34067 0.16506 -0.04832 -0.02824 -0.00987 91  THR A OG1 
1414  C CG2 . THR A 93  ? 0.36869 0.38650 0.21254 -0.06126 -0.03806 -0.00749 91  THR A CG2 
1422  N N   . GLY A 94  ? 0.36440 0.38944 0.22286 -0.03818 -0.03496 -0.00877 92  GLY A N   
1423  C CA  . GLY A 94  ? 0.35405 0.38041 0.21407 -0.03384 -0.03109 -0.00971 92  GLY A CA  
1424  C C   . GLY A 94  ? 0.34358 0.37210 0.20247 -0.03137 -0.02236 -0.01013 92  GLY A C   
1425  O O   . GLY A 94  ? 0.32806 0.35701 0.18790 -0.02801 -0.01836 -0.01048 92  GLY A O   
1429  N N   . GLU A 95  ? 0.27474 0.30455 0.13227 -0.03321 -0.01981 -0.01025 93  GLU A N   
1430  C CA  . GLU A 95  ? 0.28506 0.31721 0.14321 -0.03110 -0.01326 -0.01116 93  GLU A CA  
1431  C C   . GLU A 95  ? 0.25033 0.28323 0.11124 -0.02542 -0.00852 -0.00907 93  GLU A C   
1432  O O   . GLU A 95  ? 0.23727 0.27015 0.09916 -0.02431 -0.00910 -0.00721 93  GLU A O   
1433  C CB  . GLU A 95  ? 0.31677 0.35034 0.17326 -0.03531 -0.01283 -0.01242 93  GLU A CB  
1434  C CG  . GLU A 95  ? 0.30175 0.33423 0.15496 -0.04274 -0.01564 -0.01475 93  GLU A CG  
1435  C CD  . GLU A 95  ? 0.38577 0.41859 0.23638 -0.04875 -0.01611 -0.01542 93  GLU A CD  
1436  O OE1 . GLU A 95  ? 0.34022 0.37202 0.19032 -0.04897 -0.01841 -0.01329 93  GLU A OE1 
1437  O OE2 . GLU A 95  ? 0.41687 0.45099 0.26590 -0.05361 -0.01398 -0.01828 93  GLU A OE2 
1444  N N   . LEU A 96  ? 0.20284 0.23596 0.06495 -0.02249 -0.00386 -0.00931 94  LEU A N   
1445  C CA  . LEU A 96  ? 0.19816 0.23115 0.06261 -0.01855 0.00112  -0.00724 94  LEU A CA  
1446  C C   . LEU A 96  ? 0.19806 0.23224 0.06293 -0.01811 0.00380  -0.00798 94  LEU A C   
1447  O O   . LEU A 96  ? 0.19906 0.23341 0.06352 -0.01805 0.00529  -0.00981 94  LEU A O   
1448  C CB  . LEU A 96  ? 0.19632 0.22781 0.06150 -0.01634 0.00415  -0.00674 94  LEU A CB  
1449  C CG  . LEU A 96  ? 0.19670 0.22718 0.06139 -0.01690 0.00126  -0.00686 94  LEU A CG  
1450  C CD1 . LEU A 96  ? 0.22425 0.25857 0.09026 -0.01774 0.00538  -0.00710 94  LEU A CD1 
1451  C CD2 . LEU A 96  ? 0.19490 0.22545 0.06074 -0.01656 0.00001  -0.00526 94  LEU A CD2 
1463  N N   . MET A 97  ? 0.25512 0.29012 0.12086 -0.01781 0.00413  -0.00678 95  MET A N   
1464  C CA  . MET A 97  ? 0.27907 0.31537 0.14507 -0.01779 0.00569  -0.00778 95  MET A CA  
1465  C C   . MET A 97  ? 0.26357 0.29824 0.13131 -0.01447 0.00912  -0.00525 95  MET A C   
1466  O O   . MET A 97  ? 0.26834 0.30282 0.13722 -0.01381 0.00920  -0.00315 95  MET A O   
1467  C CB  . MET A 97  ? 0.26095 0.29929 0.12608 -0.02093 0.00304  -0.00865 95  MET A CB  
1468  C CG  . MET A 97  ? 0.29570 0.33641 0.16005 -0.02352 0.00351  -0.01181 95  MET A CG  
1469  S SD  . MET A 97  ? 0.35731 0.40015 0.21978 -0.02909 0.00069  -0.01310 95  MET A SD  
1470  C CE  . MET A 97  ? 0.29640 0.33815 0.16039 -0.02609 0.00013  -0.00915 95  MET A CE  
1480  N N   . PRO A 98  ? 0.19050 0.22344 0.05820 -0.01268 0.01183  -0.00523 96  PRO A N   
1481  C CA  . PRO A 98  ? 0.18902 0.21941 0.05735 -0.01049 0.01456  -0.00277 96  PRO A CA  
1482  C C   . PRO A 98  ? 0.18949 0.22103 0.05773 -0.01054 0.01430  -0.00387 96  PRO A C   
1483  O O   . PRO A 98  ? 0.19112 0.22391 0.05869 -0.01107 0.01424  -0.00667 96  PRO A O   
1484  C CB  . PRO A 98  ? 0.18981 0.21735 0.05727 -0.00923 0.01695  -0.00241 96  PRO A CB  
1485  C CG  . PRO A 98  ? 0.19146 0.22103 0.05814 -0.01042 0.01548  -0.00579 96  PRO A CG  
1486  C CD  . PRO A 98  ? 0.19190 0.22427 0.05868 -0.01271 0.01238  -0.00702 96  PRO A CD  
1494  N N   . LEU A 99  ? 0.19323 0.22456 0.06235 -0.01010 0.01429  -0.00198 97  LEU A N   
1495  C CA  . LEU A 99  ? 0.19344 0.22587 0.06265 -0.01010 0.01412  -0.00280 97  LEU A CA  
1496  C C   . LEU A 99  ? 0.19277 0.22095 0.06165 -0.00801 0.01623  -0.00001 97  LEU A C   
1497  O O   . LEU A 99  ? 0.19165 0.21734 0.06102 -0.00736 0.01721  0.00297  97  LEU A O   
1498  C CB  . LEU A 99  ? 0.19290 0.22825 0.06300 -0.01161 0.01214  -0.00289 97  LEU A CB  
1499  C CG  . LEU A 99  ? 0.19523 0.23409 0.06456 -0.01488 0.00954  -0.00554 97  LEU A CG  
1500  C CD1 . LEU A 99  ? 0.20684 0.24762 0.07647 -0.01652 0.00774  -0.00509 97  LEU A CD1 
1501  C CD2 . LEU A 99  ? 0.19822 0.23945 0.06654 -0.01696 0.00955  -0.00951 97  LEU A CD2 
1513  N N   . ALA A 100 ? 0.18883 0.21601 0.05664 -0.00733 0.01690  -0.00114 98  ALA A N   
1514  C CA  . ALA A 100 ? 0.18917 0.21157 0.05578 -0.00583 0.01835  0.00160  98  ALA A CA  
1515  C C   . ALA A 100 ? 0.18780 0.21095 0.05549 -0.00581 0.01774  0.00261  98  ALA A C   
1516  O O   . ALA A 100 ? 0.18737 0.21493 0.05617 -0.00674 0.01641  0.00012  98  ALA A O   
1517  C CB  . ALA A 100 ? 0.19107 0.21194 0.05589 -0.00512 0.01882  -0.00010 98  ALA A CB  
1523  N N   . ALA A 101 ? 0.18762 0.20648 0.05487 -0.00507 0.01886  0.00613  99  ALA A N   
1524  C CA  . ALA A 101 ? 0.18629 0.20521 0.05456 -0.00494 0.01844  0.00736  99  ALA A CA  
1525  C C   . ALA A 101 ? 0.18812 0.20067 0.05418 -0.00401 0.01991  0.01039  99  ALA A C   
1526  O O   . ALA A 101 ? 0.18963 0.19829 0.05454 -0.00386 0.02149  0.01298  99  ALA A O   
1527  C CB  . ALA A 101 ? 0.18417 0.20514 0.05463 -0.00556 0.01794  0.00836  99  ALA A CB  
1533  N N   . ARG A 102 ? 0.24473 0.25641 0.11008 -0.00354 0.01944  0.01007  100 ARG A N   
1534  C CA  . ARG A 102 ? 0.24689 0.25225 0.10982 -0.00278 0.02038  0.01317  100 ARG A CA  
1535  C C   . ARG A 102 ? 0.24573 0.25025 0.11001 -0.00302 0.02076  0.01532  100 ARG A C   
1536  O O   . ARG A 102 ? 0.24313 0.25134 0.10972 -0.00333 0.01962  0.01413  100 ARG A O   
1537  C CB  . ARG A 102 ? 0.24787 0.25258 0.10960 -0.00229 0.01960  0.01190  100 ARG A CB  
1538  C CG  . ARG A 102 ? 0.30196 0.30031 0.16195 -0.00140 0.01991  0.01525  100 ARG A CG  
1539  C CD  . ARG A 102 ? 0.31165 0.30924 0.17043 -0.00097 0.01890  0.01364  100 ARG A CD  
1540  N NE  . ARG A 102 ? 0.31470 0.31329 0.17194 -0.00073 0.01859  0.01108  100 ARG A NE  
1541  C CZ  . ARG A 102 ? 0.34551 0.34064 0.20147 0.00031  0.01818  0.01304  100 ARG A CZ  
1542  N NH1 . ARG A 102 ? 0.35695 0.34994 0.21388 0.00153  0.01812  0.01814  100 ARG A NH1 
1543  N NH2 . ARG A 102 ? 0.35503 0.35140 0.20951 0.00036  0.01772  0.00993  100 ARG A NH2 
1557  N N   . MET A 103 ? 0.23784 0.23865 0.10127 -0.00282 0.02241  0.01835  101 MET A N   
1558  C CA  . MET A 103 ? 0.23704 0.23744 0.10191 -0.00316 0.02315  0.02007  101 MET A CA  
1559  C C   . MET A 103 ? 0.23777 0.23522 0.10272 -0.00258 0.02305  0.02198  101 MET A C   
1560  O O   . MET A 103 ? 0.23949 0.23499 0.10375 -0.00176 0.02302  0.02360  101 MET A O   
1561  C CB  . MET A 103 ? 0.23825 0.23843 0.10375 -0.00360 0.02520  0.02214  101 MET A CB  
1562  C CG  . MET A 103 ? 0.24894 0.25163 0.11472 -0.00417 0.02537  0.02034  101 MET A CG  
1563  S SD  . MET A 103 ? 0.23333 0.24174 0.10206 -0.00484 0.02301  0.01703  101 MET A SD  
1564  C CE  . MET A 103 ? 0.23197 0.24063 0.10265 -0.00539 0.02385  0.01854  101 MET A CE  
1574  N N   . GLY A 104 ? 0.18964 0.18762 0.05570 -0.00294 0.02278  0.02200  102 GLY A N   
1575  C CA  . GLY A 104 ? 0.19006 0.18551 0.05627 -0.00247 0.02256  0.02342  102 GLY A CA  
1576  C C   . GLY A 104 ? 0.19012 0.18519 0.05763 -0.00267 0.02380  0.02543  102 GLY A C   
1577  O O   . GLY A 104 ? 0.19090 0.18719 0.05907 -0.00320 0.02540  0.02678  102 GLY A O   
1581  N N   . THR A 105 ? 0.19391 0.18793 0.06186 -0.00260 0.02313  0.02553  103 THR A N   
1582  C CA  . THR A 105 ? 0.19402 0.18781 0.06312 -0.00274 0.02421  0.02724  103 THR A CA  
1583  C C   . THR A 105 ? 0.19203 0.18847 0.06216 -0.00374 0.02442  0.02596  103 THR A C   
1584  O O   . THR A 105 ? 0.18955 0.18943 0.06014 -0.00415 0.02309  0.02380  103 THR A O   
1585  C CB  . THR A 105 ? 0.19316 0.18536 0.06247 -0.00256 0.02318  0.02711  103 THR A CB  
1586  O OG1 . THR A 105 ? 0.20369 0.19949 0.07384 -0.00342 0.02130  0.02447  103 THR A OG1 
1587  C CG2 . THR A 105 ? 0.22944 0.21952 0.09804 -0.00131 0.02285  0.02854  103 THR A CG2 
1595  N N   . HIS A 106 ? 0.20323 0.19971 0.07421 -0.00406 0.02606  0.02760  104 HIS A N   
1596  C CA  . HIS A 106 ? 0.19690 0.19572 0.06907 -0.00484 0.02607  0.02648  104 HIS A CA  
1597  C C   . HIS A 106 ? 0.19332 0.19419 0.06718 -0.00493 0.02392  0.02529  104 HIS A C   
1598  O O   . HIS A 106 ? 0.22832 0.22681 0.10144 -0.00455 0.02363  0.02597  104 HIS A O   
1599  C CB  . HIS A 106 ? 0.19893 0.19801 0.07172 -0.00556 0.02866  0.02850  104 HIS A CB  
1600  C CG  . HIS A 106 ? 0.20087 0.20160 0.07349 -0.00679 0.03056  0.02927  104 HIS A CG  
1601  N ND1 . HIS A 106 ? 0.20310 0.20383 0.07492 -0.00772 0.03084  0.03052  104 HIS A ND1 
1602  C CD2 . HIS A 106 ? 0.20674 0.20966 0.08074 -0.00814 0.03195  0.02864  104 HIS A CD2 
1603  C CE1 . HIS A 106 ? 0.20452 0.20690 0.07698 -0.01011 0.03230  0.03047  104 HIS A CE1 
1604  N NE2 . HIS A 106 ? 0.21122 0.21503 0.08504 -0.01012 0.03322  0.02933  104 HIS A NE2 
1612  N N   . ALA A 107 ? 0.18195 0.18904 0.05968 -0.00529 0.02213  0.02366  105 ALA A N   
1613  C CA  . ALA A 107 ? 0.17720 0.18961 0.05862 -0.00485 0.01969  0.02265  105 ALA A CA  
1614  C C   . ALA A 107 ? 0.17459 0.19343 0.06003 -0.00496 0.01829  0.02172  105 ALA A C   
1615  O O   . ALA A 107 ? 0.17317 0.19302 0.05872 -0.00546 0.01870  0.02134  105 ALA A O   
1616  C CB  . ALA A 107 ? 0.17597 0.19102 0.05783 -0.00421 0.01800  0.02129  105 ALA A CB  
1622  N N   . THR A 108 ? 0.26561 0.28871 0.15427 -0.00447 0.01663  0.02140  106 THR A N   
1623  C CA  . THR A 108 ? 0.27114 0.30078 0.16352 -0.00445 0.01469  0.02045  106 THR A CA  
1624  C C   . THR A 108 ? 0.27133 0.30547 0.16463 -0.00423 0.01251  0.01887  106 THR A C   
1625  O O   . THR A 108 ? 0.27767 0.31097 0.17018 -0.00374 0.01244  0.01867  106 THR A O   
1626  C CB  . THR A 108 ? 0.28778 0.31861 0.18260 -0.00429 0.01462  0.02129  106 THR A CB  
1627  O OG1 . THR A 108 ? 0.35142 0.38017 0.24581 -0.00369 0.01485  0.02192  106 THR A OG1 
1628  C CG2 . THR A 108 ? 0.30126 0.32826 0.19475 -0.00510 0.01684  0.02239  106 THR A CG2 
1636  N N   . MET A 109 ? 0.15907 0.19739 0.05328 -0.00499 0.01084  0.01765  107 MET A N   
1637  C CA  . MET A 109 ? 0.16005 0.20169 0.05350 -0.00579 0.00894  0.01591  107 MET A CA  
1638  C C   . MET A 109 ? 0.15893 0.20431 0.05381 -0.00684 0.00704  0.01552  107 MET A C   
1639  O O   . MET A 109 ? 0.15802 0.20427 0.05385 -0.00732 0.00655  0.01582  107 MET A O   
1640  C CB  . MET A 109 ? 0.17606 0.21763 0.06707 -0.00670 0.00857  0.01454  107 MET A CB  
1641  C CG  . MET A 109 ? 0.16551 0.20963 0.05449 -0.00825 0.00697  0.01247  107 MET A CG  
1642  S SD  . MET A 109 ? 0.16911 0.21311 0.05507 -0.00956 0.00663  0.01061  107 MET A SD  
1643  C CE  . MET A 109 ? 0.16922 0.21417 0.05532 -0.01084 0.00513  0.01076  107 MET A CE  
1653  N N   . LYS A 110 ? 0.17082 0.21807 0.06549 -0.00740 0.00602  0.01485  108 LYS A N   
1654  C CA  . LYS A 110 ? 0.18198 0.23194 0.07668 -0.00905 0.00409  0.01439  108 LYS A CA  
1655  C C   . LYS A 110 ? 0.17607 0.22663 0.06718 -0.01178 0.00223  0.01283  108 LYS A C   
1656  O O   . LYS A 110 ? 0.17946 0.22989 0.06783 -0.01298 0.00210  0.01139  108 LYS A O   
1657  C CB  . LYS A 110 ? 0.17165 0.22288 0.06638 -0.00929 0.00375  0.01408  108 LYS A CB  
1658  C CG  . LYS A 110 ? 0.22707 0.27749 0.12521 -0.00684 0.00522  0.01568  108 LYS A CG  
1659  C CD  . LYS A 110 ? 0.27310 0.32344 0.17075 -0.00637 0.00559  0.01528  108 LYS A CD  
1660  C CE  . LYS A 110 ? 0.31233 0.36511 0.21098 -0.00703 0.00461  0.01522  108 LYS A CE  
1661  N NZ  . LYS A 110 ? 0.35347 0.40599 0.25597 -0.00500 0.00543  0.01696  108 LYS A NZ  
1675  N N   . ILE A 111 ? 0.16535 0.21634 0.05619 -0.01301 0.00069  0.01307  109 ILE A N   
1676  C CA  . ILE A 111 ? 0.17080 0.22129 0.05755 -0.01600 -0.00153 0.01185  109 ILE A CA  
1677  C C   . ILE A 111 ? 0.17217 0.22246 0.05822 -0.01748 -0.00376 0.01245  109 ILE A C   
1678  O O   . ILE A 111 ? 0.16776 0.21831 0.05715 -0.01558 -0.00311 0.01366  109 ILE A O   
1679  C CB  . ILE A 111 ? 0.17054 0.21982 0.05704 -0.01518 -0.00071 0.01158  109 ILE A CB  
1680  C CG1 . ILE A 111 ? 0.17661 0.22507 0.05868 -0.01850 -0.00337 0.01032  109 ILE A CG1 
1681  C CG2 . ILE A 111 ? 0.16754 0.21639 0.05780 -0.01269 0.00085  0.01312  109 ILE A CG2 
1682  C CD1 . ILE A 111 ? 0.17780 0.22552 0.05863 -0.01842 -0.00263 0.00931  109 ILE A CD1 
1694  N N   . GLN A 112 ? 0.17908 0.22865 0.06041 -0.02142 -0.00648 0.01160  110 GLN A N   
1695  C CA  . GLN A 112 ? 0.18283 0.23080 0.06181 -0.02362 -0.00945 0.01221  110 GLN A CA  
1696  C C   . GLN A 112 ? 0.17755 0.22677 0.06053 -0.02132 -0.00860 0.01355  110 GLN A C   
1697  O O   . GLN A 112 ? 0.17628 0.22483 0.06031 -0.02070 -0.00966 0.01442  110 GLN A O   
1698  C CB  . GLN A 112 ? 0.18397 0.23004 0.06196 -0.02360 -0.01103 0.01239  110 GLN A CB  
1699  C CG  . GLN A 112 ? 0.18903 0.23387 0.06332 -0.02593 -0.01199 0.01107  110 GLN A CG  
1700  C CD  . GLN A 112 ? 0.19474 0.23638 0.06533 -0.02827 -0.01585 0.01118  110 GLN A CD  
1701  O OE1 . GLN A 112 ? 0.20355 0.24224 0.06891 -0.03303 -0.01986 0.01123  110 GLN A OE1 
1702  N NE2 . GLN A 112 ? 0.19064 0.23229 0.06365 -0.02548 -0.01503 0.01137  110 GLN A NE2 
1711  N N   . GLY A 113 ? 0.22919 0.28026 0.11442 -0.02017 -0.00682 0.01362  111 GLY A N   
1712  C CA  . GLY A 113 ? 0.22398 0.27655 0.11334 -0.01811 -0.00589 0.01480  111 GLY A CA  
1713  C C   . GLY A 113 ? 0.24732 0.30138 0.14274 -0.01439 -0.00336 0.01590  111 GLY A C   
1714  O O   . GLY A 113 ? 0.25154 0.30726 0.15088 -0.01285 -0.00245 0.01685  111 GLY A O   
1718  N N   . ARG A 114 ? 0.23839 0.29186 0.13445 -0.01332 -0.00220 0.01580  112 ARG A N   
1719  C CA  . ARG A 114 ? 0.23934 0.29355 0.13999 -0.01080 0.00016  0.01685  112 ARG A CA  
1720  C C   . ARG A 114 ? 0.24825 0.30116 0.14921 -0.00928 0.00242  0.01687  112 ARG A C   
1721  O O   . ARG A 114 ? 0.22988 0.28219 0.12858 -0.00970 0.00226  0.01608  112 ARG A O   
1722  C CB  . ARG A 114 ? 0.28276 0.33659 0.18320 -0.01134 -0.00060 0.01689  112 ARG A CB  
1723  C CG  . ARG A 114 ? 0.32051 0.37441 0.21973 -0.01291 -0.00329 0.01698  112 ARG A CG  
1724  C CD  . ARG A 114 ? 0.28830 0.34459 0.19198 -0.01166 -0.00227 0.01796  112 ARG A CD  
1725  N NE  . ARG A 114 ? 0.38968 0.44531 0.29135 -0.01330 -0.00510 0.01806  112 ARG A NE  
1726  C CZ  . ARG A 114 ? 0.39046 0.44802 0.29525 -0.01270 -0.00485 0.01876  112 ARG A CZ  
1727  N NH1 . ARG A 114 ? 0.36441 0.42490 0.27467 -0.01054 -0.00201 0.01943  112 ARG A NH1 
1728  N NH2 . ARG A 114 ? 0.41754 0.47321 0.31913 -0.01443 -0.00790 0.01887  112 ARG A NH2 
1742  N N   . THR A 115 ? 0.29733 0.34923 0.20037 -0.00787 0.00450  0.01777  113 THR A N   
1743  C CA  . THR A 115 ? 0.29037 0.33938 0.19264 -0.00674 0.00670  0.01813  113 THR A CA  
1744  C C   . THR A 115 ? 0.27202 0.31921 0.17329 -0.00696 0.00783  0.01815  113 THR A C   
1745  O O   . THR A 115 ? 0.32804 0.37584 0.23074 -0.00721 0.00822  0.01855  113 THR A O   
1746  C CB  . THR A 115 ? 0.27841 0.32580 0.18248 -0.00544 0.00856  0.01948  113 THR A CB  
1747  O OG1 . THR A 115 ? 0.31119 0.35962 0.21564 -0.00500 0.00782  0.01932  113 THR A OG1 
1748  C CG2 . THR A 115 ? 0.37672 0.41904 0.27854 -0.00502 0.01105  0.02021  113 THR A CG2 
1756  N N   . VAL A 116 ? 0.15484 0.19987 0.05359 -0.00695 0.00845  0.01762  114 VAL A N   
1757  C CA  . VAL A 116 ? 0.15629 0.19904 0.05368 -0.00715 0.00991  0.01764  114 VAL A CA  
1758  C C   . VAL A 116 ? 0.15837 0.19622 0.05380 -0.00645 0.01259  0.01853  114 VAL A C   
1759  O O   . VAL A 116 ? 0.15933 0.19615 0.05364 -0.00594 0.01244  0.01838  114 VAL A O   
1760  C CB  . VAL A 116 ? 0.16311 0.20695 0.05844 -0.00811 0.00817  0.01617  114 VAL A CB  
1761  C CG1 . VAL A 116 ? 0.15852 0.20529 0.05404 -0.00945 0.00527  0.01546  114 VAL A CG1 
1762  C CG2 . VAL A 116 ? 0.16069 0.20397 0.05387 -0.00809 0.00774  0.01528  114 VAL A CG2 
1772  N N   . GLY A 117 ? 0.18602 0.22020 0.08031 -0.00678 0.01519  0.01941  115 GLY A N   
1773  C CA  . GLY A 117 ? 0.17626 0.20406 0.06724 -0.00675 0.01803  0.02051  115 GLY A CA  
1774  C C   . GLY A 117 ? 0.17965 0.20437 0.06778 -0.00718 0.01973  0.02031  115 GLY A C   
1775  O O   . GLY A 117 ? 0.17907 0.20582 0.06792 -0.00771 0.01969  0.01958  115 GLY A O   
1779  N N   . GLY A 118 ? 0.17091 0.19072 0.05579 -0.00693 0.02119  0.02099  116 GLY A N   
1780  C CA  . GLY A 118 ? 0.17453 0.19102 0.05659 -0.00723 0.02317  0.02111  116 GLY A CA  
1781  C C   . GLY A 118 ? 0.17746 0.18984 0.05654 -0.00662 0.02361  0.02174  116 GLY A C   
1782  O O   . GLY A 118 ? 0.17690 0.18860 0.05594 -0.00611 0.02261  0.02203  116 GLY A O   
1786  N N   . GLN A 119 ? 0.18047 0.19041 0.05726 -0.00666 0.02511  0.02195  117 GLN A N   
1787  C CA  . GLN A 119 ? 0.18281 0.18965 0.05704 -0.00595 0.02506  0.02237  117 GLN A CA  
1788  C C   . GLN A 119 ? 0.17980 0.19095 0.05547 -0.00563 0.02214  0.02014  117 GLN A C   
1789  O O   . GLN A 119 ? 0.17840 0.19311 0.05523 -0.00590 0.02124  0.01868  117 GLN A O   
1790  C CB  . GLN A 119 ? 0.18663 0.19079 0.05870 -0.00601 0.02750  0.02368  117 GLN A CB  
1791  C CG  . GLN A 119 ? 0.18884 0.19023 0.05859 -0.00510 0.02723  0.02455  117 GLN A CG  
1792  C CD  . GLN A 119 ? 0.19166 0.19292 0.06084 -0.00580 0.02908  0.02650  117 GLN A CD  
1793  O OE1 . GLN A 119 ? 0.19209 0.19520 0.06240 -0.00733 0.03062  0.02657  117 GLN A OE1 
1794  N NE2 . GLN A 119 ? 0.19327 0.19331 0.06147 -0.00563 0.02859  0.02805  117 GLN A NE2 
1803  N N   . MET A 120 ? 0.22190 0.23323 0.09759 -0.00509 0.02082  0.01984  118 MET A N   
1804  C CA  . MET A 120 ? 0.21972 0.23590 0.09680 -0.00482 0.01856  0.01765  118 MET A CA  
1805  C C   . MET A 120 ? 0.22239 0.23619 0.09677 -0.00457 0.01906  0.01708  118 MET A C   
1806  O O   . MET A 120 ? 0.22583 0.23383 0.09719 -0.00433 0.02083  0.01874  118 MET A O   
1807  C CB  . MET A 120 ? 0.21788 0.23590 0.09633 -0.00439 0.01727  0.01737  118 MET A CB  
1808  C CG  . MET A 120 ? 0.24397 0.25602 0.11965 -0.00402 0.01848  0.01884  118 MET A CG  
1809  S SD  . MET A 120 ? 0.31447 0.32743 0.18893 -0.00354 0.01757  0.01706  118 MET A SD  
1810  C CE  . MET A 120 ? 0.21799 0.23578 0.09552 -0.00326 0.01600  0.01619  118 MET A CE  
1820  N N   . GLY A 121 ? 0.17841 0.19686 0.05367 -0.00466 0.01748  0.01469  119 GLY A N   
1821  C CA  . GLY A 121 ? 0.18055 0.19778 0.05365 -0.00444 0.01776  0.01357  119 GLY A CA  
1822  C C   . GLY A 121 ? 0.17965 0.20244 0.05375 -0.00476 0.01599  0.01057  119 GLY A C   
1823  O O   . GLY A 121 ? 0.17793 0.20533 0.05401 -0.00541 0.01452  0.00951  119 GLY A O   
1827  N N   . MET A 122 ? 0.19078 0.21296 0.06313 -0.00457 0.01626  0.00907  120 MET A N   
1828  C CA  . MET A 122 ? 0.19110 0.21854 0.06387 -0.00536 0.01510  0.00558  120 MET A CA  
1829  C C   . MET A 122 ? 0.19276 0.22123 0.06446 -0.00590 0.01525  0.00347  120 MET A C   
1830  O O   . MET A 122 ? 0.19417 0.21848 0.06402 -0.00500 0.01643  0.00426  120 MET A O   
1831  C CB  . MET A 122 ? 0.19172 0.21843 0.06379 -0.00477 0.01536  0.00486  120 MET A CB  
1832  C CG  . MET A 122 ? 0.19009 0.21591 0.06326 -0.00430 0.01515  0.00674  120 MET A CG  
1833  S SD  . MET A 122 ? 0.19541 0.22124 0.06793 -0.00379 0.01527  0.00539  120 MET A SD  
1834  C CE  . MET A 122 ? 0.21824 0.24420 0.09270 -0.00352 0.01474  0.00750  120 MET A CE  
1844  N N   . LEU A 123 ? 0.18387 0.21748 0.05633 -0.00770 0.01397  0.00082  121 LEU A N   
1845  C CA  . LEU A 123 ? 0.18561 0.22058 0.05719 -0.00861 0.01398  -0.00158 121 LEU A CA  
1846  C C   . LEU A 123 ? 0.18735 0.22318 0.05811 -0.00862 0.01472  -0.00457 121 LEU A C   
1847  O O   . LEU A 123 ? 0.18784 0.22660 0.05914 -0.00944 0.01455  -0.00664 121 LEU A O   
1848  C CB  . LEU A 123 ? 0.18669 0.22647 0.05866 -0.01146 0.01222  -0.00385 121 LEU A CB  
1849  C CG  . LEU A 123 ? 0.18512 0.22444 0.05790 -0.01160 0.01115  -0.00142 121 LEU A CG  
1850  C CD1 . LEU A 123 ? 0.19301 0.23608 0.06507 -0.01507 0.00900  -0.00365 121 LEU A CD1 
1851  C CD2 . LEU A 123 ? 0.18387 0.21926 0.05667 -0.00982 0.01233  0.00101  121 LEU A CD2 
1863  N N   . LEU A 124 ? 0.22530 0.25875 0.09487 -0.00780 0.01564  -0.00504 122 LEU A N   
1864  C CA  . LEU A 124 ? 0.25103 0.28533 0.12006 -0.00770 0.01637  -0.00841 122 LEU A CA  
1865  C C   . LEU A 124 ? 0.22398 0.26526 0.09437 -0.01081 0.01593  -0.01409 122 LEU A C   
1866  O O   . LEU A 124 ? 0.26834 0.31198 0.13939 -0.01136 0.01675  -0.01825 122 LEU A O   
1867  C CB  . LEU A 124 ? 0.24634 0.27598 0.11352 -0.00621 0.01733  -0.00745 122 LEU A CB  
1868  C CG  . LEU A 124 ? 0.25231 0.27454 0.11704 -0.00420 0.01813  -0.00327 122 LEU A CG  
1869  C CD1 . LEU A 124 ? 0.25459 0.27362 0.11940 -0.00391 0.01825  0.00138  122 LEU A CD1 
1870  C CD2 . LEU A 124 ? 0.24637 0.26431 0.10860 -0.00339 0.01878  -0.00273 122 LEU A CD2 
1882  N N   . THR A 125 ? 0.30699 0.35148 0.17777 -0.01344 0.01472  -0.01472 123 THR A N   
1883  C CA  . THR A 125 ? 0.36000 0.41060 0.23140 -0.01805 0.01435  -0.01999 123 THR A CA  
1884  C C   . THR A 125 ? 0.36077 0.41539 0.23301 -0.02053 0.01426  -0.02188 123 THR A C   
1885  O O   . THR A 125 ? 0.36865 0.42858 0.24142 -0.02564 0.01454  -0.02682 123 THR A O   
1886  C CB  . THR A 125 ? 0.34110 0.39253 0.21155 -0.02085 0.01278  -0.01959 123 THR A CB  
1887  O OG1 . THR A 125 ? 0.36639 0.41597 0.23659 -0.01984 0.01146  -0.01536 123 THR A OG1 
1888  C CG2 . THR A 125 ? 0.33532 0.38392 0.20518 -0.01917 0.01304  -0.01893 123 THR A CG2 
1896  N N   . GLY A 126 ? 0.31218 0.36434 0.18456 -0.01773 0.01411  -0.01828 124 GLY A N   
1897  C CA  . GLY A 126 ? 0.33206 0.38792 0.20524 -0.01981 0.01410  -0.02000 124 GLY A CA  
1898  C C   . GLY A 126 ? 0.36676 0.42650 0.23932 -0.02497 0.01278  -0.02120 124 GLY A C   
1899  O O   . GLY A 126 ? 0.37578 0.43341 0.24741 -0.02473 0.01126  -0.01795 124 GLY A O   
1903  N N   . SER A 127 ? 0.51929 0.58464 0.39226 -0.03038 0.01351  -0.02621 125 SER A N   
1904  C CA  . SER A 127 ? 0.63223 0.70077 0.50362 -0.03707 0.01251  -0.02762 125 SER A CA  
1905  C C   . SER A 127 ? 0.57179 0.64176 0.44168 -0.04268 0.01252  -0.03084 125 SER A C   
1906  O O   . SER A 127 ? 0.56755 0.63401 0.43616 -0.04095 0.01112  -0.02817 125 SER A O   
1907  C CB  . SER A 127 ? 0.68869 0.76237 0.56091 -0.04160 0.01375  -0.03136 125 SER A CB  
1908  O OG  . SER A 127 ? 0.60745 0.67943 0.48101 -0.03619 0.01372  -0.02844 125 SER A OG  
1914  N N   . MET A 132 ? 0.67366 0.73733 0.53116 -0.07107 0.01040  -0.04164 130 MET A N   
1915  C CA  . MET A 132 ? 0.71051 0.77657 0.56984 -0.06818 0.01102  -0.04078 130 MET A CA  
1916  C C   . MET A 132 ? 0.68587 0.74804 0.54442 -0.06154 0.00784  -0.03434 130 MET A C   
1917  O O   . MET A 132 ? 0.79411 0.85659 0.65552 -0.05428 0.00829  -0.03219 130 MET A O   
1918  C CB  . MET A 132 ? 0.71279 0.78168 0.56961 -0.07875 0.01245  -0.04388 130 MET A CB  
1919  C CG  . MET A 132 ? 0.81042 0.88295 0.66971 -0.07678 0.01372  -0.04436 130 MET A CG  
1920  S SD  . MET A 132 ? 0.97193 1.04802 0.83802 -0.06748 0.01625  -0.04686 130 MET A SD  
1921  C CE  . MET A 132 ? 0.67823 0.75097 0.54461 -0.05791 0.01370  -0.03982 130 MET A CE  
1931  N N   . ASP A 133 ? 0.57395 0.63211 0.42865 -0.06454 0.00471  -0.03139 131 ASP A N   
1932  C CA  . ASP A 133 ? 0.59847 0.65341 0.45280 -0.05966 0.00183  -0.02614 131 ASP A CA  
1933  C C   . ASP A 133 ? 0.63888 0.69188 0.49620 -0.05043 0.00168  -0.02340 131 ASP A C   
1934  O O   . ASP A 133 ? 0.53470 0.58465 0.39083 -0.04974 -0.00038 -0.02172 131 ASP A O   
1935  C CB  . ASP A 133 ? 0.65468 0.70556 0.50376 -0.06663 -0.00174 -0.02431 131 ASP A CB  
1936  C CG  . ASP A 133 ? 0.61335 0.66136 0.46264 -0.06194 -0.00469 -0.01963 131 ASP A CG  
1937  O OD1 . ASP A 133 ? 0.57054 0.61997 0.42395 -0.05400 -0.00339 -0.01788 131 ASP A OD1 
1938  O OD2 . ASP A 133 ? 0.63610 0.67992 0.48126 -0.06668 -0.00832 -0.01769 131 ASP A OD2 
1943  N N   . LEU A 134 ? 0.56098 0.61528 0.42187 -0.04386 0.00395  -0.02282 132 LEU A N   
1944  C CA  . LEU A 134 ? 0.47391 0.52562 0.33704 -0.03609 0.00453  -0.01975 132 LEU A CA  
1945  C C   . LEU A 134 ? 0.43058 0.48065 0.29513 -0.03153 0.00420  -0.01555 132 LEU A C   
1946  O O   . LEU A 134 ? 0.44398 0.49181 0.31042 -0.02599 0.00557  -0.01301 132 LEU A O   
1947  C CB  . LEU A 134 ? 0.47174 0.52449 0.33701 -0.03296 0.00740  -0.02191 132 LEU A CB  
1948  C CG  . LEU A 134 ? 0.46431 0.51800 0.32911 -0.03582 0.00808  -0.02579 132 LEU A CG  
1949  C CD1 . LEU A 134 ? 0.41871 0.47456 0.28584 -0.03427 0.01091  -0.02935 132 LEU A CD1 
1950  C CD2 . LEU A 134 ? 0.48367 0.53383 0.34797 -0.03272 0.00710  -0.02329 132 LEU A CD2 
1962  N N   . GLY A 135 ? 0.42096 0.47175 0.28440 -0.03448 0.00260  -0.01483 133 GLY A N   
1963  C CA  . GLY A 135 ? 0.39359 0.44320 0.25869 -0.03065 0.00245  -0.01136 133 GLY A CA  
1964  C C   . GLY A 135 ? 0.35305 0.39998 0.21798 -0.02931 0.00040  -0.00842 133 GLY A C   
1965  O O   . GLY A 135 ? 0.32410 0.36981 0.18722 -0.03145 -0.00147 -0.00885 133 GLY A O   
1969  N N   . THR A 136 ? 0.22904 0.27505 0.09602 -0.02592 0.00075  -0.00557 134 THR A N   
1970  C CA  . THR A 136 ? 0.19519 0.23926 0.06265 -0.02466 -0.00085 -0.00314 134 THR A CA  
1971  C C   . THR A 136 ? 0.20049 0.24449 0.06507 -0.02943 -0.00447 -0.00341 134 THR A C   
1972  O O   . THR A 136 ? 0.20537 0.25072 0.06765 -0.03395 -0.00523 -0.00507 134 THR A O   
1973  C CB  . THR A 136 ? 0.18950 0.23271 0.06021 -0.02038 0.00105  -0.00035 134 THR A CB  
1974  O OG1 . THR A 136 ? 0.18979 0.23438 0.06073 -0.02131 0.00062  -0.00012 134 THR A OG1 
1975  C CG2 . THR A 136 ? 0.18631 0.22830 0.05873 -0.01694 0.00435  0.00022  134 THR A CG2 
1983  N N   . THR A 137 ? 0.24718 0.28919 0.11153 -0.02899 -0.00679 -0.00179 135 THR A N   
1984  C CA  . THR A 137 ? 0.25094 0.29155 0.11254 -0.03288 -0.01075 -0.00120 135 THR A CA  
1985  C C   . THR A 137 ? 0.23547 0.27526 0.09974 -0.02912 -0.01110 0.00127  135 THR A C   
1986  O O   . THR A 137 ? 0.25674 0.29651 0.12415 -0.02489 -0.00886 0.00228  135 THR A O   
1987  C CB  . THR A 137 ? 0.26933 0.30730 0.12689 -0.03770 -0.01480 -0.00209 135 THR A CB  
1988  O OG1 . THR A 137 ? 0.30764 0.34440 0.16695 -0.03410 -0.01536 -0.00129 135 THR A OG1 
1989  C CG2 . THR A 137 ? 0.28855 0.32742 0.14362 -0.04219 -0.01385 -0.00482 135 THR A CG2 
1997  N N   . PRO A 138 ? 0.30004 0.33906 0.16301 -0.03118 -0.01365 0.00221  136 PRO A N   
1998  C CA  . PRO A 138 ? 0.35663 0.39514 0.22230 -0.02790 -0.01402 0.00423  136 PRO A CA  
1999  C C   . PRO A 138 ? 0.29437 0.33133 0.16081 -0.02616 -0.01557 0.00468  136 PRO A C   
2000  O O   . PRO A 138 ? 0.27167 0.30928 0.14171 -0.02262 -0.01350 0.00591  136 PRO A O   
2001  C CB  . PRO A 138 ? 0.35488 0.39179 0.21738 -0.03188 -0.01798 0.00475  136 PRO A CB  
2002  C CG  . PRO A 138 ? 0.42327 0.46109 0.28289 -0.03624 -0.01733 0.00330  136 PRO A CG  
2003  C CD  . PRO A 138 ? 0.33911 0.37750 0.19791 -0.03717 -0.01604 0.00145  136 PRO A CD  
2011  N N   . GLY A 139 ? 0.23825 0.27318 0.10150 -0.02908 -0.01916 0.00361  137 GLY A N   
2012  C CA  . GLY A 139 ? 0.26608 0.29964 0.13024 -0.02736 -0.02118 0.00374  137 GLY A CA  
2013  C C   . GLY A 139 ? 0.22995 0.26525 0.09747 -0.02332 -0.01580 0.00369  137 GLY A C   
2014  O O   . GLY A 139 ? 0.23642 0.27110 0.10535 -0.02157 -0.01633 0.00390  137 GLY A O   
2018  N N   . ASP A 140 ? 0.19225 0.22934 0.06096 -0.02222 -0.01108 0.00337  138 ASP A N   
2019  C CA  . ASP A 140 ? 0.18713 0.22486 0.05860 -0.01907 -0.00621 0.00367  138 ASP A CA  
2020  C C   . ASP A 140 ? 0.18143 0.21983 0.05675 -0.01638 -0.00270 0.00552  138 ASP A C   
2021  O O   . ASP A 140 ? 0.17852 0.21658 0.05568 -0.01460 0.00123  0.00604  138 ASP A O   
2022  C CB  . ASP A 140 ? 0.18738 0.22600 0.05858 -0.01895 -0.00343 0.00269  138 ASP A CB  
2023  C CG  . ASP A 140 ? 0.19274 0.23121 0.06057 -0.02205 -0.00571 0.00044  138 ASP A CG  
2024  O OD1 . ASP A 140 ? 0.19578 0.23284 0.06174 -0.02373 -0.00898 -0.00011 138 ASP A OD1 
2025  O OD2 . ASP A 140 ? 0.19418 0.23389 0.06129 -0.02311 -0.00437 -0.00091 138 ASP A OD2 
2030  N N   . CYS A 141 ? 0.28458 0.32363 0.16087 -0.01655 -0.00387 0.00649  139 CYS A N   
2031  C CA  . CYS A 141 ? 0.26171 0.30163 0.14178 -0.01458 -0.00040 0.00808  139 CYS A CA  
2032  C C   . CYS A 141 ? 0.29402 0.33367 0.17564 -0.01382 0.00146  0.00832  139 CYS A C   
2033  O O   . CYS A 141 ? 0.28187 0.32109 0.16222 -0.01467 -0.00193 0.00760  139 CYS A O   
2034  C CB  . CYS A 141 ? 0.27094 0.31170 0.15164 -0.01515 -0.00263 0.00883  139 CYS A CB  
2035  S SG  . CYS A 141 ? 0.39868 0.44020 0.27845 -0.01587 -0.00283 0.00870  139 CYS A SG  
2041  N N   . GLY A 142 ? 0.17064 0.20986 0.05447 -0.01253 0.00662  0.00921  140 GLY A N   
2042  C CA  . GLY A 142 ? 0.16961 0.20827 0.05458 -0.01236 0.01008  0.00917  140 GLY A CA  
2043  C C   . GLY A 142 ? 0.17139 0.20812 0.05501 -0.01207 0.01286  0.00866  140 GLY A C   
2044  O O   . GLY A 142 ? 0.17139 0.20702 0.05598 -0.01210 0.01742  0.00873  140 GLY A O   
2048  N N   . CYS A 143 ? 0.17340 0.20967 0.05485 -0.01205 0.01073  0.00797  141 CYS A N   
2049  C CA  . CYS A 143 ? 0.17505 0.20955 0.05520 -0.01168 0.01311  0.00746  141 CYS A CA  
2050  C C   . CYS A 143 ? 0.17544 0.20718 0.05592 -0.01076 0.01773  0.00895  141 CYS A C   
2051  O O   . CYS A 143 ? 0.17487 0.20610 0.05581 -0.01031 0.01784  0.01005  141 CYS A O   
2052  C CB  . CYS A 143 ? 0.17741 0.21230 0.05512 -0.01217 0.00973  0.00601  141 CYS A CB  
2053  S SG  . CYS A 143 ? 0.17990 0.21560 0.05539 -0.01395 0.00422  0.00420  141 CYS A SG  
2059  N N   . PRO A 144 ? 0.17711 0.20657 0.05695 -0.01064 0.02136  0.00908  142 PRO A N   
2060  C CA  . PRO A 144 ? 0.17900 0.20485 0.05840 -0.01031 0.02562  0.01086  142 PRO A CA  
2061  C C   . PRO A 144 ? 0.18064 0.20432 0.05783 -0.00943 0.02482  0.01128  142 PRO A C   
2062  O O   . PRO A 144 ? 0.18104 0.20561 0.05704 -0.00917 0.02270  0.00986  142 PRO A O   
2063  C CB  . PRO A 144 ? 0.18063 0.20558 0.06052 -0.01100 0.02981  0.01068  142 PRO A CB  
2064  C CG  . PRO A 144 ? 0.18009 0.20693 0.05919 -0.01090 0.02695  0.00868  142 PRO A CG  
2065  C CD  . PRO A 144 ? 0.17787 0.20777 0.05725 -0.01105 0.02177  0.00769  142 PRO A CD  
2073  N N   . TYR A 145 ? 0.27468 0.29542 0.15125 -0.00911 0.02662  0.01315  143 TYR A N   
2074  C CA  . TYR A 145 ? 0.27341 0.29107 0.14767 -0.00834 0.02691  0.01400  143 TYR A CA  
2075  C C   . TYR A 145 ? 0.27072 0.28563 0.14407 -0.00886 0.03069  0.01565  143 TYR A C   
2076  O O   . TYR A 145 ? 0.27278 0.28752 0.14747 -0.01007 0.03361  0.01702  143 TYR A O   
2077  C CB  . TYR A 145 ? 0.26743 0.28358 0.14142 -0.00782 0.02625  0.01525  143 TYR A CB  
2078  C CG  . TYR A 145 ? 0.26461 0.28432 0.13984 -0.00755 0.02260  0.01375  143 TYR A CG  
2079  C CD1 . TYR A 145 ? 0.26187 0.28560 0.13942 -0.00810 0.02069  0.01287  143 TYR A CD1 
2080  C CD2 . TYR A 145 ? 0.28509 0.30452 0.15930 -0.00690 0.02118  0.01326  143 TYR A CD2 
2081  C CE1 . TYR A 145 ? 0.26003 0.28737 0.13863 -0.00817 0.01746  0.01173  143 TYR A CE1 
2082  C CE2 . TYR A 145 ? 0.27229 0.29576 0.14789 -0.00700 0.01835  0.01179  143 TYR A CE2 
2083  C CZ  . TYR A 145 ? 0.26070 0.28803 0.13834 -0.00772 0.01651  0.01113  143 TYR A CZ  
2084  O OH  . TYR A 145 ? 0.25973 0.29079 0.13817 -0.00823 0.01382  0.00983  143 TYR A OH  
2094  N N   . ILE A 146 ? 0.19412 0.20782 0.06569 -0.00843 0.03057  0.01547  144 ILE A N   
2095  C CA  . ILE A 146 ? 0.19682 0.20938 0.06809 -0.00963 0.03344  0.01712  144 ILE A CA  
2096  C C   . ILE A 146 ? 0.19870 0.20894 0.06755 -0.00891 0.03233  0.01817  144 ILE A C   
2097  O O   . ILE A 146 ? 0.19796 0.20754 0.06530 -0.00720 0.02985  0.01677  144 ILE A O   
2098  C CB  . ILE A 146 ? 0.19665 0.21113 0.06892 -0.01041 0.03468  0.01557  144 ILE A CB  
2099  C CG1 . ILE A 146 ? 0.23033 0.24538 0.10107 -0.00889 0.03174  0.01312  144 ILE A CG1 
2100  C CG2 . ILE A 146 ? 0.21342 0.23042 0.08851 -0.01132 0.03612  0.01459  144 ILE A CG2 
2101  C CD1 . ILE A 146 ? 0.25482 0.26810 0.12338 -0.00848 0.03165  0.01345  144 ILE A CD1 
2113  N N   . TYR A 147 ? 0.25063 0.26004 0.11941 -0.01136 0.03401  0.02047  145 TYR A N   
2114  C CA  . TYR A 147 ? 0.26376 0.27122 0.13040 -0.01148 0.03265  0.02174  145 TYR A CA  
2115  C C   . TYR A 147 ? 0.28352 0.28980 0.14994 -0.01640 0.03411  0.02326  145 TYR A C   
2116  O O   . TYR A 147 ? 0.29636 0.30212 0.16391 -0.02076 0.03648  0.02370  145 TYR A O   
2117  C CB  . TYR A 147 ? 0.25314 0.25871 0.11900 -0.01112 0.03139  0.02367  145 TYR A CB  
2118  C CG  . TYR A 147 ? 0.25792 0.26157 0.12417 -0.01618 0.03258  0.02641  145 TYR A CG  
2119  C CD1 . TYR A 147 ? 0.25621 0.26059 0.12413 -0.01745 0.03423  0.02642  145 TYR A CD1 
2120  C CD2 . TYR A 147 ? 0.26138 0.26087 0.12543 -0.02076 0.03164  0.02862  145 TYR A CD2 
2121  C CE1 . TYR A 147 ? 0.26158 0.26257 0.12871 -0.02329 0.03530  0.02802  145 TYR A CE1 
2122  C CE2 . TYR A 147 ? 0.27381 0.26838 0.13633 -0.02735 0.03223  0.03030  145 TYR A CE2 
2123  C CZ  . TYR A 147 ? 0.28448 0.27982 0.14840 -0.02864 0.03426  0.02972  145 TYR A CZ  
2124  O OH  . TYR A 147 ? 0.27459 0.26376 0.13577 -0.03594 0.03493  0.03050  145 TYR A OH  
2134  N N   . LYS A 148 ? 0.47218 0.47709 0.33660 -0.01651 0.03263  0.02359  146 LYS A N   
2135  C CA  . LYS A 148 ? 0.52268 0.52487 0.38582 -0.02192 0.03335  0.02462  146 LYS A CA  
2136  C C   . LYS A 148 ? 0.52561 0.52144 0.38612 -0.02812 0.03230  0.02759  146 LYS A C   
2137  O O   . LYS A 148 ? 0.52571 0.51935 0.38452 -0.02719 0.02953  0.02924  146 LYS A O   
2138  C CB  . LYS A 148 ? 0.53904 0.54190 0.40067 -0.01944 0.03169  0.02352  146 LYS A CB  
2139  C CG  . LYS A 148 ? 0.61056 0.60992 0.47032 -0.02503 0.03197  0.02447  146 LYS A CG  
2140  C CD  . LYS A 148 ? 0.72167 0.72239 0.58345 -0.02799 0.03553  0.02286  146 LYS A CD  
2141  C CE  . LYS A 148 ? 0.72706 0.72929 0.58864 -0.02730 0.03585  0.02112  146 LYS A CE  
2142  N NZ  . LYS A 148 ? 0.76427 0.76266 0.62206 -0.02872 0.03274  0.02258  146 LYS A NZ  
2156  N N   . ARG A 149 ? 0.64606 0.63786 0.50567 -0.03508 0.03440  0.02779  147 ARG A N   
2157  C CA  . ARG A 149 ? 0.70055 0.68333 0.55570 -0.04330 0.03313  0.02973  147 ARG A CA  
2158  C C   . ARG A 149 ? 0.70807 0.68495 0.55966 -0.05055 0.03335  0.02935  147 ARG A C   
2159  O O   . ARG A 149 ? 0.71950 0.69793 0.57234 -0.05273 0.03677  0.02694  147 ARG A O   
2160  C CB  . ARG A 149 ? 0.68853 0.66939 0.54359 -0.04697 0.03523  0.02914  147 ARG A CB  
2161  C CG  . ARG A 149 ? 0.66081 0.63178 0.51022 -0.05498 0.03315  0.03069  147 ARG A CG  
2162  C CD  . ARG A 149 ? 0.65187 0.62202 0.50126 -0.05726 0.03528  0.02963  147 ARG A CD  
2163  N NE  . ARG A 149 ? 0.67755 0.64655 0.52647 -0.06250 0.03939  0.02650  147 ARG A NE  
2164  C CZ  . ARG A 149 ? 0.70758 0.67832 0.55822 -0.06296 0.04236  0.02474  147 ARG A CZ  
2165  N NH1 . ARG A 149 ? 0.69503 0.66913 0.54802 -0.05813 0.04148  0.02606  147 ARG A NH1 
2166  N NH2 . ARG A 149 ? 0.71872 0.68768 0.56877 -0.06855 0.04644  0.02131  147 ARG A NH2 
2180  N N   . GLY A 150 ? 0.60190 0.57174 0.44909 -0.05446 0.02946  0.03162  148 GLY A N   
2181  C CA  . GLY A 150 ? 0.66443 0.62837 0.50778 -0.06102 0.02868  0.03143  148 GLY A CA  
2182  C C   . GLY A 150 ? 0.69440 0.66629 0.54155 -0.05455 0.03031  0.02989  148 GLY A C   
2183  O O   . GLY A 150 ? 0.66425 0.64134 0.51338 -0.04696 0.02840  0.03045  148 GLY A O   
2187  N N   . ASN A 151 ? 0.92101 0.89374 0.76885 -0.05781 0.03393  0.02727  149 ASN A N   
2188  C CA  . ASN A 151 ? 0.91061 0.89119 0.76237 -0.05188 0.03590  0.02523  149 ASN A CA  
2189  C C   . ASN A 151 ? 0.84930 0.83682 0.70637 -0.04899 0.04052  0.02232  149 ASN A C   
2190  O O   . ASN A 151 ? 0.90010 0.89247 0.76018 -0.04667 0.04279  0.02005  149 ASN A O   
2191  C CB  . ASN A 151 ? 1.02052 0.99633 0.86905 -0.05779 0.03567  0.02470  149 ASN A CB  
2192  C CG  . ASN A 151 ? 0.94981 0.92183 0.79743 -0.06637 0.03986  0.02183  149 ASN A CG  
2193  O OD1 . ASN A 151 ? 0.90280 0.86888 0.74749 -0.07303 0.04062  0.02134  149 ASN A OD1 
2194  N ND2 . ASN A 151 ? 0.93123 0.90645 0.78087 -0.06668 0.04276  0.01918  149 ASN A ND2 
2201  N N   . ASP A 152 ? 0.59187 0.57966 0.45016 -0.04918 0.04164  0.02240  150 ASP A N   
2202  C CA  . ASP A 152 ? 0.54813 0.54159 0.41131 -0.04696 0.04538  0.02003  150 ASP A CA  
2203  C C   . ASP A 152 ? 0.47523 0.47417 0.34105 -0.03895 0.04371  0.02094  150 ASP A C   
2204  O O   . ASP A 152 ? 0.43310 0.42950 0.29692 -0.03857 0.04134  0.02302  150 ASP A O   
2205  C CB  . ASP A 152 ? 0.55024 0.53813 0.41189 -0.05565 0.04859  0.01843  150 ASP A CB  
2206  C CG  . ASP A 152 ? 0.57449 0.55559 0.43242 -0.06497 0.05045  0.01636  150 ASP A CG  
2207  O OD1 . ASP A 152 ? 0.60638 0.59057 0.46633 -0.06355 0.05142  0.01519  150 ASP A OD1 
2208  O OD2 . ASP A 152 ? 0.58117 0.55328 0.43340 -0.07412 0.05075  0.01549  150 ASP A OD2 
2213  N N   . TYR A 153 ? 0.60373 0.60929 0.47355 -0.03312 0.04469  0.01915  151 TYR A N   
2214  C CA  . TYR A 153 ? 0.53575 0.54483 0.40716 -0.02705 0.04319  0.01932  151 TYR A CA  
2215  C C   . TYR A 153 ? 0.48746 0.49568 0.36015 -0.03013 0.04517  0.01957  151 TYR A C   
2216  O O   . TYR A 153 ? 0.47783 0.48510 0.35197 -0.03546 0.04875  0.01805  151 TYR A O   
2217  C CB  . TYR A 153 ? 0.52980 0.54356 0.40357 -0.02182 0.04312  0.01696  151 TYR A CB  
2218  C CG  . TYR A 153 ? 0.57625 0.59027 0.44802 -0.01834 0.04069  0.01601  151 TYR A CG  
2219  C CD1 . TYR A 153 ? 0.58967 0.60161 0.45837 -0.01625 0.03764  0.01704  151 TYR A CD1 
2220  C CD2 . TYR A 153 ? 0.57240 0.58863 0.44546 -0.01741 0.04155  0.01370  151 TYR A CD2 
2221  C CE1 . TYR A 153 ? 0.63569 0.64762 0.50246 -0.01354 0.03561  0.01547  151 TYR A CE1 
2222  C CE2 . TYR A 153 ? 0.60105 0.61702 0.47189 -0.01475 0.03923  0.01238  151 TYR A CE2 
2223  C CZ  . TYR A 153 ? 0.62802 0.64180 0.49566 -0.01294 0.03632  0.01310  151 TYR A CZ  
2224  O OH  . TYR A 153 ? 0.67295 0.68642 0.53847 -0.01078 0.03420  0.01110  151 TYR A OH  
2234  N N   . VAL A 154 ? 0.34704 0.35527 0.21916 -0.02709 0.04306  0.02099  152 VAL A N   
2235  C CA  . VAL A 154 ? 0.30922 0.31685 0.18231 -0.02906 0.04438  0.02130  152 VAL A CA  
2236  C C   . VAL A 154 ? 0.27892 0.29041 0.15382 -0.02245 0.04269  0.02091  152 VAL A C   
2237  O O   . VAL A 154 ? 0.28569 0.29701 0.15903 -0.01802 0.03963  0.02134  152 VAL A O   
2238  C CB  . VAL A 154 ? 0.31666 0.31866 0.18628 -0.03309 0.04312  0.02343  152 VAL A CB  
2239  C CG1 . VAL A 154 ? 0.32492 0.32731 0.19548 -0.03253 0.04338  0.02388  152 VAL A CG1 
2240  C CG2 . VAL A 154 ? 0.38051 0.37557 0.24669 -0.04234 0.04498  0.02290  152 VAL A CG2 
2250  N N   . VAL A 155 ? 0.23540 0.24933 0.11314 -0.02261 0.04468  0.01961  153 VAL A N   
2251  C CA  . VAL A 155 ? 0.23087 0.24663 0.10941 -0.01803 0.04274  0.01909  153 VAL A CA  
2252  C C   . VAL A 155 ? 0.23175 0.24597 0.10980 -0.01862 0.04238  0.02074  153 VAL A C   
2253  O O   . VAL A 155 ? 0.23841 0.25137 0.11698 -0.02346 0.04499  0.02117  153 VAL A O   
2254  C CB  . VAL A 155 ? 0.22847 0.24751 0.11035 -0.01810 0.04465  0.01696  153 VAL A CB  
2255  C CG1 . VAL A 155 ? 0.23694 0.25665 0.12186 -0.02350 0.04941  0.01637  153 VAL A CG1 
2256  C CG2 . VAL A 155 ? 0.26580 0.28558 0.14770 -0.01500 0.04179  0.01635  153 VAL A CG2 
2266  N N   . ILE A 156 ? 0.19252 0.20596 0.06917 -0.01469 0.03918  0.02105  154 ILE A N   
2267  C CA  . ILE A 156 ? 0.19292 0.20490 0.06910 -0.01459 0.03855  0.02257  154 ILE A CA  
2268  C C   . ILE A 156 ? 0.18959 0.20267 0.06694 -0.01259 0.03734  0.02152  154 ILE A C   
2269  O O   . ILE A 156 ? 0.18961 0.20167 0.06685 -0.01239 0.03697  0.02259  154 ILE A O   
2270  C CB  . ILE A 156 ? 0.19340 0.20293 0.06711 -0.01271 0.03608  0.02375  154 ILE A CB  
2271  C CG1 . ILE A 156 ? 0.19060 0.20005 0.06316 -0.00937 0.03305  0.02164  154 ILE A CG1 
2272  C CG2 . ILE A 156 ? 0.19713 0.20520 0.06957 -0.01580 0.03678  0.02508  154 ILE A CG2 
2273  C CD1 . ILE A 156 ? 0.19114 0.19828 0.06157 -0.00782 0.03104  0.02210  154 ILE A CD1 
2285  N N   . GLY A 157 ? 0.18683 0.20209 0.06534 -0.01176 0.03631  0.01943  155 GLY A N   
2286  C CA  . GLY A 157 ? 0.18345 0.20060 0.06341 -0.01109 0.03417  0.01835  155 GLY A CA  
2287  C C   . GLY A 157 ? 0.18029 0.20067 0.06098 -0.01051 0.03075  0.01616  155 GLY A C   
2288  O O   . GLY A 157 ? 0.18101 0.20167 0.06104 -0.01053 0.03092  0.01529  155 GLY A O   
2292  N N   . VAL A 158 ? 0.17740 0.20090 0.05972 -0.01023 0.02736  0.01540  156 VAL A N   
2293  C CA  . VAL A 158 ? 0.17467 0.20242 0.05801 -0.01017 0.02338  0.01361  156 VAL A CA  
2294  C C   . VAL A 158 ? 0.17287 0.20282 0.05651 -0.00959 0.01933  0.01335  156 VAL A C   
2295  O O   . VAL A 158 ? 0.17203 0.20157 0.05642 -0.00926 0.01934  0.01436  156 VAL A O   
2296  C CB  . VAL A 158 ? 0.17255 0.20328 0.05817 -0.01101 0.02326  0.01282  156 VAL A CB  
2297  C CG1 . VAL A 158 ? 0.17444 0.20388 0.06043 -0.01186 0.02801  0.01244  156 VAL A CG1 
2298  C CG2 . VAL A 158 ? 0.17085 0.20230 0.05830 -0.01115 0.02349  0.01370  156 VAL A CG2 
2308  N N   . HIS A 159 ? 0.17229 0.20453 0.05520 -0.00970 0.01615  0.01184  157 HIS A N   
2309  C CA  . HIS A 159 ? 0.17178 0.20632 0.05469 -0.00975 0.01290  0.01120  157 HIS A CA  
2310  C C   . HIS A 159 ? 0.16977 0.20701 0.05449 -0.01033 0.01065  0.01138  157 HIS A C   
2311  O O   . HIS A 159 ? 0.16933 0.20784 0.05446 -0.01107 0.00931  0.01095  157 HIS A O   
2312  C CB  . HIS A 159 ? 0.17388 0.20972 0.05477 -0.01053 0.01040  0.00926  157 HIS A CB  
2313  C CG  . HIS A 159 ? 0.17496 0.21280 0.05505 -0.01139 0.00775  0.00825  157 HIS A CG  
2314  N ND1 . HIS A 159 ? 0.17565 0.21307 0.05513 -0.01087 0.00857  0.00794  157 HIS A ND1 
2315  C CD2 . HIS A 159 ? 0.17632 0.21617 0.05563 -0.01314 0.00443  0.00743  157 HIS A CD2 
2316  C CE1 . HIS A 159 ? 0.17709 0.21679 0.05578 -0.01233 0.00627  0.00677  157 HIS A CE1 
2317  N NE2 . HIS A 159 ? 0.17798 0.21886 0.05624 -0.01393 0.00375  0.00653  157 HIS A NE2 
2325  N N   . THR A 160 ? 0.21911 0.25704 0.10475 -0.01000 0.01008  0.01198  158 THR A N   
2326  C CA  . THR A 160 ? 0.22230 0.26261 0.10956 -0.01052 0.00800  0.01225  158 THR A CA  
2327  C C   . THR A 160 ? 0.20632 0.24825 0.09238 -0.01143 0.00517  0.01141  158 THR A C   
2328  O O   . THR A 160 ? 0.20715 0.25041 0.09280 -0.01271 0.00240  0.01114  158 THR A O   
2329  C CB  . THR A 160 ? 0.24504 0.28455 0.13467 -0.00963 0.01045  0.01389  158 THR A CB  
2330  O OG1 . THR A 160 ? 0.26214 0.30106 0.15275 -0.00988 0.01242  0.01429  158 THR A OG1 
2331  C CG2 . THR A 160 ? 0.28981 0.33177 0.18107 -0.00980 0.00836  0.01416  158 THR A CG2 
2339  N N   . ALA A 161 ? 0.19847 0.23989 0.08344 -0.01112 0.00582  0.01092  159 ALA A N   
2340  C CA  . ALA A 161 ? 0.19551 0.23855 0.07907 -0.01250 0.00373  0.00988  159 ALA A CA  
2341  C C   . ALA A 161 ? 0.19726 0.23989 0.07930 -0.01236 0.00472  0.00878  159 ALA A C   
2342  O O   . ALA A 161 ? 0.19629 0.23684 0.07870 -0.01070 0.00704  0.00936  159 ALA A O   
2343  C CB  . ALA A 161 ? 0.19910 0.24312 0.08481 -0.01194 0.00375  0.01103  159 ALA A CB  
2349  N N   . ALA A 162 ? 0.17707 0.22141 0.05691 -0.01461 0.00293  0.00710  160 ALA A N   
2350  C CA  . ALA A 162 ? 0.17876 0.22364 0.05741 -0.01490 0.00379  0.00565  160 ALA A CA  
2351  C C   . ALA A 162 ? 0.17972 0.22649 0.05818 -0.01622 0.00300  0.00523  160 ALA A C   
2352  O O   . ALA A 162 ? 0.18115 0.22888 0.05898 -0.01816 0.00111  0.00539  160 ALA A O   
2353  C CB  . ALA A 162 ? 0.18315 0.22886 0.05885 -0.01752 0.00279  0.00320  160 ALA A CB  
2359  N N   . ALA A 163 ? 0.17925 0.22624 0.05803 -0.01524 0.00441  0.00474  161 ALA A N   
2360  C CA  . ALA A 163 ? 0.18052 0.22962 0.05895 -0.01677 0.00384  0.00399  161 ALA A CA  
2361  C C   . ALA A 163 ? 0.18669 0.23843 0.06167 -0.02194 0.00212  0.00123  161 ALA A C   
2362  O O   . ALA A 163 ? 0.18981 0.24159 0.06279 -0.02409 0.00151  -0.00023 161 ALA A O   
2363  C CB  . ALA A 163 ? 0.17885 0.22734 0.05825 -0.01460 0.00566  0.00400  161 ALA A CB  
2369  N N   . ARG A 164 ? 0.18910 0.24286 0.06313 -0.02463 0.00140  0.00047  162 ARG A N   
2370  C CA  . ARG A 164 ? 0.19659 0.25239 0.06664 -0.03133 -0.00013 -0.00205 162 ARG A CA  
2371  C C   . ARG A 164 ? 0.19995 0.25726 0.06842 -0.03390 0.00082  -0.00506 162 ARG A C   
2372  O O   . ARG A 164 ? 0.20600 0.26345 0.07115 -0.03926 -0.00040 -0.00679 162 ARG A O   
2373  C CB  . ARG A 164 ? 0.19881 0.25670 0.06817 -0.03409 -0.00029 -0.00263 162 ARG A CB  
2374  C CG  . ARG A 164 ? 0.19831 0.25497 0.06777 -0.03407 -0.00191 -0.00040 162 ARG A CG  
2375  C CD  . ARG A 164 ? 0.19888 0.25751 0.06856 -0.03535 -0.00154 -0.00068 162 ARG A CD  
2376  N NE  . ARG A 164 ? 0.19254 0.25164 0.06603 -0.02986 0.00062  -0.00008 162 ARG A NE  
2377  C CZ  . ARG A 164 ? 0.19277 0.25395 0.06665 -0.03045 0.00146  -0.00103 162 ARG A CZ  
2378  N NH1 . ARG A 164 ? 0.19896 0.26259 0.06988 -0.03663 0.00071  -0.00284 162 ARG A NH1 
2379  N NH2 . ARG A 164 ? 0.18741 0.24777 0.06433 -0.02536 0.00309  -0.00008 162 ARG A NH2 
2393  N N   . GLY A 165 ? 0.19664 0.25468 0.06721 -0.03056 0.00294  -0.00575 163 GLY A N   
2394  C CA  . GLY A 165 ? 0.19942 0.25928 0.06902 -0.03269 0.00411  -0.00900 163 GLY A CA  
2395  C C   . GLY A 165 ? 0.19844 0.25618 0.06798 -0.03087 0.00419  -0.00876 163 GLY A C   
2396  O O   . GLY A 165 ? 0.20125 0.26057 0.06985 -0.03321 0.00502  -0.01177 163 GLY A O   
2400  N N   . GLY A 166 ? 0.19465 0.24917 0.06537 -0.02710 0.00355  -0.00558 164 GLY A N   
2401  C CA  . GLY A 166 ? 0.19385 0.24634 0.06446 -0.02561 0.00358  -0.00521 164 GLY A CA  
2402  C C   . GLY A 166 ? 0.19049 0.24122 0.06266 -0.02139 0.00578  -0.00486 164 GLY A C   
2403  O O   . GLY A 166 ? 0.18983 0.23870 0.06189 -0.02011 0.00604  -0.00445 164 GLY A O   
2407  N N   . ASN A 167 ? 0.18889 0.23971 0.06214 -0.01946 0.00725  -0.00496 165 ASN A N   
2408  C CA  . ASN A 167 ? 0.18679 0.23481 0.06069 -0.01595 0.00912  -0.00434 165 ASN A CA  
2409  C C   . ASN A 167 ? 0.18283 0.22619 0.05814 -0.01208 0.00998  -0.00026 165 ASN A C   
2410  O O   . ASN A 167 ? 0.18193 0.22179 0.05707 -0.01024 0.01104  0.00121  165 ASN A O   
2411  C CB  . ASN A 167 ? 0.18797 0.23795 0.06182 -0.01637 0.01016  -0.00680 165 ASN A CB  
2412  C CG  . ASN A 167 ? 0.18664 0.23297 0.06046 -0.01309 0.01182  -0.00614 165 ASN A CG  
2413  O OD1 . ASN A 167 ? 0.18462 0.22749 0.05882 -0.01043 0.01257  -0.00372 165 ASN A OD1 
2414  N ND2 . ASN A 167 ? 0.18825 0.23486 0.06128 -0.01365 0.01234  -0.00826 165 ASN A ND2 
2421  N N   . THR A 168 ? 0.18099 0.22424 0.05756 -0.01141 0.00970  0.00143  166 THR A N   
2422  C CA  . THR A 168 ? 0.17788 0.21717 0.05589 -0.00891 0.01054  0.00490  166 THR A CA  
2423  C C   . THR A 168 ? 0.17691 0.21637 0.05570 -0.00937 0.00977  0.00599  166 THR A C   
2424  O O   . THR A 168 ? 0.17775 0.22026 0.05652 -0.01138 0.00799  0.00506  166 THR A O   
2425  C CB  . THR A 168 ? 0.17622 0.21569 0.05554 -0.00826 0.01044  0.00602  166 THR A CB  
2426  O OG1 . THR A 168 ? 0.17670 0.21443 0.05529 -0.00717 0.01148  0.00575  166 THR A OG1 
2427  C CG2 . THR A 168 ? 0.17345 0.21004 0.05450 -0.00682 0.01100  0.00906  166 THR A CG2 
2435  N N   . VAL A 169 ? 0.17583 0.21170 0.05488 -0.00795 0.01114  0.00790  167 VAL A N   
2436  C CA  . VAL A 169 ? 0.17482 0.21077 0.05475 -0.00828 0.01081  0.00881  167 VAL A CA  
2437  C C   . VAL A 169 ? 0.17298 0.20550 0.05414 -0.00698 0.01255  0.01149  167 VAL A C   
2438  O O   . VAL A 169 ? 0.17357 0.20231 0.05388 -0.00601 0.01417  0.01276  167 VAL A O   
2439  C CB  . VAL A 169 ? 0.17642 0.21183 0.05497 -0.00871 0.01104  0.00784  167 VAL A CB  
2440  C CG1 . VAL A 169 ? 0.17897 0.21794 0.05607 -0.01090 0.00904  0.00496  167 VAL A CG1 
2441  C CG2 . VAL A 169 ? 0.17753 0.20895 0.05465 -0.00742 0.01321  0.00846  167 VAL A CG2 
2451  N N   . ILE A 170 ? 0.18305 0.21661 0.06575 -0.00736 0.01220  0.01222  168 ILE A N   
2452  C CA  . ILE A 170 ? 0.18194 0.21275 0.06565 -0.00679 0.01403  0.01432  168 ILE A CA  
2453  C C   . ILE A 170 ? 0.18275 0.21217 0.06596 -0.00719 0.01539  0.01459  168 ILE A C   
2454  O O   . ILE A 170 ? 0.18186 0.21431 0.06596 -0.00792 0.01390  0.01362  168 ILE A O   
2455  C CB  . ILE A 170 ? 0.18320 0.21684 0.06950 -0.00697 0.01278  0.01477  168 ILE A CB  
2456  C CG1 . ILE A 170 ? 0.17871 0.21419 0.06543 -0.00678 0.01146  0.01425  168 ILE A CG1 
2457  C CG2 . ILE A 170 ? 0.18017 0.21078 0.06715 -0.00667 0.01498  0.01667  168 ILE A CG2 
2458  C CD1 . ILE A 170 ? 0.17961 0.21136 0.06523 -0.00577 0.01306  0.01519  168 ILE A CD1 
2470  N N   . CYS A 171 ? 0.17354 0.19799 0.05481 -0.00693 0.01823  0.01589  169 CYS A N   
2471  C CA  . CYS A 171 ? 0.17506 0.19758 0.05561 -0.00747 0.02048  0.01635  169 CYS A CA  
2472  C C   . CYS A 171 ? 0.17719 0.19796 0.05846 -0.00788 0.02256  0.01783  169 CYS A C   
2473  O O   . CYS A 171 ? 0.17781 0.19419 0.05732 -0.00776 0.02472  0.01944  169 CYS A O   
2474  C CB  . CYS A 171 ? 0.17873 0.19679 0.05624 -0.00723 0.02265  0.01693  169 CYS A CB  
2475  S SG  . CYS A 171 ? 0.18174 0.19688 0.05826 -0.00801 0.02669  0.01811  169 CYS A SG  
2481  N N   . ALA A 172 ? 0.19846 0.22268 0.08213 -0.00845 0.02185  0.01726  170 ALA A N   
2482  C CA  . ALA A 172 ? 0.19871 0.22170 0.08319 -0.00903 0.02413  0.01830  170 ALA A CA  
2483  C C   . ALA A 172 ? 0.20314 0.22193 0.08561 -0.00980 0.02878  0.01926  170 ALA A C   
2484  O O   . ALA A 172 ? 0.22004 0.23945 0.10241 -0.01026 0.02990  0.01850  170 ALA A O   
2485  C CB  . ALA A 172 ? 0.19503 0.22298 0.08262 -0.00950 0.02226  0.01730  170 ALA A CB  
2491  N N   . THR A 173 ? 0.18041 0.19580 0.06172 -0.01012 0.03154  0.02100  171 THR A N   
2492  C CA  . THR A 173 ? 0.18473 0.19847 0.06539 -0.01165 0.03591  0.02233  171 THR A CA  
2493  C C   . THR A 173 ? 0.18531 0.20063 0.06817 -0.01355 0.03885  0.02236  171 THR A C   
2494  O O   . THR A 173 ? 0.18231 0.19905 0.06661 -0.01286 0.03746  0.02159  171 THR A O   
2495  C CB  . THR A 173 ? 0.18797 0.19885 0.06658 -0.01191 0.03644  0.02442  171 THR A CB  
2496  O OG1 . THR A 173 ? 0.18817 0.19816 0.06692 -0.01198 0.03647  0.02547  171 THR A OG1 
2497  C CG2 . THR A 173 ? 0.18705 0.19628 0.06370 -0.00976 0.03352  0.02406  171 THR A CG2 
2505  N N   . GLN A 174 ? 0.29199 0.30748 0.17545 -0.01722 0.04276  0.02287  172 GLN A N   
2506  C CA  . GLN A 174 ? 0.29429 0.31114 0.18003 -0.02075 0.04625  0.02211  172 GLN A CA  
2507  C C   . GLN A 174 ? 0.25933 0.27538 0.14482 -0.01997 0.04534  0.02310  172 GLN A C   
2508  O O   . GLN A 174 ? 0.28332 0.30103 0.17099 -0.02115 0.04715  0.02218  172 GLN A O   
2509  C CB  . GLN A 174 ? 0.30429 0.31869 0.18920 -0.02782 0.05020  0.02132  172 GLN A CB  
2510  C CG  . GLN A 174 ? 0.39701 0.41227 0.28293 -0.02952 0.05202  0.01973  172 GLN A CG  
2511  C CD  . GLN A 174 ? 0.34080 0.35062 0.22424 -0.03791 0.05563  0.01808  172 GLN A CD  
2512  O OE1 . GLN A 174 ? 0.37541 0.38386 0.26043 -0.04366 0.06032  0.01478  172 GLN A OE1 
2513  N NE2 . GLN A 174 ? 0.30629 0.31174 0.18545 -0.03938 0.05365  0.01966  172 GLN A NE2 
2522  N N   . GLY A 175 ? 0.22717 0.24084 0.11035 -0.01810 0.04282  0.02476  173 GLY A N   
2523  C CA  . GLY A 175 ? 0.21900 0.23187 0.10203 -0.01692 0.04173  0.02561  173 GLY A CA  
2524  C C   . GLY A 175 ? 0.21094 0.22103 0.09161 -0.01669 0.04030  0.02739  173 GLY A C   
2525  O O   . GLY A 175 ? 0.20047 0.20897 0.07948 -0.01884 0.04055  0.02807  173 GLY A O   
2529  N N   . SER A 176 ? 0.40873 0.41798 0.28929 -0.01445 0.03866  0.02795  174 SER A N   
2530  C CA  . SER A 176 ? 0.39888 0.40581 0.27770 -0.01416 0.03749  0.02954  174 SER A CA  
2531  C C   . SER A 176 ? 0.44146 0.44638 0.31867 -0.02059 0.03965  0.03043  174 SER A C   
2532  O O   . SER A 176 ? 0.43364 0.43799 0.31078 -0.02497 0.04215  0.02942  174 SER A O   
2533  C CB  . SER A 176 ? 0.41491 0.42084 0.29394 -0.01112 0.03548  0.02936  174 SER A CB  
2534  O OG  . SER A 176 ? 0.54731 0.55274 0.42625 -0.00878 0.03229  0.02769  174 SER A OG  
2540  N N   . GLU A 177 ? 0.26869 0.27058 0.14350 -0.02242 0.03863  0.03158  175 GLU A N   
2541  C CA  . GLU A 177 ? 0.29743 0.29311 0.16802 -0.03045 0.03987  0.03153  175 GLU A CA  
2542  C C   . GLU A 177 ? 0.28193 0.27607 0.15170 -0.02989 0.03847  0.03277  175 GLU A C   
2543  O O   . GLU A 177 ? 0.27680 0.27286 0.14798 -0.02482 0.03619  0.03412  175 GLU A O   
2544  C CB  . GLU A 177 ? 0.28520 0.27641 0.15238 -0.03439 0.03939  0.03168  175 GLU A CB  
2545  C CG  . GLU A 177 ? 0.31192 0.29345 0.17235 -0.04369 0.03991  0.03110  175 GLU A CG  
2546  C CD  . GLU A 177 ? 0.31294 0.28870 0.16901 -0.04908 0.03967  0.03063  175 GLU A CD  
2547  O OE1 . GLU A 177 ? 0.31121 0.28903 0.16867 -0.04893 0.04111  0.02956  175 GLU A OE1 
2548  O OE2 . GLU A 177 ? 0.34019 0.30916 0.19126 -0.05364 0.03781  0.03133  175 GLU A OE2 
2555  N N   . GLY A 178 ? 0.28889 0.27895 0.15600 -0.03540 0.04012  0.03188  176 GLY A N   
2556  C CA  . GLY A 178 ? 0.31889 0.30702 0.18484 -0.03562 0.03902  0.03282  176 GLY A CA  
2557  C C   . GLY A 178 ? 0.28034 0.25895 0.13928 -0.04372 0.03865  0.03256  176 GLY A C   
2558  O O   . GLY A 178 ? 0.30581 0.27871 0.16030 -0.04951 0.03911  0.03157  176 GLY A O   
2562  N N   . GLU A 179 ? 0.31962 0.29597 0.17708 -0.04435 0.03755  0.03333  177 GLU A N   
2563  C CA  . GLU A 179 ? 0.33512 0.30126 0.18473 -0.05275 0.03675  0.03284  177 GLU A CA  
2564  C C   . GLU A 179 ? 0.30861 0.26602 0.15089 -0.06255 0.03949  0.02972  177 GLU A C   
2565  O O   . GLU A 179 ? 0.30703 0.26652 0.15101 -0.06170 0.04135  0.02881  177 GLU A O   
2566  C CB  . GLU A 179 ? 0.32276 0.28977 0.17346 -0.04965 0.03447  0.03470  177 GLU A CB  
2567  C CG  . GLU A 179 ? 0.32147 0.29092 0.17455 -0.04512 0.03183  0.03675  177 GLU A CG  
2568  C CD  . GLU A 179 ? 0.35401 0.32390 0.20802 -0.04261 0.03003  0.03818  177 GLU A CD  
2569  O OE1 . GLU A 179 ? 0.36590 0.33422 0.21865 -0.04438 0.03064  0.03773  177 GLU A OE1 
2570  O OE2 . GLU A 179 ? 0.47220 0.44390 0.32814 -0.03897 0.02815  0.03958  177 GLU A OE2 
2577  N N   . ALA A 180 ? 0.27228 0.21941 0.10575 -0.07230 0.03975  0.02769  178 ALA A N   
2578  C CA  . ALA A 180 ? 0.28807 0.22502 0.11234 -0.08318 0.04266  0.02361  178 ALA A CA  
2579  C C   . ALA A 180 ? 0.29380 0.22622 0.11388 -0.08623 0.04207  0.02330  178 ALA A C   
2580  O O   . ALA A 180 ? 0.29139 0.22408 0.11183 -0.08396 0.03872  0.02585  178 ALA A O   
2581  C CB  . ALA A 180 ? 0.30373 0.22966 0.11763 -0.09385 0.04227  0.02120  178 ALA A CB  
2587  N N   . THR A 181 ? 0.30153 0.22977 0.11774 -0.09144 0.04560  0.01993  179 THR A N   
2588  C CA  . THR A 181 ? 0.31086 0.23236 0.12058 -0.09682 0.04566  0.01855  179 THR A CA  
2589  C C   . THR A 181 ? 0.33403 0.24035 0.12853 -0.11179 0.04732  0.01338  179 THR A C   
2590  O O   . THR A 181 ? 0.34258 0.24462 0.13310 -0.11772 0.05184  0.00884  179 THR A O   
2591  C CB  . THR A 181 ? 0.30405 0.23121 0.11945 -0.09239 0.04847  0.01806  179 THR A CB  
2592  O OG1 . THR A 181 ? 0.28482 0.22605 0.11315 -0.07914 0.04654  0.02242  179 THR A OG1 
2593  C CG2 . THR A 181 ? 0.31275 0.23343 0.12189 -0.09720 0.04825  0.01699  179 THR A CG2 
2601  N N   . LEU A 182 ? 0.34501 0.24302 0.13046 -0.11836 0.04367  0.01365  180 LEU A N   
2602  C CA  . LEU A 182 ? 0.36868 0.25177 0.13758 -0.13348 0.04392  0.00877  180 LEU A CA  
2603  C C   . LEU A 182 ? 0.38404 0.25771 0.14237 -0.14239 0.04585  0.00472  180 LEU A C   
2604  O O   . LEU A 182 ? 0.37769 0.25472 0.13995 -0.13773 0.04456  0.00710  180 LEU A O   
2605  C CB  . LEU A 182 ? 0.37437 0.25277 0.13749 -0.13712 0.03798  0.01118  180 LEU A CB  
2606  C CG  . LEU A 182 ? 0.35998 0.24700 0.13296 -0.12856 0.03588  0.01515  180 LEU A CG  
2607  C CD1 . LEU A 182 ? 0.36822 0.24899 0.13414 -0.13380 0.02988  0.01708  180 LEU A CD1 
2608  C CD2 . LEU A 182 ? 0.36054 0.24839 0.13440 -0.12980 0.03977  0.01235  180 LEU A CD2 
2620  N N   . GLU A 183 ? 0.40510 0.26669 0.14939 -0.15563 0.04925  -0.00191 181 GLU A N   
2621  C CA  . GLU A 183 ? 0.42348 0.27418 0.15503 -0.16619 0.05188  -0.00721 181 GLU A CA  
2622  C C   . GLU A 183 ? 0.41230 0.27020 0.15394 -0.15884 0.05657  -0.00745 181 GLU A C   
2623  O O   . GLU A 183 ? 0.42122 0.27353 0.15667 -0.16349 0.05797  -0.00987 181 GLU A O   
2624  C CB  . GLU A 183 ? 0.43203 0.27653 0.15497 -0.17085 0.04604  -0.00517 181 GLU A CB  
2625  C CG  . GLU A 183 ? 0.44536 0.28176 0.15669 -0.17952 0.04038  -0.00488 181 GLU A CG  
2626  C CD  . GLU A 183 ? 0.47649 0.29549 0.16425 -0.19821 0.04060  -0.01200 181 GLU A CD  
2627  O OE1 . GLU A 183 ? 0.48884 0.30041 0.16613 -0.20506 0.03727  -0.01240 181 GLU A OE1 
2628  O OE2 . GLU A 183 ? 0.48945 0.30209 0.16837 -0.20646 0.04417  -0.01753 181 GLU A OE2 
2635  N N   . GLY B 1   ? 0.71604 0.75252 0.56119 -0.06085 -0.01454 -0.01385 -1  GLY B N   
2636  C CA  . GLY B 1   ? 0.60320 0.63888 0.44751 -0.06292 -0.01441 -0.01585 -1  GLY B CA  
2637  C C   . GLY B 1   ? 0.64450 0.68420 0.48962 -0.06521 -0.00985 -0.01993 -1  GLY B C   
2638  O O   . GLY B 1   ? 0.67883 0.71902 0.52073 -0.07332 -0.00891 -0.02198 -1  GLY B O   
2644  N N   . PRO B 2   ? 0.51550 0.55783 0.36474 -0.05866 -0.00689 -0.02124 0   PRO B N   
2645  C CA  . PRO B 2   ? 0.49807 0.54429 0.34875 -0.06047 -0.00282 -0.02559 0   PRO B CA  
2646  C C   . PRO B 2   ? 0.49703 0.54231 0.34468 -0.06867 -0.00274 -0.02880 0   PRO B C   
2647  O O   . PRO B 2   ? 0.49238 0.54096 0.34026 -0.07372 0.00057  -0.03311 0   PRO B O   
2648  C CB  . PRO B 2   ? 0.46254 0.51007 0.31781 -0.05096 -0.00043 -0.02510 0   PRO B CB  
2649  C CG  . PRO B 2   ? 0.43698 0.48095 0.29209 -0.04699 -0.00307 -0.02163 0   PRO B CG  
2650  C CD  . PRO B 2   ? 0.46184 0.50338 0.31438 -0.04999 -0.00690 -0.01892 0   PRO B CD  
2658  N N   . ALA B 3   ? 0.52163 0.56245 0.36664 -0.07060 -0.00618 -0.02701 1   ALA B N   
2659  C CA  . ALA B 3   ? 0.50514 0.54405 0.34699 -0.07864 -0.00620 -0.02952 1   ALA B CA  
2660  C C   . ALA B 3   ? 0.48864 0.52051 0.32462 -0.08552 -0.01161 -0.02619 1   ALA B C   
2661  O O   . ALA B 3   ? 0.47599 0.50489 0.31280 -0.08044 -0.01574 -0.02278 1   ALA B O   
2662  C CB  . ALA B 3   ? 0.47010 0.51032 0.31559 -0.07281 -0.00462 -0.03115 1   ALA B CB  
2668  N N   . PRO B 4   ? 0.48593 0.51439 0.31563 -0.09765 -0.01183 -0.02690 2   PRO B N   
2669  C CA  . PRO B 4   ? 0.46027 0.47991 0.28325 -0.10523 -0.01760 -0.02300 2   PRO B CA  
2670  C C   . PRO B 4   ? 0.45909 0.47598 0.28337 -0.10261 -0.02038 -0.02224 2   PRO B C   
2671  O O   . PRO B 4   ? 0.42308 0.44427 0.25131 -0.09901 -0.01668 -0.02563 2   PRO B O   
2672  C CB  . PRO B 4   ? 0.46240 0.47895 0.27766 -0.11984 -0.01530 -0.02445 2   PRO B CB  
2673  C CG  . PRO B 4   ? 0.48345 0.50777 0.30188 -0.11921 -0.00947 -0.02845 2   PRO B CG  
2674  C CD  . PRO B 4   ? 0.48234 0.51423 0.31031 -0.10532 -0.00712 -0.03055 2   PRO B CD  
2682  N N   . PRO B 5   ? 0.50577 0.51523 0.32714 -0.10440 -0.02727 -0.01787 3   PRO B N   
2683  C CA  . PRO B 5   ? 0.48476 0.49124 0.30752 -0.10295 -0.03055 -0.01711 3   PRO B CA  
2684  C C   . PRO B 5   ? 0.45447 0.45833 0.27273 -0.11254 -0.02816 -0.01906 3   PRO B C   
2685  O O   . PRO B 5   ? 0.43333 0.43785 0.25455 -0.10966 -0.02817 -0.02022 3   PRO B O   
2686  C CB  . PRO B 5   ? 0.48885 0.48690 0.30919 -0.10513 -0.03932 -0.01186 3   PRO B CB  
2687  C CG  . PRO B 5   ? 0.53001 0.52385 0.34389 -0.11260 -0.04024 -0.00972 3   PRO B CG  
2688  C CD  . PRO B 5   ? 0.50132 0.50442 0.31853 -0.10786 -0.03292 -0.01343 3   PRO B CD  
2696  N N   . SER B 6   ? 0.52870 0.52949 0.33950 -0.12445 -0.02574 -0.01945 4   SER B N   
2697  C CA  . SER B 6   ? 0.52772 0.52674 0.33388 -0.13449 -0.02194 -0.02177 4   SER B CA  
2698  C C   . SER B 6   ? 0.52408 0.53306 0.33787 -0.12826 -0.01489 -0.02817 4   SER B C   
2699  O O   . SER B 6   ? 0.57431 0.58288 0.38688 -0.13360 -0.01197 -0.03062 4   SER B O   
2700  C CB  . SER B 6   ? 0.55491 0.54972 0.35123 -0.14893 -0.01933 -0.02132 4   SER B CB  
2701  O OG  . SER B 6   ? 0.55913 0.56253 0.35917 -0.14666 -0.01369 -0.02546 4   SER B OG  
2707  N N   . ILE B 7   ? 0.40535 0.42244 0.22658 -0.11746 -0.01224 -0.03058 5   ILE B N   
2708  C CA  . ILE B 7   ? 0.39105 0.41618 0.21952 -0.11064 -0.00662 -0.03590 5   ILE B CA  
2709  C C   . ILE B 7   ? 0.36574 0.39150 0.19946 -0.09932 -0.00899 -0.03468 5   ILE B C   
2710  O O   . ILE B 7   ? 0.33183 0.36014 0.16885 -0.09693 -0.00612 -0.03790 5   ILE B O   
2711  C CB  . ILE B 7   ? 0.36247 0.39471 0.19518 -0.10611 -0.00254 -0.03862 5   ILE B CB  
2712  C CG1 . ILE B 7   ? 0.40119 0.43451 0.22968 -0.11843 0.00156  -0.04170 5   ILE B CG1 
2713  C CG2 . ILE B 7   ? 0.35886 0.39778 0.19937 -0.09664 0.00151  -0.04266 5   ILE B CG2 
2714  C CD1 . ILE B 7   ? 0.41434 0.44613 0.23909 -0.12134 -0.00020 -0.03882 5   ILE B CD1 
2726  N N   . TRP B 8   ? 0.34589 0.36934 0.18046 -0.09271 -0.01399 -0.03025 6   TRP B N   
2727  C CA  . TRP B 8   ? 0.32969 0.35348 0.16857 -0.08329 -0.01603 -0.02897 6   TRP B CA  
2728  C C   . TRP B 8   ? 0.32973 0.34878 0.16663 -0.08832 -0.01894 -0.02854 6   TRP B C   
2729  O O   . TRP B 8   ? 0.31682 0.33757 0.15725 -0.08276 -0.01797 -0.02980 6   TRP B O   
2730  C CB  . TRP B 8   ? 0.31639 0.33874 0.15663 -0.07696 -0.02062 -0.02473 6   TRP B CB  
2731  C CG  . TRP B 8   ? 0.33625 0.36340 0.17954 -0.06974 -0.01723 -0.02475 6   TRP B CG  
2732  C CD1 . TRP B 8   ? 0.33667 0.36388 0.17844 -0.07148 -0.01776 -0.02335 6   TRP B CD1 
2733  C CD2 . TRP B 8   ? 0.28000 0.31157 0.12795 -0.06023 -0.01289 -0.02572 6   TRP B CD2 
2734  N NE1 . TRP B 8   ? 0.33772 0.36949 0.18343 -0.06343 -0.01407 -0.02346 6   TRP B NE1 
2735  C CE2 . TRP B 8   ? 0.30485 0.33883 0.15409 -0.05679 -0.01109 -0.02466 6   TRP B CE2 
2736  C CE3 . TRP B 8   ? 0.28819 0.32105 0.13887 -0.05484 -0.01043 -0.02698 6   TRP B CE3 
2737  C CZ2 . TRP B 8   ? 0.26608 0.30305 0.11906 -0.04869 -0.00712 -0.02448 6   TRP B CZ2 
2738  C CZ3 . TRP B 8   ? 0.27355 0.30912 0.12750 -0.04693 -0.00638 -0.02677 6   TRP B CZ3 
2739  C CH2 . TRP B 8   ? 0.25428 0.29159 0.10929 -0.04418 -0.00485 -0.02538 6   TRP B CH2 
2750  N N   . SER B 9   ? 0.36771 0.37989 0.19837 -0.09932 -0.02261 -0.02627 7   SER B N   
2751  C CA  . SER B 9   ? 0.36735 0.37374 0.19561 -0.10515 -0.02576 -0.02502 7   SER B CA  
2752  C C   . SER B 9   ? 0.38275 0.39210 0.21130 -0.10859 -0.01956 -0.02970 7   SER B C   
2753  O O   . SER B 9   ? 0.37616 0.38263 0.20485 -0.11014 -0.02107 -0.02937 7   SER B O   
2754  C CB  . SER B 9   ? 0.39846 0.39488 0.21828 -0.11749 -0.03090 -0.02051 7   SER B CB  
2755  O OG  . SER B 9   ? 0.42344 0.41882 0.23640 -0.12873 -0.02570 -0.02237 7   SER B OG  
2761  N N   . ARG B 10  ? 0.31290 0.32807 0.14230 -0.10994 -0.01280 -0.03425 8   ARG B N   
2762  C CA  . ARG B 10  ? 0.30291 0.32179 0.13418 -0.11294 -0.00663 -0.03965 8   ARG B CA  
2763  C C   . ARG B 10  ? 0.28886 0.31269 0.12758 -0.10107 -0.00502 -0.04207 8   ARG B C   
2764  O O   . ARG B 10  ? 0.28898 0.31436 0.12967 -0.10267 -0.00150 -0.04583 8   ARG B O   
2765  C CB  . ARG B 10  ? 0.30683 0.33104 0.13828 -0.11802 -0.00019 -0.04440 8   ARG B CB  
2766  C CG  . ARG B 10  ? 0.32010 0.33937 0.14282 -0.13138 -0.00038 -0.04235 8   ARG B CG  
2767  C CD  . ARG B 10  ? 0.32502 0.35097 0.14948 -0.13397 0.00540  -0.04685 8   ARG B CD  
2768  N NE  . ARG B 10  ? 0.38627 0.40746 0.20128 -0.14811 0.00624  -0.04513 8   ARG B NE  
2769  C CZ  . ARG B 10  ? 0.36095 0.38245 0.17149 -0.16113 0.01234  -0.04870 8   ARG B CZ  
2770  N NH1 . ARG B 10  ? 0.36832 0.39530 0.18429 -0.16170 0.01819  -0.05486 8   ARG B NH1 
2771  N NH2 . ARG B 10  ? 0.37962 0.39567 0.17970 -0.17432 0.01294  -0.04607 8   ARG B NH2 
2785  N N   . ILE B 11  ? 0.26450 0.29030 0.10679 -0.08983 -0.00714 -0.03981 9   ILE B N   
2786  C CA  . ILE B 11  ? 0.25470 0.28442 0.10198 -0.08000 -0.00505 -0.04112 9   ILE B CA  
2787  C C   . ILE B 11  ? 0.25694 0.28444 0.10235 -0.08219 -0.00873 -0.03815 9   ILE B C   
2788  O O   . ILE B 11  ? 0.25735 0.28148 0.10127 -0.08141 -0.01426 -0.03363 9   ILE B O   
2789  C CB  . ILE B 11  ? 0.24537 0.27774 0.09578 -0.06928 -0.00451 -0.03944 9   ILE B CB  
2790  C CG1 . ILE B 11  ? 0.24717 0.28341 0.09814 -0.07196 -0.00080 -0.04219 9   ILE B CG1 
2791  C CG2 . ILE B 11  ? 0.23937 0.27625 0.09308 -0.06308 -0.00121 -0.04044 9   ILE B CG2 
2792  C CD1 . ILE B 11  ? 0.24120 0.27897 0.09346 -0.06495 -0.00118 -0.03927 9   ILE B CD1 
2804  N N   . VAL B 12  ? 0.25707 0.28653 0.10309 -0.08506 -0.00585 -0.04090 10  VAL B N   
2805  C CA  . VAL B 12  ? 0.25994 0.28682 0.10401 -0.08802 -0.00932 -0.03819 10  VAL B CA  
2806  C C   . VAL B 12  ? 0.25478 0.28731 0.10218 -0.08350 -0.00501 -0.04097 10  VAL B C   
2807  O O   . VAL B 12  ? 0.25226 0.28946 0.10307 -0.08155 0.00065  -0.04596 10  VAL B O   
2808  C CB  . VAL B 12  ? 0.27109 0.29123 0.11040 -0.09970 -0.01153 -0.03741 10  VAL B CB  
2809  C CG1 . VAL B 12  ? 0.27749 0.29133 0.11304 -0.10453 -0.01589 -0.03419 10  VAL B CG1 
2810  C CG2 . VAL B 12  ? 0.27394 0.29686 0.11412 -0.10454 -0.00474 -0.04324 10  VAL B CG2 
2820  N N   . ASN B 13  ? 0.32825 0.36026 0.17504 -0.08228 -0.00805 -0.03782 11  ASN B N   
2821  C CA  . ASN B 13  ? 0.33162 0.36864 0.18103 -0.07806 -0.00427 -0.03976 11  ASN B CA  
2822  C C   . ASN B 13  ? 0.33384 0.37108 0.18349 -0.08365 -0.00058 -0.04436 11  ASN B C   
2823  O O   . ASN B 13  ? 0.35020 0.38195 0.19628 -0.09256 -0.00270 -0.04374 11  ASN B O   
2824  C CB  . ASN B 13  ? 0.35241 0.38830 0.20061 -0.07761 -0.00870 -0.03535 11  ASN B CB  
2825  C CG  . ASN B 13  ? 0.38838 0.43075 0.23974 -0.06976 -0.00460 -0.03579 11  ASN B CG  
2826  O OD1 . ASN B 13  ? 0.46593 0.51097 0.31888 -0.06397 -0.00416 -0.03371 11  ASN B OD1 
2827  N ND2 . ASN B 13  ? 0.50292 0.54755 0.35525 -0.06991 -0.00129 -0.03838 11  ASN B ND2 
2834  N N   . PHE B 14  ? 0.27320 0.31645 0.12738 -0.07882 0.00497  -0.04894 12  PHE B N   
2835  C CA  . PHE B 14  ? 0.29493 0.33959 0.15102 -0.08330 0.00904  -0.05434 12  PHE B CA  
2836  C C   . PHE B 14  ? 0.29028 0.34084 0.15109 -0.07608 0.01249  -0.05694 12  PHE B C   
2837  O O   . PHE B 14  ? 0.26518 0.32020 0.13029 -0.06944 0.01491  -0.05902 12  PHE B O   
2838  C CB  . PHE B 14  ? 0.29868 0.34461 0.15736 -0.08757 0.01294  -0.06000 12  PHE B CB  
2839  C CG  . PHE B 14  ? 0.28944 0.33701 0.15111 -0.09360 0.01770  -0.06631 12  PHE B CG  
2840  C CD1 . PHE B 14  ? 0.30594 0.34796 0.16281 -0.10312 0.01670  -0.06477 12  PHE B CD1 
2841  C CD2 . PHE B 14  ? 0.28642 0.34072 0.15631 -0.09020 0.02308  -0.07389 12  PHE B CD2 
2842  C CE1 . PHE B 14  ? 0.31864 0.36213 0.17852 -0.10903 0.02180  -0.07055 12  PHE B CE1 
2843  C CE2 . PHE B 14  ? 0.32821 0.38453 0.20262 -0.09581 0.02779  -0.08057 12  PHE B CE2 
2844  C CZ  . PHE B 14  ? 0.31850 0.36955 0.18771 -0.10523 0.02755  -0.07882 12  PHE B CZ  
2854  N N   . GLY B 15  ? 0.29294 0.34288 0.15265 -0.07763 0.01226  -0.05635 13  GLY B N   
2855  C CA  . GLY B 15  ? 0.30538 0.36051 0.16932 -0.07135 0.01525  -0.05876 13  GLY B CA  
2856  C C   . GLY B 15  ? 0.29345 0.35052 0.16000 -0.06236 0.01418  -0.05393 13  GLY B C   
2857  O O   . GLY B 15  ? 0.26675 0.32102 0.13079 -0.06145 0.01068  -0.04770 13  GLY B O   
2861  N N   . SER B 16  ? 0.29336 0.35428 0.16733 -0.05572 0.01689  -0.05645 14  SER B N   
2862  C CA  . SER B 16  ? 0.26515 0.32656 0.14223 -0.04797 0.01632  -0.05167 14  SER B CA  
2863  C C   . SER B 16  ? 0.27463 0.33795 0.14501 -0.04812 0.01663  -0.05246 14  SER B C   
2864  O O   . SER B 16  ? 0.28287 0.34667 0.15501 -0.04254 0.01695  -0.04934 14  SER B O   
2865  C CB  . SER B 16  ? 0.28481 0.34757 0.17182 -0.04208 0.01753  -0.05327 14  SER B CB  
2866  O OG  . SER B 16  ? 0.28874 0.35500 0.17969 -0.04384 0.01975  -0.06155 14  SER B OG  
2872  N N   . GLY B 17  ? 0.22876 0.28973 0.09723 -0.05275 0.01571  -0.05377 15  GLY B N   
2873  C CA  . GLY B 17  ? 0.22702 0.28663 0.09509 -0.05068 0.01498  -0.05193 15  GLY B CA  
2874  C C   . GLY B 17  ? 0.23118 0.28637 0.09566 -0.05652 0.01212  -0.05064 15  GLY B C   
2875  O O   . GLY B 17  ? 0.23417 0.28602 0.09474 -0.06041 0.00864  -0.04720 15  GLY B O   
2879  N N   . TRP B 18  ? 0.26719 0.32216 0.13300 -0.05788 0.01319  -0.05355 16  TRP B N   
2880  C CA  . TRP B 18  ? 0.26167 0.31220 0.12386 -0.06338 0.01036  -0.05201 16  TRP B CA  
2881  C C   . TRP B 18  ? 0.26614 0.31772 0.13050 -0.06942 0.01348  -0.05828 16  TRP B C   
2882  O O   . TRP B 18  ? 0.26558 0.32172 0.13522 -0.06917 0.01771  -0.06439 16  TRP B O   
2883  C CB  . TRP B 18  ? 0.25795 0.30658 0.11900 -0.05840 0.00818  -0.04759 16  TRP B CB  
2884  C CG  . TRP B 18  ? 0.26323 0.31162 0.12331 -0.05324 0.00625  -0.04223 16  TRP B CG  
2885  C CD1 . TRP B 18  ? 0.24875 0.30016 0.11124 -0.04681 0.00879  -0.04115 16  TRP B CD1 
2886  C CD2 . TRP B 18  ? 0.27587 0.32104 0.13272 -0.05517 0.00149  -0.03756 16  TRP B CD2 
2887  N NE1 . TRP B 18  ? 0.24683 0.29755 0.10791 -0.04480 0.00685  -0.03627 16  TRP B NE1 
2888  C CE2 . TRP B 18  ? 0.25063 0.29802 0.10864 -0.04972 0.00218  -0.03437 16  TRP B CE2 
2889  C CE3 . TRP B 18  ? 0.26115 0.30160 0.11450 -0.06171 -0.00354 -0.03589 16  TRP B CE3 
2890  C CZ2 . TRP B 18  ? 0.25395 0.30022 0.11041 -0.05066 -0.00168 -0.03043 16  TRP B CZ2 
2891  C CZ3 . TRP B 18  ? 0.26181 0.30018 0.11359 -0.06232 -0.00854 -0.03154 16  TRP B CZ3 
2892  C CH2 . TRP B 18  ? 0.26198 0.30384 0.11557 -0.05688 -0.00752 -0.02924 16  TRP B CH2 
2903  N N   . GLY B 19  ? 0.24600 0.29351 0.10679 -0.07555 0.01144  -0.05709 17  GLY B N   
2904  C CA  . GLY B 19  ? 0.25108 0.29957 0.11354 -0.08241 0.01486  -0.06257 17  GLY B CA  
2905  C C   . GLY B 19  ? 0.25522 0.29889 0.11303 -0.08665 0.01186  -0.05931 17  GLY B C   
2906  O O   . GLY B 19  ? 0.25501 0.29414 0.10860 -0.08523 0.00667  -0.05325 17  GLY B O   
2910  N N   . PHE B 20  ? 0.25947 0.30451 0.11870 -0.09233 0.01536  -0.06383 18  PHE B N   
2911  C CA  . PHE B 20  ? 0.26296 0.30451 0.11857 -0.09560 0.01345  -0.06152 18  PHE B CA  
2912  C C   . PHE B 20  ? 0.27509 0.31539 0.12715 -0.10998 0.01664  -0.06440 18  PHE B C   
2913  O O   . PHE B 20  ? 0.27708 0.32163 0.13369 -0.11391 0.02241  -0.07101 18  PHE B O   
2914  C CB  . PHE B 20  ? 0.25917 0.30640 0.11888 -0.09181 0.01638  -0.06436 18  PHE B CB  
2915  C CG  . PHE B 20  ? 0.26537 0.31224 0.12055 -0.09857 0.01571  -0.06244 18  PHE B CG  
2916  C CD1 . PHE B 20  ? 0.26301 0.30654 0.11455 -0.09441 0.01067  -0.05604 18  PHE B CD1 
2917  C CD2 . PHE B 20  ? 0.27408 0.32402 0.12883 -0.10948 0.02050  -0.06725 18  PHE B CD2 
2918  C CE1 . PHE B 20  ? 0.26908 0.31176 0.11637 -0.10055 0.00984  -0.05419 18  PHE B CE1 
2919  C CE2 . PHE B 20  ? 0.28074 0.32984 0.13043 -0.11620 0.01999  -0.06517 18  PHE B CE2 
2920  C CZ  . PHE B 20  ? 0.27815 0.32332 0.12400 -0.11149 0.01436  -0.05850 18  PHE B CZ  
2930  N N   . TRP B 21  ? 0.31677 0.35081 0.16062 -0.11832 0.01312  -0.05934 19  TRP B N   
2931  C CA  . TRP B 21  ? 0.34353 0.37446 0.18097 -0.13377 0.01634  -0.06039 19  TRP B CA  
2932  C C   . TRP B 21  ? 0.34366 0.37862 0.17993 -0.14072 0.02081  -0.06343 19  TRP B C   
2933  O O   . TRP B 21  ? 0.34364 0.37500 0.17371 -0.14418 0.01771  -0.05898 19  TRP B O   
2934  C CB  . TRP B 21  ? 0.34031 0.36104 0.16820 -0.14018 0.01012  -0.05279 19  TRP B CB  
2935  C CG  . TRP B 21  ? 0.33756 0.35441 0.16622 -0.13739 0.00711  -0.05082 19  TRP B CG  
2936  C CD1 . TRP B 21  ? 0.32987 0.34429 0.16028 -0.12839 0.00063  -0.04643 19  TRP B CD1 
2937  C CD2 . TRP B 21  ? 0.36485 0.38035 0.19239 -0.14481 0.01111  -0.05334 19  TRP B CD2 
2938  N NE1 . TRP B 21  ? 0.33363 0.34577 0.16236 -0.13281 0.00077  -0.04591 19  TRP B NE1 
2939  C CE2 . TRP B 21  ? 0.35790 0.37033 0.18489 -0.14233 0.00705  -0.04996 19  TRP B CE2 
2940  C CE3 . TRP B 21  ? 0.36950 0.38701 0.19510 -0.15638 0.01907  -0.05835 19  TRP B CE3 
2941  C CZ2 . TRP B 21  ? 0.37209 0.38253 0.19691 -0.14954 0.00994  -0.05094 19  TRP B CZ2 
2942  C CZ3 . TRP B 21  ? 0.36634 0.38173 0.19093 -0.16165 0.02179  -0.05948 19  TRP B CZ3 
2943  C CH2 . TRP B 21  ? 0.37692 0.38877 0.20045 -0.15899 0.01741  -0.05566 19  TRP B CH2 
2954  N N   . VAL B 22  ? 0.30422 0.34692 0.14720 -0.14285 0.02819  -0.07144 20  VAL B N   
2955  C CA  . VAL B 22  ? 0.31084 0.35839 0.15357 -0.15079 0.03341  -0.07540 20  VAL B CA  
2956  C C   . VAL B 22  ? 0.32883 0.37015 0.15933 -0.16766 0.03519  -0.07254 20  VAL B C   
2957  O O   . VAL B 22  ? 0.33628 0.37677 0.16111 -0.17412 0.03553  -0.07085 20  VAL B O   
2958  C CB  . VAL B 22  ? 0.30747 0.36480 0.16133 -0.15051 0.04123  -0.08543 20  VAL B CB  
2959  C CG1 . VAL B 22  ? 0.31322 0.37674 0.16834 -0.15790 0.04661  -0.09001 20  VAL B CG1 
2960  C CG2 . VAL B 22  ? 0.29191 0.35290 0.15585 -0.13430 0.03885  -0.08716 20  VAL B CG2 
2970  N N   . SER B 23  ? 0.42032 0.45643 0.24553 -0.17538 0.03640  -0.07145 21  SER B N   
2971  C CA  . SER B 23  ? 0.45630 0.48433 0.26717 -0.19222 0.03811  -0.06748 21  SER B CA  
2972  C C   . SER B 23  ? 0.43744 0.45589 0.24191 -0.19327 0.03321  -0.06147 21  SER B C   
2973  O O   . SER B 23  ? 0.41028 0.43017 0.22278 -0.18173 0.02991  -0.06185 21  SER B O   
2974  C CB  . SER B 23  ? 0.42113 0.45518 0.23168 -0.20567 0.04945  -0.07517 21  SER B CB  
2975  O OG  . SER B 23  ? 0.42685 0.46372 0.24299 -0.20582 0.05412  -0.07999 21  SER B OG  
2981  N N   . PRO B 24  ? 0.42346 0.43130 0.21249 -0.20733 0.03242  -0.05536 22  PRO B N   
2982  C CA  . PRO B 24  ? 0.43062 0.42856 0.21306 -0.20880 0.02728  -0.04908 22  PRO B CA  
2983  C C   . PRO B 24  ? 0.39573 0.39853 0.18566 -0.20641 0.03232  -0.05454 22  PRO B C   
2984  O O   . PRO B 24  ? 0.39165 0.38925 0.18184 -0.20159 0.02697  -0.05054 22  PRO B O   
2985  C CB  . PRO B 24  ? 0.44072 0.42690 0.20329 -0.22714 0.02811  -0.04274 22  PRO B CB  
2986  C CG  . PRO B 24  ? 0.43415 0.42171 0.19318 -0.23129 0.02901  -0.04276 22  PRO B CG  
2987  C CD  . PRO B 24  ? 0.42255 0.42573 0.19813 -0.22246 0.03540  -0.05294 22  PRO B CD  
2995  N N   . SER B 25  ? 0.47718 0.49011 0.27412 -0.20962 0.04244  -0.06387 23  SER B N   
2996  C CA  . SER B 25  ? 0.48906 0.50678 0.29356 -0.20841 0.04805  -0.06979 23  SER B CA  
2997  C C   . SER B 25  ? 0.46305 0.49268 0.28618 -0.19425 0.04990  -0.07823 23  SER B C   
2998  O O   . SER B 25  ? 0.44770 0.48052 0.27878 -0.19003 0.05238  -0.08246 23  SER B O   
2999  C CB  . SER B 25  ? 0.50049 0.51946 0.29729 -0.22563 0.05944  -0.07421 23  SER B CB  
3000  O OG  . SER B 25  ? 0.52010 0.52644 0.29629 -0.23975 0.05794  -0.06562 23  SER B OG  
3006  N N   . LEU B 26  ? 0.34885 0.38427 0.17830 -0.18693 0.04851  -0.08034 24  LEU B N   
3007  C CA  . LEU B 26  ? 0.33333 0.37879 0.17845 -0.17415 0.05008  -0.08766 24  LEU B CA  
3008  C C   . LEU B 26  ? 0.31888 0.36232 0.16705 -0.15795 0.04086  -0.08257 24  LEU B C   
3009  O O   . LEU B 26  ? 0.31960 0.35834 0.16115 -0.15640 0.03494  -0.07596 24  LEU B O   
3010  C CB  . LEU B 26  ? 0.33538 0.38947 0.18556 -0.17788 0.05622  -0.09424 24  LEU B CB  
3011  C CG  . LEU B 26  ? 0.32289 0.38730 0.18972 -0.16763 0.05952  -0.10321 24  LEU B CG  
3012  C CD1 . LEU B 26  ? 0.35061 0.41866 0.22509 -0.17107 0.06612  -0.11032 24  LEU B CD1 
3013  C CD2 . LEU B 26  ? 0.32459 0.39710 0.19646 -0.17080 0.06435  -0.10887 24  LEU B CD2 
3025  N N   . PHE B 27  ? 0.35107 0.39842 0.20882 -0.14701 0.04050  -0.08596 25  PHE B N   
3026  C CA  . PHE B 27  ? 0.34883 0.39541 0.20769 -0.13469 0.03409  -0.08164 25  PHE B CA  
3027  C C   . PHE B 27  ? 0.33001 0.38542 0.20039 -0.12580 0.03741  -0.08854 25  PHE B C   
3028  O O   . PHE B 27  ? 0.32801 0.38807 0.20524 -0.12806 0.04255  -0.09516 25  PHE B O   
3029  C CB  . PHE B 27  ? 0.34812 0.38883 0.20145 -0.13643 0.03048  -0.07667 25  PHE B CB  
3030  C CG  . PHE B 27  ? 0.31412 0.35414 0.16783 -0.12514 0.02441  -0.07196 25  PHE B CG  
3031  C CD1 . PHE B 27  ? 0.32566 0.35998 0.17350 -0.12204 0.01738  -0.06432 25  PHE B CD1 
3032  C CD2 . PHE B 27  ? 0.32688 0.37209 0.18708 -0.11805 0.02608  -0.07535 25  PHE B CD2 
3033  C CE1 . PHE B 27  ? 0.31953 0.35395 0.16810 -0.11246 0.01277  -0.06032 25  PHE B CE1 
3034  C CE2 . PHE B 27  ? 0.31504 0.35986 0.17470 -0.10849 0.02137  -0.07074 25  PHE B CE2 
3035  C CZ  . PHE B 27  ? 0.31398 0.35365 0.16787 -0.10597 0.01503  -0.06328 25  PHE B CZ  
3045  N N   . ILE B 28  ? 0.27542 0.33274 0.14815 -0.11582 0.03452  -0.08695 26  ILE B N   
3046  C CA  . ILE B 28  ? 0.26778 0.33249 0.15074 -0.10762 0.03722  -0.09287 26  ILE B CA  
3047  C C   . ILE B 28  ? 0.25983 0.32335 0.14167 -0.09691 0.03268  -0.08797 26  ILE B C   
3048  O O   . ILE B 28  ? 0.25805 0.31615 0.13249 -0.09346 0.02717  -0.07987 26  ILE B O   
3049  C CB  . ILE B 28  ? 0.26562 0.33359 0.15219 -0.10521 0.03844  -0.09514 26  ILE B CB  
3050  C CG1 . ILE B 28  ? 0.26256 0.32457 0.14099 -0.09985 0.03215  -0.08618 26  ILE B CG1 
3051  C CG2 . ILE B 28  ? 0.27395 0.34460 0.16276 -0.11647 0.04419  -0.10106 26  ILE B CG2 
3052  C CD1 . ILE B 28  ? 0.26116 0.32740 0.14247 -0.09856 0.03367  -0.08815 26  ILE B CD1 
3064  N N   . THR B 29  ? 0.25547 0.32436 0.14548 -0.09195 0.03525  -0.09329 27  THR B N   
3065  C CA  . THR B 29  ? 0.24884 0.31729 0.13791 -0.08257 0.03198  -0.08915 27  THR B CA  
3066  C C   . THR B 29  ? 0.24439 0.31965 0.14443 -0.07691 0.03517  -0.09658 27  THR B C   
3067  O O   . THR B 29  ? 0.24597 0.32639 0.15544 -0.07982 0.03952  -0.10515 27  THR B O   
3068  C CB  . THR B 29  ? 0.25091 0.31575 0.13491 -0.08494 0.03002  -0.08553 27  THR B CB  
3069  O OG1 . THR B 29  ? 0.24484 0.30943 0.12719 -0.07624 0.02696  -0.08070 27  THR B OG1 
3070  C CG2 . THR B 29  ? 0.25436 0.32258 0.14497 -0.09030 0.03482  -0.09334 27  THR B CG2 
3078  N N   . SER B 30  ? 0.26664 0.34206 0.16618 -0.06912 0.03289  -0.09351 28  SER B N   
3079  C CA  . SER B 30  ? 0.26879 0.34982 0.17853 -0.06365 0.03473  -0.10028 28  SER B CA  
3080  C C   . SER B 30  ? 0.26444 0.34742 0.17960 -0.06552 0.03648  -0.10553 28  SER B C   
3081  O O   . SER B 30  ? 0.26571 0.34494 0.17332 -0.06714 0.03468  -0.10011 28  SER B O   
3082  C CB  . SER B 30  ? 0.25753 0.33743 0.16319 -0.05493 0.03134  -0.09387 28  SER B CB  
3083  O OG  . SER B 30  ? 0.26697 0.35150 0.18175 -0.05028 0.03200  -0.10035 28  SER B OG  
3089  N N   . THR B 31  ? 0.36474 0.45340 0.29437 -0.06505 0.03970  -0.11646 29  THR B N   
3090  C CA  . THR B 31  ? 0.38375 0.47407 0.32091 -0.06723 0.04168  -0.12266 29  THR B CA  
3091  C C   . THR B 31  ? 0.35665 0.44500 0.28881 -0.06142 0.03793  -0.11790 29  THR B C   
3092  O O   . THR B 31  ? 0.37478 0.46101 0.30332 -0.06427 0.03802  -0.11621 29  THR B O   
3093  C CB  . THR B 31  ? 0.37222 0.46893 0.32991 -0.06663 0.04505  -0.13616 29  THR B CB  
3094  O OG1 . THR B 31  ? 0.39711 0.49576 0.36181 -0.05828 0.04193  -0.13865 29  THR B OG1 
3095  C CG2 . THR B 31  ? 0.37979 0.47954 0.34300 -0.07415 0.04996  -0.14128 29  THR B CG2 
3103  N N   . HIS B 32  ? 0.37924 0.46696 0.31306 -0.05295 0.03395  -0.11276 30  HIS B N   
3104  C CA  . HIS B 32  ? 0.36018 0.44308 0.29549 -0.04596 0.02882  -0.10179 30  HIS B CA  
3105  C C   . HIS B 32  ? 0.33639 0.41520 0.25489 -0.04734 0.02741  -0.09164 30  HIS B C   
3106  O O   . HIS B 32  ? 0.32998 0.40492 0.24870 -0.04296 0.02411  -0.08334 30  HIS B O   
3107  C CB  . HIS B 32  ? 0.37018 0.45146 0.31347 -0.03778 0.02438  -0.09772 30  HIS B CB  
3108  C CG  . HIS B 32  ? 0.39505 0.47532 0.32604 -0.03638 0.02387  -0.09207 30  HIS B CG  
3109  N ND1 . HIS B 32  ? 0.37185 0.44812 0.29003 -0.03495 0.02208  -0.08149 30  HIS B ND1 
3110  C CD2 . HIS B 32  ? 0.38763 0.47049 0.31800 -0.03617 0.02505  -0.09583 30  HIS B CD2 
3111  C CE1 . HIS B 32  ? 0.36212 0.43857 0.27210 -0.03402 0.02228  -0.07886 30  HIS B CE1 
3112  N NE2 . HIS B 32  ? 0.35528 0.43554 0.27145 -0.03465 0.02395  -0.08701 30  HIS B NE2 
3120  N N   . VAL B 33  ? 0.30326 0.38251 0.20794 -0.05379 0.02937  -0.09258 31  VAL B N   
3121  C CA  . VAL B 33  ? 0.28131 0.35576 0.17376 -0.05544 0.02682  -0.08300 31  VAL B CA  
3122  C C   . VAL B 33  ? 0.30791 0.37960 0.19769 -0.06250 0.02735  -0.08323 31  VAL B C   
3123  O O   . VAL B 33  ? 0.26702 0.33489 0.14933 -0.06335 0.02459  -0.07616 31  VAL B O   
3124  C CB  . VAL B 33  ? 0.28326 0.35457 0.17054 -0.05575 0.02527  -0.07756 31  VAL B CB  
3125  C CG1 . VAL B 33  ? 0.29964 0.36534 0.17875 -0.06060 0.02248  -0.07104 31  VAL B CG1 
3126  C CG2 . VAL B 33  ? 0.27586 0.34739 0.16132 -0.04843 0.02358  -0.07237 31  VAL B CG2 
3136  N N   . ILE B 34  ? 0.32836 0.40176 0.22461 -0.06803 0.03093  -0.09126 32  ILE B N   
3137  C CA  . ILE B 34  ? 0.37303 0.44322 0.26642 -0.07606 0.03200  -0.09153 32  ILE B CA  
3138  C C   . ILE B 34  ? 0.34810 0.41667 0.23840 -0.07357 0.02997  -0.08737 32  ILE B C   
3139  O O   . ILE B 34  ? 0.33313 0.40313 0.23521 -0.06472 0.02889  -0.08563 32  ILE B O   
3140  C CB  . ILE B 34  ? 0.36017 0.43403 0.26422 -0.08135 0.03742  -0.10219 32  ILE B CB  
3141  C CG1 . ILE B 34  ? 0.37590 0.45118 0.28272 -0.08522 0.03969  -0.10536 32  ILE B CG1 
3142  C CG2 . ILE B 34  ? 0.35116 0.42147 0.25198 -0.08982 0.03905  -0.10210 32  ILE B CG2 
3143  C CD1 . ILE B 34  ? 0.43074 0.51246 0.35284 -0.08711 0.04528  -0.11736 32  ILE B CD1 
3155  N N   . PRO B 35  ? 0.31422 0.37726 0.19519 -0.07900 0.02767  -0.08132 33  PRO B N   
3156  C CA  . PRO B 35  ? 0.33553 0.39557 0.22042 -0.07533 0.02563  -0.07487 33  PRO B CA  
3157  C C   . PRO B 35  ? 0.35514 0.41633 0.24651 -0.07933 0.02947  -0.08130 33  PRO B C   
3158  O O   . PRO B 35  ? 0.32633 0.38452 0.21005 -0.09004 0.03133  -0.08385 33  PRO B O   
3159  C CB  . PRO B 35  ? 0.35441 0.40798 0.22745 -0.08097 0.02152  -0.06724 33  PRO B CB  
3160  C CG  . PRO B 35  ? 0.34216 0.39359 0.20846 -0.09059 0.02218  -0.07059 33  PRO B CG  
3161  C CD  . PRO B 35  ? 0.31962 0.37662 0.19291 -0.08622 0.02514  -0.07618 33  PRO B CD  
3169  N N   . GLN B 36  ? 0.59012 0.65495 0.49546 -0.07157 0.03027  -0.08394 34  GLN B N   
3170  C CA  . GLN B 36  ? 0.60851 0.67556 0.52298 -0.07478 0.03416  -0.09170 34  GLN B CA  
3171  C C   . GLN B 36  ? 0.58669 0.64934 0.49794 -0.07704 0.03338  -0.08619 34  GLN B C   
3172  O O   . GLN B 36  ? 0.60596 0.66954 0.52148 -0.08242 0.03732  -0.09238 34  GLN B O   
3173  C CB  . GLN B 36  ? 0.58515 0.65660 0.51707 -0.06564 0.03343  -0.09588 34  GLN B CB  
3174  C CG  . GLN B 36  ? 0.62098 0.69760 0.56007 -0.06588 0.03591  -0.10533 34  GLN B CG  
3175  C CD  . GLN B 36  ? 0.70539 0.78521 0.66415 -0.05789 0.03395  -0.10988 34  GLN B CD  
3176  O OE1 . GLN B 36  ? 0.64729 0.72602 0.61491 -0.05412 0.03166  -0.10837 34  GLN B OE1 
3177  N NE2 . GLN B 36  ? 0.69298 0.77616 0.65869 -0.05555 0.03404  -0.11524 34  GLN B NE2 
3186  N N   . SER B 37  ? 0.51917 0.57717 0.42371 -0.07338 0.02878  -0.07525 35  SER B N   
3187  C CA  . SER B 37  ? 0.47041 0.52378 0.37130 -0.07548 0.02764  -0.06934 35  SER B CA  
3188  C C   . SER B 37  ? 0.48026 0.52772 0.36735 -0.08686 0.02724  -0.06653 35  SER B C   
3189  O O   . SER B 37  ? 0.45528 0.49777 0.33831 -0.08965 0.02578  -0.06086 35  SER B O   
3190  C CB  . SER B 37  ? 0.45012 0.50140 0.35273 -0.06587 0.02286  -0.05975 35  SER B CB  
3191  O OG  . SER B 37  ? 0.46207 0.51670 0.37569 -0.05715 0.02204  -0.06159 35  SER B OG  
3197  N N   . ALA B 38  ? 0.40805 0.45511 0.28731 -0.09399 0.02778  -0.07008 36  ALA B N   
3198  C CA  . ALA B 38  ? 0.41750 0.45729 0.28240 -0.10625 0.02562  -0.06717 36  ALA B CA  
3199  C C   . ALA B 38  ? 0.44552 0.48356 0.30589 -0.11946 0.03091  -0.07474 36  ALA B C   
3200  O O   . ALA B 38  ? 0.46874 0.51270 0.33871 -0.11962 0.03697  -0.08400 36  ALA B O   
3201  C CB  . ALA B 38  ? 0.42377 0.46305 0.28082 -0.10902 0.02298  -0.06749 36  ALA B CB  
3207  N N   . LYS B 39  ? 0.56918 0.59842 0.42069 -0.12890 0.02832  -0.06832 37  LYS B N   
3208  C CA  . LYS B 39  ? 0.69070 0.71641 0.54136 -0.14090 0.03329  -0.07099 37  LYS B CA  
3209  C C   . LYS B 39  ? 0.59587 0.61639 0.44106 -0.15040 0.03273  -0.06835 37  LYS B C   
3210  O O   . LYS B 39  ? 0.59093 0.60930 0.43459 -0.16085 0.03830  -0.07060 37  LYS B O   
3211  C CB  . LYS B 39  ? 0.57293 0.59123 0.41638 -0.14631 0.03142  -0.06489 37  LYS B CB  
3212  C CG  . LYS B 39  ? 0.55221 0.57461 0.40178 -0.13491 0.03105  -0.06359 37  LYS B CG  
3213  C CD  . LYS B 39  ? 0.54297 0.57499 0.40666 -0.12882 0.03811  -0.07382 37  LYS B CD  
3214  C CE  . LYS B 39  ? 0.53633 0.57191 0.41203 -0.11396 0.03614  -0.06868 37  LYS B CE  
3215  N NZ  . LYS B 39  ? 0.60478 0.64882 0.49586 -0.10770 0.04083  -0.07824 37  LYS B NZ  
3229  N N   . GLU B 40  ? 0.63912 0.65775 0.48095 -0.14694 0.02664  -0.06348 38  GLU B N   
3230  C CA  . GLU B 40  ? 0.62862 0.64183 0.46455 -0.15486 0.02523  -0.06020 38  GLU B CA  
3231  C C   . GLU B 40  ? 0.62373 0.64146 0.46291 -0.14668 0.02242  -0.06091 38  GLU B C   
3232  O O   . GLU B 40  ? 0.61479 0.63571 0.45637 -0.13642 0.01845  -0.05931 38  GLU B O   
3233  C CB  . GLU B 40  ? 0.62008 0.62077 0.44484 -0.16239 0.01791  -0.04935 38  GLU B CB  
3234  C CG  . GLU B 40  ? 0.69947 0.69758 0.52349 -0.15481 0.00860  -0.04260 38  GLU B CG  
3235  C CD  . GLU B 40  ? 0.75622 0.75406 0.58023 -0.15039 0.00286  -0.03970 38  GLU B CD  
3236  O OE1 . GLU B 40  ? 0.75961 0.74955 0.57762 -0.15763 -0.00067 -0.03482 38  GLU B OE1 
3237  O OE2 . GLU B 40  ? 0.73090 0.73619 0.56032 -0.13957 0.00215  -0.04200 38  GLU B OE2 
3244  N N   . PHE B 41  ? 0.45260 0.47064 0.29117 -0.15151 0.02505  -0.06300 39  PHE B N   
3245  C CA  . PHE B 41  ? 0.43089 0.45114 0.27055 -0.14566 0.02187  -0.06216 39  PHE B CA  
3246  C C   . PHE B 41  ? 0.44221 0.45280 0.27212 -0.15409 0.01712  -0.05485 39  PHE B C   
3247  O O   . PHE B 41  ? 0.45124 0.45798 0.27602 -0.16480 0.02110  -0.05519 39  PHE B O   
3248  C CB  . PHE B 41  ? 0.41325 0.44266 0.26153 -0.14298 0.02875  -0.07116 39  PHE B CB  
3249  C CG  . PHE B 41  ? 0.36134 0.39984 0.22030 -0.13367 0.03254  -0.07839 39  PHE B CG  
3250  C CD1 . PHE B 41  ? 0.37103 0.41022 0.23044 -0.12529 0.02897  -0.07569 39  PHE B CD1 
3251  C CD2 . PHE B 41  ? 0.37476 0.42110 0.24377 -0.13350 0.03962  -0.08796 39  PHE B CD2 
3252  C CE1 . PHE B 41  ? 0.33946 0.38629 0.20805 -0.11687 0.03228  -0.08196 39  PHE B CE1 
3253  C CE2 . PHE B 41  ? 0.38274 0.43666 0.26262 -0.12500 0.04235  -0.09476 39  PHE B CE2 
3254  C CZ  . PHE B 41  ? 0.36133 0.41514 0.24046 -0.11663 0.03856  -0.09155 39  PHE B CZ  
3264  N N   . PHE B 42  ? 0.44321 0.44984 0.27048 -0.14938 0.00886  -0.04829 40  PHE B N   
3265  C CA  . PHE B 42  ? 0.45464 0.45177 0.27388 -0.15587 0.00303  -0.04123 40  PHE B CA  
3266  C C   . PHE B 42  ? 0.48563 0.47258 0.29552 -0.16831 0.00285  -0.03647 40  PHE B C   
3267  O O   . PHE B 42  ? 0.48406 0.46440 0.28594 -0.17682 0.00273  -0.03341 40  PHE B O   
3268  C CB  . PHE B 42  ? 0.43510 0.43540 0.25494 -0.15627 0.00601  -0.04440 40  PHE B CB  
3269  C CG  . PHE B 42  ? 0.38947 0.39820 0.21698 -0.14405 0.00557  -0.04755 40  PHE B CG  
3270  C CD1 . PHE B 42  ? 0.36958 0.37585 0.19641 -0.13803 -0.00188 -0.04218 40  PHE B CD1 
3271  C CD2 . PHE B 42  ? 0.38099 0.39976 0.21657 -0.13868 0.01261  -0.05572 40  PHE B CD2 
3272  C CE1 . PHE B 42  ? 0.36217 0.37572 0.19482 -0.12707 -0.00158 -0.04438 40  PHE B CE1 
3273  C CE2 . PHE B 42  ? 0.38767 0.41296 0.22903 -0.12754 0.01212  -0.05751 40  PHE B CE2 
3274  C CZ  . PHE B 42  ? 0.36772 0.39033 0.20696 -0.12180 0.00538  -0.05157 40  PHE B CZ  
3284  N N   . GLY B 43  ? 0.47575 0.46110 0.28560 -0.16929 0.00297  -0.03541 41  GLY B N   
3285  C CA  . GLY B 43  ? 0.50745 0.48241 0.30758 -0.18001 0.00223  -0.02966 41  GLY B CA  
3286  C C   . GLY B 43  ? 0.51664 0.49387 0.31388 -0.18839 0.01276  -0.03510 41  GLY B C   
3287  O O   . GLY B 43  ? 0.51766 0.48674 0.30540 -0.19686 0.01327  -0.03047 41  GLY B O   
3291  N N   . VAL B 44  ? 0.56014 0.54809 0.36523 -0.18616 0.02106  -0.04468 42  VAL B N   
3292  C CA  . VAL B 44  ? 0.55493 0.54672 0.35980 -0.19403 0.03188  -0.05134 42  VAL B CA  
3293  C C   . VAL B 44  ? 0.55075 0.55133 0.36705 -0.18809 0.03679  -0.05872 42  VAL B C   
3294  O O   . VAL B 44  ? 0.52644 0.53534 0.35363 -0.17699 0.03569  -0.06349 42  VAL B O   
3295  C CB  . VAL B 44  ? 0.53319 0.53138 0.34111 -0.19610 0.03792  -0.05774 42  VAL B CB  
3296  C CG1 . VAL B 44  ? 0.57068 0.57360 0.37937 -0.20475 0.04968  -0.06526 42  VAL B CG1 
3297  C CG2 . VAL B 44  ? 0.53296 0.52228 0.32946 -0.20130 0.03253  -0.05030 42  VAL B CG2 
3307  N N   . PRO B 45  ? 0.59034 0.58906 0.40373 -0.19460 0.04209  -0.05961 43  PRO B N   
3308  C CA  . PRO B 45  ? 0.56256 0.57011 0.38813 -0.18901 0.04731  -0.06766 43  PRO B CA  
3309  C C   . PRO B 45  ? 0.54640 0.56638 0.38582 -0.18505 0.05477  -0.07947 43  PRO B C   
3310  O O   . PRO B 45  ? 0.54298 0.56482 0.38131 -0.19059 0.05921  -0.08236 43  PRO B O   
3311  C CB  . PRO B 45  ? 0.56289 0.56534 0.38073 -0.19902 0.05290  -0.06627 43  PRO B CB  
3312  C CG  . PRO B 45  ? 0.55940 0.54796 0.35932 -0.20637 0.04624  -0.05420 43  PRO B CG  
3313  C CD  . PRO B 45  ? 0.57643 0.56387 0.37392 -0.20628 0.04249  -0.05232 43  PRO B CD  
3321  N N   . ILE B 46  ? 0.56572 0.59398 0.41814 -0.17518 0.05582  -0.08618 44  ILE B N   
3322  C CA  . ILE B 46  ? 0.60745 0.64712 0.47470 -0.16926 0.06106  -0.09706 44  ILE B CA  
3323  C C   . ILE B 46  ? 0.65333 0.69749 0.52521 -0.17923 0.07176  -0.10492 44  ILE B C   
3324  O O   . ILE B 46  ? 0.60700 0.65715 0.48493 -0.17994 0.07562  -0.11064 44  ILE B O   
3325  C CB  . ILE B 46  ? 0.62966 0.67588 0.50888 -0.15748 0.06028  -0.10241 44  ILE B CB  
3326  C CG1 . ILE B 46  ? 0.60286 0.64708 0.47779 -0.14646 0.05115  -0.09573 44  ILE B CG1 
3327  C CG2 . ILE B 46  ? 0.66887 0.72625 0.56554 -0.15323 0.06672  -0.11478 44  ILE B CG2 
3328  C CD1 . ILE B 46  ? 0.57335 0.61877 0.44701 -0.14252 0.04781  -0.09397 44  ILE B CD1 
3340  N N   . LYS B 47  ? 0.66677 0.70841 0.53564 -0.18704 0.07714  -0.10533 45  LYS B N   
3341  C CA  . LYS B 47  ? 0.66261 0.71014 0.53722 -0.19564 0.08879  -0.11412 45  LYS B CA  
3342  C C   . LYS B 47  ? 0.65334 0.69847 0.51746 -0.20554 0.09226  -0.11232 45  LYS B C   
3343  O O   . LYS B 47  ? 0.65037 0.70328 0.52203 -0.21060 0.10175  -0.12132 45  LYS B O   
3344  C CB  . LYS B 47  ? 0.71054 0.75416 0.57977 -0.20244 0.09373  -0.11310 45  LYS B CB  
3345  C CG  . LYS B 47  ? 0.78833 0.83176 0.66401 -0.19376 0.08902  -0.11231 45  LYS B CG  
3346  C CD  . LYS B 47  ? 0.77674 0.81629 0.64665 -0.20086 0.09453  -0.11132 45  LYS B CD  
3347  C CE  . LYS B 47  ? 0.78661 0.81230 0.63209 -0.20979 0.09093  -0.09844 45  LYS B CE  
3348  N NZ  . LYS B 47  ? 0.78733 0.80519 0.62660 -0.20389 0.07937  -0.08807 45  LYS B NZ  
3362  N N   . GLN B 48  ? 0.60474 0.63931 0.45210 -0.20839 0.08467  -0.10108 46  GLN B N   
3363  C CA  . GLN B 48  ? 0.61379 0.64463 0.44942 -0.21763 0.08680  -0.09835 46  GLN B CA  
3364  C C   . GLN B 48  ? 0.58770 0.62457 0.43146 -0.21182 0.08445  -0.10152 46  GLN B C   
3365  O O   . GLN B 48  ? 0.58489 0.62001 0.42080 -0.21909 0.08671  -0.10037 46  GLN B O   
3366  C CB  . GLN B 48  ? 0.62237 0.63831 0.43681 -0.22307 0.07883  -0.08475 46  GLN B CB  
3367  C CG  . GLN B 48  ? 0.67788 0.68473 0.47841 -0.23142 0.08117  -0.08156 46  GLN B CG  
3368  C CD  . GLN B 48  ? 0.65677 0.64857 0.43754 -0.23606 0.07198  -0.06943 46  GLN B CD  
3369  O OE1 . GLN B 48  ? 0.66291 0.64723 0.43770 -0.23331 0.06295  -0.06007 46  GLN B OE1 
3370  N NE2 . GLN B 48  ? 0.65753 0.64493 0.42870 -0.24315 0.07396  -0.06977 46  GLN B NE2 
3379  N N   . ILE B 49  ? 0.53146 0.57488 0.38921 -0.19896 0.08003  -0.10517 47  ILE B N   
3380  C CA  . ILE B 49  ? 0.50785 0.55604 0.37167 -0.19193 0.07681  -0.10706 47  ILE B CA  
3381  C C   . ILE B 49  ? 0.51368 0.57487 0.39587 -0.18940 0.08501  -0.12008 47  ILE B C   
3382  O O   . ILE B 49  ? 0.50440 0.57169 0.39963 -0.18472 0.08811  -0.12709 47  ILE B O   
3383  C CB  . ILE B 49  ? 0.51427 0.56038 0.37899 -0.17884 0.06630  -0.10166 47  ILE B CB  
3384  C CG1 . ILE B 49  ? 0.51064 0.54438 0.35953 -0.18158 0.05806  -0.08935 47  ILE B CG1 
3385  C CG2 . ILE B 49  ? 0.47620 0.52699 0.34601 -0.17132 0.06356  -0.10331 47  ILE B CG2 
3386  C CD1 . ILE B 49  ? 0.47551 0.50770 0.32546 -0.16968 0.04901  -0.08442 47  ILE B CD1 
3398  N N   . GLN B 50  ? 0.57250 0.63782 0.45652 -0.19243 0.08821  -0.12342 48  GLN B N   
3399  C CA  . GLN B 50  ? 0.58718 0.66501 0.48995 -0.18931 0.09485  -0.13558 48  GLN B CA  
3400  C C   . GLN B 50  ? 0.60308 0.68411 0.51457 -0.17457 0.08739  -0.13594 48  GLN B C   
3401  O O   . GLN B 50  ? 0.55504 0.63273 0.45939 -0.17088 0.08135  -0.13004 48  GLN B O   
3402  C CB  . GLN B 50  ? 0.61132 0.69226 0.51178 -0.19896 0.10142  -0.13873 48  GLN B CB  
3403  C CG  . GLN B 50  ? 0.67856 0.75558 0.56694 -0.21422 0.10944  -0.13770 48  GLN B CG  
3404  C CD  . GLN B 50  ? 0.69530 0.77269 0.57610 -0.22377 0.11394  -0.13789 48  GLN B CD  
3405  O OE1 . GLN B 50  ? 0.69789 0.78594 0.59164 -0.22554 0.12152  -0.14785 48  GLN B OE1 
3406  N NE2 . GLN B 50  ? 0.76475 0.83087 0.62471 -0.23086 0.10961  -0.12722 48  GLN B NE2 
3415  N N   . ILE B 51  ? 0.62509 0.71212 0.55148 -0.16607 0.08787  -0.14261 49  ILE B N   
3416  C CA  . ILE B 51  ? 0.58633 0.67589 0.52003 -0.15198 0.08139  -0.14296 49  ILE B CA  
3417  C C   . ILE B 51  ? 0.57349 0.67418 0.52725 -0.14891 0.08672  -0.15494 49  ILE B C   
3418  O O   . ILE B 51  ? 0.58710 0.69471 0.55664 -0.15105 0.09344  -0.16484 49  ILE B O   
3419  C CB  . ILE B 51  ? 0.54836 0.63553 0.48345 -0.14401 0.07702  -0.14104 49  ILE B CB  
3420  C CG1 . ILE B 51  ? 0.56167 0.63831 0.47845 -0.14871 0.07259  -0.12994 49  ILE B CG1 
3421  C CG2 . ILE B 51  ? 0.54098 0.62975 0.48022 -0.13005 0.07050  -0.14000 49  ILE B CG2 
3422  C CD1 . ILE B 51  ? 0.56427 0.63829 0.48064 -0.14165 0.06830  -0.12717 49  ILE B CD1 
3434  N N   . HIS B 52  ? 0.56953 0.67192 0.52372 -0.14380 0.08363  -0.15411 50  HIS B N   
3435  C CA  . HIS B 52  ? 0.57941 0.69179 0.55253 -0.14033 0.08750  -0.16470 50  HIS B CA  
3436  C C   . HIS B 52  ? 0.55626 0.66821 0.53178 -0.12668 0.08002  -0.16233 50  HIS B C   
3437  O O   . HIS B 52  ? 0.50207 0.60858 0.46381 -0.12340 0.07431  -0.15336 50  HIS B O   
3438  C CB  . HIS B 52  ? 0.64457 0.76003 0.61575 -0.14922 0.09247  -0.16663 50  HIS B CB  
3439  C CG  . HIS B 52  ? 0.72040 0.84640 0.71138 -0.14614 0.09635  -0.17742 50  HIS B CG  
3440  N ND1 . HIS B 52  ? 0.71922 0.85534 0.72854 -0.15290 0.10608  -0.18975 50  HIS B ND1 
3441  C CD2 . HIS B 52  ? 0.67497 0.80307 0.67102 -0.13712 0.09193  -0.17780 50  HIS B CD2 
3442  C CE1 . HIS B 52  ? 0.74085 0.88509 0.76698 -0.14808 0.10704  -0.19758 50  HIS B CE1 
3443  N NE2 . HIS B 52  ? 0.71356 0.85267 0.73124 -0.13858 0.09840  -0.19028 50  HIS B NE2 
3451  N N   . LYS B 53  ? 0.52525 0.64258 0.51864 -0.11883 0.08006  -0.17026 51  LYS B N   
3452  C CA  . LYS B 53  ? 0.49242 0.60911 0.48870 -0.10622 0.07346  -0.16857 51  LYS B CA  
3453  C C   . LYS B 53  ? 0.49483 0.61975 0.51039 -0.10310 0.07575  -0.17835 51  LYS B C   
3454  O O   . LYS B 53  ? 0.50602 0.63865 0.54334 -0.10505 0.08098  -0.19002 51  LYS B O   
3455  C CB  . LYS B 53  ? 0.47881 0.59392 0.48072 -0.09898 0.07023  -0.16952 51  LYS B CB  
3456  C CG  . LYS B 53  ? 0.48060 0.58752 0.46320 -0.10060 0.06695  -0.15907 51  LYS B CG  
3457  C CD  . LYS B 53  ? 0.46888 0.57540 0.45905 -0.09546 0.06535  -0.16183 51  LYS B CD  
3458  C CE  . LYS B 53  ? 0.47670 0.57534 0.44746 -0.09583 0.06132  -0.15079 51  LYS B CE  
3459  N NZ  . LYS B 53  ? 0.52032 0.61755 0.49199 -0.08547 0.05583  -0.14894 51  LYS B NZ  
3473  N N   . SER B 54  ? 0.47787 0.60117 0.48641 -0.09827 0.07178  -0.17351 52  SER B N   
3474  C CA  . SER B 54  ? 0.47451 0.60422 0.49953 -0.09365 0.07222  -0.18113 52  SER B CA  
3475  C C   . SER B 54  ? 0.44564 0.57147 0.46897 -0.08152 0.06477  -0.17697 52  SER B C   
3476  O O   . SER B 54  ? 0.44124 0.56175 0.44727 -0.07813 0.06051  -0.16692 52  SER B O   
3477  C CB  . SER B 54  ? 0.50039 0.63120 0.51762 -0.09918 0.07431  -0.17877 52  SER B CB  
3478  O OG  . SER B 54  ? 0.57835 0.71447 0.60955 -0.09392 0.07382  -0.18475 52  SER B OG  
3484  N N   . GLY B 55  ? 0.38441 0.51245 0.42626 -0.07527 0.06305  -0.18455 53  GLY B N   
3485  C CA  . GLY B 55  ? 0.34991 0.47337 0.38986 -0.06470 0.05573  -0.18084 53  GLY B CA  
3486  C C   . GLY B 55  ? 0.33796 0.45402 0.35414 -0.06374 0.05240  -0.16865 53  GLY B C   
3487  O O   . GLY B 55  ? 0.34396 0.45846 0.35839 -0.06628 0.05323  -0.16831 53  GLY B O   
3491  N N   . GLU B 56  ? 0.42409 0.53567 0.42230 -0.06008 0.04863  -0.15816 54  GLU B N   
3492  C CA  . GLU B 56  ? 0.41904 0.52417 0.39579 -0.05933 0.04552  -0.14573 54  GLU B CA  
3493  C C   . GLU B 56  ? 0.39372 0.49512 0.35354 -0.06568 0.04653  -0.13669 54  GLU B C   
3494  O O   . GLU B 56  ? 0.40224 0.49783 0.34633 -0.06515 0.04341  -0.12622 54  GLU B O   
3495  C CB  . GLU B 56  ? 0.39943 0.50164 0.36921 -0.05069 0.04007  -0.13957 54  GLU B CB  
3496  C CG  . GLU B 56  ? 0.41368 0.51569 0.39910 -0.04411 0.03592  -0.14359 54  GLU B CG  
3497  C CD  . GLU B 56  ? 0.47296 0.56821 0.45119 -0.03634 0.02885  -0.12832 54  GLU B CD  
3498  O OE1 . GLU B 56  ? 0.52346 0.61660 0.48142 -0.03707 0.02920  -0.11993 54  GLU B OE1 
3499  O OE2 . GLU B 56  ? 0.49933 0.59092 0.49232 -0.03030 0.02271  -0.12503 54  GLU B OE2 
3506  N N   . PHE B 57  ? 0.30088 0.40524 0.26497 -0.07170 0.05027  -0.14083 55  PHE B N   
3507  C CA  . PHE B 57  ? 0.33427 0.43465 0.28491 -0.07931 0.05097  -0.13424 55  PHE B CA  
3508  C C   . PHE B 57  ? 0.34487 0.44502 0.29589 -0.08774 0.05440  -0.13691 55  PHE B C   
3509  O O   . PHE B 57  ? 0.35870 0.46468 0.32494 -0.09074 0.05918  -0.14728 55  PHE B O   
3510  C CB  . PHE B 57  ? 0.33846 0.44243 0.29358 -0.08316 0.05387  -0.13813 55  PHE B CB  
3511  C CG  . PHE B 57  ? 0.32993 0.42976 0.27268 -0.09147 0.05435  -0.13242 55  PHE B CG  
3512  C CD1 . PHE B 57  ? 0.34981 0.45177 0.29529 -0.10232 0.05968  -0.13745 55  PHE B CD1 
3513  C CD2 . PHE B 57  ? 0.31187 0.40547 0.24120 -0.08864 0.04956  -0.12230 55  PHE B CD2 
3514  C CE1 . PHE B 57  ? 0.37183 0.46948 0.30585 -0.11062 0.05993  -0.13235 55  PHE B CE1 
3515  C CE2 . PHE B 57  ? 0.31742 0.40674 0.23700 -0.09602 0.04925  -0.11765 55  PHE B CE2 
3516  C CZ  . PHE B 57  ? 0.34621 0.43745 0.26768 -0.10728 0.05432  -0.12263 55  PHE B CZ  
3526  N N   . CYS B 58  ? 0.32503 0.41827 0.26056 -0.09163 0.05187  -0.12773 56  CYS B N   
3527  C CA  . CYS B 58  ? 0.34027 0.43190 0.27381 -0.10026 0.05470  -0.12885 56  CYS B CA  
3528  C C   . CYS B 58  ? 0.33692 0.42326 0.25795 -0.10932 0.05444  -0.12282 56  CYS B C   
3529  O O   . CYS B 58  ? 0.31330 0.39340 0.22230 -0.10672 0.04883  -0.11329 56  CYS B O   
3530  C CB  . CYS B 58  ? 0.34047 0.42798 0.26837 -0.09622 0.05110  -0.12382 56  CYS B CB  
3531  S SG  . CYS B 58  ? 0.35020 0.43529 0.27595 -0.10677 0.05466  -0.12521 56  CYS B SG  
3537  N N   . ARG B 59  ? 0.44868 0.53752 0.37340 -0.12012 0.06065  -0.12859 57  ARG B N   
3538  C CA  . ARG B 59  ? 0.41598 0.50012 0.32974 -0.13059 0.06155  -0.12421 57  ARG B CA  
3539  C C   . ARG B 59  ? 0.45764 0.53750 0.36556 -0.13932 0.06352  -0.12259 57  ARG B C   
3540  O O   . ARG B 59  ? 0.49909 0.58376 0.41663 -0.14282 0.06948  -0.13028 57  ARG B O   
3541  C CB  . ARG B 59  ? 0.49210 0.58298 0.41393 -0.13735 0.06836  -0.13214 57  ARG B CB  
3542  C CG  . ARG B 59  ? 0.50007 0.58628 0.41009 -0.14707 0.06889  -0.12730 57  ARG B CG  
3543  C CD  . ARG B 59  ? 0.56550 0.65979 0.48457 -0.15591 0.07784  -0.13677 57  ARG B CD  
3544  N NE  . ARG B 59  ? 0.64110 0.74199 0.57047 -0.14902 0.07784  -0.14154 57  ARG B NE  
3545  C CZ  . ARG B 59  ? 0.70830 0.81222 0.63567 -0.15418 0.07996  -0.14228 57  ARG B CZ  
3546  N NH1 . ARG B 59  ? 0.59252 0.69473 0.50811 -0.16819 0.08349  -0.13958 57  ARG B NH1 
3547  N NH2 . ARG B 59  ? 0.60583 0.71546 0.54300 -0.14692 0.07941  -0.14638 57  ARG B NH2 
3561  N N   . LEU B 60  ? 0.38601 0.45662 0.27900 -0.14271 0.05839  -0.11266 58  LEU B N   
3562  C CA  . LEU B 60  ? 0.40887 0.47348 0.29386 -0.15141 0.05915  -0.10926 58  LEU B CA  
3563  C C   . LEU B 60  ? 0.40493 0.46396 0.27882 -0.16344 0.06059  -0.10530 58  LEU B C   
3564  O O   . LEU B 60  ? 0.36791 0.42098 0.23284 -0.16224 0.05450  -0.09783 58  LEU B O   
3565  C CB  . LEU B 60  ? 0.41280 0.47051 0.29006 -0.14512 0.05112  -0.10058 58  LEU B CB  
3566  C CG  . LEU B 60  ? 0.38988 0.45186 0.27494 -0.13253 0.04874  -0.10245 58  LEU B CG  
3567  C CD1 . LEU B 60  ? 0.36349 0.41864 0.23947 -0.12804 0.04131  -0.09320 58  LEU B CD1 
3568  C CD2 . LEU B 60  ? 0.39953 0.46775 0.29628 -0.13324 0.05500  -0.11162 58  LEU B CD2 
3580  N N   . ARG B 61  ? 0.56112 0.62211 0.43569 -0.17496 0.06893  -0.11041 59  ARG B N   
3581  C CA  . ARG B 61  ? 0.57892 0.63395 0.44092 -0.18793 0.07147  -0.10653 59  ARG B CA  
3582  C C   . ARG B 61  ? 0.59075 0.63683 0.44118 -0.19541 0.07068  -0.10043 59  ARG B C   
3583  O O   . ARG B 61  ? 0.58521 0.63422 0.44035 -0.19827 0.07634  -0.10519 59  ARG B O   
3584  C CB  . ARG B 61  ? 0.62012 0.68348 0.48890 -0.19677 0.08244  -0.11611 59  ARG B CB  
3585  C CG  . ARG B 61  ? 0.65995 0.72093 0.51513 -0.21137 0.08642  -0.11354 59  ARG B CG  
3586  C CD  . ARG B 61  ? 0.73501 0.80733 0.59804 -0.22121 0.09893  -0.12466 59  ARG B CD  
3587  N NE  . ARG B 61  ? 0.75791 0.84108 0.64095 -0.20951 0.09924  -0.13326 59  ARG B NE  
3588  C CZ  . ARG B 61  ? 0.79173 0.88464 0.69205 -0.20764 0.10638  -0.14418 59  ARG B CZ  
3589  N NH1 . ARG B 61  ? 0.80920 0.90393 0.71015 -0.21715 0.11524  -0.14887 59  ARG B NH1 
3590  N NH2 . ARG B 61  ? 0.76553 0.86618 0.68279 -0.19601 0.10465  -0.15048 59  ARG B NH2 
3604  N N   . PHE B 62  ? 0.45601 0.49112 0.29205 -0.19821 0.06352  -0.09004 60  PHE B N   
3605  C CA  . PHE B 62  ? 0.48198 0.50697 0.30596 -0.20443 0.06086  -0.08268 60  PHE B CA  
3606  C C   . PHE B 62  ? 0.53403 0.55380 0.34452 -0.22032 0.06757  -0.08137 60  PHE B C   
3607  O O   . PHE B 62  ? 0.53431 0.55540 0.33807 -0.23004 0.07231  -0.08266 60  PHE B O   
3608  C CB  . PHE B 62  ? 0.47540 0.49076 0.29143 -0.19905 0.04892  -0.07201 60  PHE B CB  
3609  C CG  . PHE B 62  ? 0.47363 0.49281 0.29920 -0.18506 0.04302  -0.07214 60  PHE B CG  
3610  C CD1 . PHE B 62  ? 0.45482 0.48104 0.28939 -0.17438 0.04125  -0.07540 60  PHE B CD1 
3611  C CD2 . PHE B 62  ? 0.47895 0.49446 0.30339 -0.18272 0.03952  -0.06869 60  PHE B CD2 
3612  C CE1 . PHE B 62  ? 0.44237 0.47179 0.28352 -0.16184 0.03657  -0.07509 60  PHE B CE1 
3613  C CE2 . PHE B 62  ? 0.46227 0.48152 0.29418 -0.17032 0.03474  -0.06879 60  PHE B CE2 
3614  C CZ  . PHE B 62  ? 0.44019 0.46638 0.27991 -0.15995 0.03353  -0.07195 60  PHE B CZ  
3624  N N   . PRO B 63  ? 0.46540 0.47971 0.26815 -0.22688 0.07000  -0.07901 61  PRO B N   
3625  C CA  . PRO B 63  ? 0.47426 0.48370 0.26132 -0.24288 0.07767  -0.07881 61  PRO B CA  
3626  C C   . PRO B 63  ? 0.49448 0.49191 0.26246 -0.25086 0.07153  -0.07006 61  PRO B C   
3627  O O   . PRO B 63  ? 0.51104 0.50626 0.26967 -0.26039 0.07589  -0.07271 61  PRO B O   
3628  C CB  . PRO B 63  ? 0.49365 0.49705 0.27730 -0.24218 0.07649  -0.07626 61  PRO B CB  
3629  C CG  . PRO B 63  ? 0.49753 0.49803 0.28373 -0.23398 0.06765  -0.06967 61  PRO B CG  
3630  C CD  . PRO B 63  ? 0.43740 0.44807 0.24095 -0.22185 0.06531  -0.07540 61  PRO B CD  
3638  N N   . LYS B 64  ? 0.71332 0.70282 0.47549 -0.24743 0.06143  -0.05988 62  LYS B N   
3639  C CA  . LYS B 64  ? 0.71561 0.69255 0.46065 -0.25398 0.05380  -0.05061 62  LYS B CA  
3640  C C   . LYS B 64  ? 0.70596 0.68414 0.45759 -0.24548 0.04620  -0.04694 62  LYS B C   
3641  O O   . LYS B 64  ? 0.62264 0.60740 0.39155 -0.22980 0.04171  -0.04983 62  LYS B O   
3642  C CB  . LYS B 64  ? 0.73808 0.70030 0.46918 -0.25655 0.04541  -0.04084 62  LYS B CB  
3643  C CG  . LYS B 64  ? 0.84296 0.80453 0.58208 -0.24664 0.03912  -0.03610 62  LYS B CG  
3644  C CD  . LYS B 64  ? 0.93250 0.88432 0.66326 -0.24823 0.03488  -0.03087 62  LYS B CD  
3645  C CE  . LYS B 64  ? 0.81258 0.76715 0.55511 -0.23769 0.03100  -0.02961 62  LYS B CE  
3646  N NZ  . LYS B 64  ? 0.73426 0.69518 0.49224 -0.22499 0.02499  -0.03128 62  LYS B NZ  
3660  N N   . PRO B 65  ? 0.59585 0.56726 0.33532 -0.25266 0.04286  -0.04140 63  PRO B N   
3661  C CA  . PRO B 65  ? 0.58460 0.55704 0.33251 -0.24137 0.03400  -0.03907 63  PRO B CA  
3662  C C   . PRO B 65  ? 0.59189 0.55902 0.34575 -0.22884 0.02230  -0.03294 63  PRO B C   
3663  O O   . PRO B 65  ? 0.60378 0.55898 0.34643 -0.23369 0.01642  -0.02473 63  PRO B O   
3664  C CB  . PRO B 65  ? 0.61595 0.57840 0.34548 -0.25438 0.03204  -0.03229 63  PRO B CB  
3665  C CG  . PRO B 65  ? 0.62870 0.59072 0.34814 -0.26678 0.04081  -0.03691 63  PRO B CG  
3666  C CD  . PRO B 65  ? 0.62802 0.59048 0.34989 -0.26537 0.04367  -0.03927 63  PRO B CD  
3674  N N   . ILE B 66  ? 0.63595 0.61203 0.40697 -0.21279 0.01902  -0.03698 64  ILE B N   
3675  C CA  . ILE B 66  ? 0.59847 0.57188 0.37688 -0.20003 0.00903  -0.03261 64  ILE B CA  
3676  C C   . ILE B 66  ? 0.60342 0.57223 0.38047 -0.19562 0.00000  -0.02686 64  ILE B C   
3677  O O   . ILE B 66  ? 0.66440 0.62479 0.43949 -0.19303 -0.00939 -0.01968 64  ILE B O   
3678  C CB  . ILE B 66  ? 0.57434 0.55974 0.36976 -0.18576 0.01143  -0.04017 64  ILE B CB  
3679  C CG1 . ILE B 66  ? 0.60743 0.59834 0.40489 -0.19143 0.02142  -0.04701 64  ILE B CG1 
3680  C CG2 . ILE B 66  ? 0.62109 0.60358 0.41930 -0.17805 0.00323  -0.03533 64  ILE B CG2 
3681  C CD1 . ILE B 66  ? 0.62555 0.61170 0.41977 -0.19420 0.02042  -0.04402 64  ILE B CD1 
3693  N N   . ARG B 67  ? 0.48538 0.45993 0.26436 -0.19463 0.00271  -0.03014 65  ARG B N   
3694  C CA  . ARG B 67  ? 0.49177 0.46338 0.27039 -0.18997 -0.00472 -0.02569 65  ARG B CA  
3695  C C   . ARG B 67  ? 0.52218 0.48753 0.28662 -0.20438 -0.00260 -0.02277 65  ARG B C   
3696  O O   . ARG B 67  ? 0.50951 0.48235 0.27621 -0.20536 0.00321  -0.02780 65  ARG B O   
3697  C CB  . ARG B 67  ? 0.46101 0.44477 0.25385 -0.17494 -0.00372 -0.03149 65  ARG B CB  
3698  C CG  . ARG B 67  ? 0.45172 0.43960 0.25598 -0.16013 -0.00772 -0.03235 65  ARG B CG  
3699  C CD  . ARG B 67  ? 0.50524 0.48586 0.30911 -0.15547 -0.01827 -0.02511 65  ARG B CD  
3700  N NE  . ARG B 67  ? 0.45019 0.43075 0.25344 -0.15277 -0.02168 -0.02301 65  ARG B NE  
3701  C CZ  . ARG B 67  ? 0.41850 0.40751 0.23027 -0.14051 -0.02122 -0.02593 65  ARG B CZ  
3702  N NH1 . ARG B 67  ? 0.39479 0.39238 0.21551 -0.12979 -0.01770 -0.03075 65  ARG B NH1 
3703  N NH2 . ARG B 67  ? 0.36098 0.34899 0.17128 -0.13925 -0.02434 -0.02345 65  ARG B NH2 
3717  N N   . THR B 68  ? 0.52957 0.48055 0.27868 -0.21579 -0.00769 -0.01420 66  THR B N   
3718  C CA  . THR B 68  ? 0.52680 0.46955 0.25943 -0.23051 -0.00652 -0.01006 66  THR B CA  
3719  C C   . THR B 68  ? 0.51943 0.46199 0.25445 -0.22560 -0.01195 -0.00802 66  THR B C   
3720  O O   . THR B 68  ? 0.52328 0.46275 0.24781 -0.23604 -0.00918 -0.00686 66  THR B O   
3721  C CB  . THR B 68  ? 0.54779 0.47307 0.26155 -0.24312 -0.01249 0.00015  66  THR B CB  
3722  O OG1 . THR B 68  ? 0.59430 0.51174 0.31222 -0.23458 -0.02534 0.00716  66  THR B OG1 
3723  C CG2 . THR B 68  ? 0.55181 0.47694 0.26077 -0.24933 -0.00617 -0.00160 66  THR B CG2 
3731  N N   . ASP B 69  ? 0.59644 0.54243 0.34456 -0.21033 -0.01915 -0.00766 67  ASP B N   
3732  C CA  . ASP B 69  ? 0.60972 0.55524 0.35993 -0.20532 -0.02443 -0.00546 67  ASP B CA  
3733  C C   . ASP B 69  ? 0.58882 0.54736 0.34612 -0.20142 -0.01645 -0.01309 67  ASP B C   
3734  O O   . ASP B 69  ? 0.59080 0.54792 0.34488 -0.20305 -0.01808 -0.01132 67  ASP B O   
3735  C CB  . ASP B 69  ? 0.59065 0.53704 0.35285 -0.19042 -0.03342 -0.00343 67  ASP B CB  
3736  C CG  . ASP B 69  ? 0.60691 0.56736 0.38494 -0.17598 -0.02913 -0.01092 67  ASP B CG  
3737  O OD1 . ASP B 69  ? 0.59146 0.55515 0.37110 -0.17733 -0.02395 -0.01447 67  ASP B OD1 
3738  O OD2 . ASP B 69  ? 0.65722 0.62488 0.44510 -0.16358 -0.03086 -0.01292 67  ASP B OD2 
3743  N N   . VAL B 70  ? 0.51960 0.49036 0.28674 -0.19619 -0.00833 -0.02134 68  VAL B N   
3744  C CA  . VAL B 70  ? 0.52236 0.50556 0.29791 -0.19111 -0.00167 -0.02854 68  VAL B CA  
3745  C C   . VAL B 70  ? 0.55200 0.53586 0.31859 -0.20659 0.00687  -0.03151 68  VAL B C   
3746  O O   . VAL B 70  ? 0.54482 0.52217 0.30037 -0.21988 0.01004  -0.02990 68  VAL B O   
3747  C CB  . VAL B 70  ? 0.49478 0.49007 0.28531 -0.17787 0.00230  -0.03581 68  VAL B CB  
3748  C CG1 . VAL B 70  ? 0.50649 0.49988 0.30330 -0.16546 -0.00516 -0.03255 68  VAL B CG1 
3749  C CG2 . VAL B 70  ? 0.55117 0.55023 0.34181 -0.18545 0.01082  -0.04159 68  VAL B CG2 
3759  N N   . THR B 71  ? 0.53382 0.52581 0.30485 -0.20513 0.01102  -0.03587 69  THR B N   
3760  C CA  . THR B 71  ? 0.54250 0.53828 0.30818 -0.21846 0.02022  -0.04048 69  THR B CA  
3761  C C   . THR B 71  ? 0.50994 0.52059 0.29006 -0.21240 0.02869  -0.05098 69  THR B C   
3762  O O   . THR B 71  ? 0.48325 0.50073 0.27652 -0.19696 0.02659  -0.05383 69  THR B O   
3763  C CB  . THR B 71  ? 0.57400 0.56809 0.33431 -0.22250 0.01879  -0.03798 69  THR B CB  
3764  O OG1 . THR B 71  ? 0.56316 0.56731 0.33740 -0.20738 0.01761  -0.04157 69  THR B OG1 
3765  C CG2 . THR B 71  ? 0.58269 0.56143 0.33024 -0.22666 0.00899  -0.02744 69  THR B CG2 
3773  N N   . GLY B 72  ? 0.51821 0.53346 0.29533 -0.22517 0.03841  -0.05668 70  GLY B N   
3774  C CA  . GLY B 72  ? 0.48876 0.51819 0.28042 -0.22060 0.04655  -0.06729 70  GLY B CA  
3775  C C   . GLY B 72  ? 0.47952 0.51724 0.28133 -0.21004 0.04525  -0.07010 70  GLY B C   
3776  O O   . GLY B 72  ? 0.48620 0.52182 0.28171 -0.21505 0.04414  -0.06725 70  GLY B O   
3780  N N   . MET B 73  ? 0.48078 0.52719 0.29743 -0.19562 0.04529  -0.07527 71  MET B N   
3781  C CA  . MET B 73  ? 0.45205 0.50518 0.27780 -0.18360 0.04318  -0.07688 71  MET B CA  
3782  C C   . MET B 73  ? 0.43901 0.50443 0.27758 -0.18204 0.05095  -0.08727 71  MET B C   
3783  O O   . MET B 73  ? 0.43815 0.50742 0.28253 -0.18415 0.05616  -0.09328 71  MET B O   
3784  C CB  . MET B 73  ? 0.45078 0.50137 0.28117 -0.16652 0.03499  -0.07209 71  MET B CB  
3785  C CG  . MET B 73  ? 0.50094 0.55793 0.34012 -0.15332 0.03338  -0.07334 71  MET B CG  
3786  S SD  . MET B 73  ? 0.55815 0.61058 0.39902 -0.13610 0.02452  -0.06609 71  MET B SD  
3787  C CE  . MET B 73  ? 0.53634 0.57872 0.36522 -0.14235 0.01806  -0.05719 71  MET B CE  
3797  N N   . ILE B 74  ? 0.33275 0.40419 0.17624 -0.17826 0.05152  -0.08943 72  ILE B N   
3798  C CA  . ILE B 74  ? 0.32764 0.41063 0.18404 -0.17663 0.05820  -0.09930 72  ILE B CA  
3799  C C   . ILE B 74  ? 0.31166 0.39749 0.17941 -0.16055 0.05545  -0.10140 72  ILE B C   
3800  O O   . ILE B 74  ? 0.30159 0.38295 0.16823 -0.14797 0.04817  -0.09498 72  ILE B O   
3801  C CB  . ILE B 74  ? 0.32757 0.41525 0.18502 -0.17736 0.05892  -0.10019 72  ILE B CB  
3802  C CG1 . ILE B 74  ? 0.34517 0.42918 0.19008 -0.19435 0.06186  -0.09785 72  ILE B CG1 
3803  C CG2 . ILE B 74  ? 0.32231 0.42195 0.19420 -0.17540 0.06538  -0.11070 72  ILE B CG2 
3804  C CD1 . ILE B 74  ? 0.34573 0.43264 0.18972 -0.19524 0.06138  -0.09711 72  ILE B CD1 
3816  N N   . LEU B 75  ? 0.34818 0.44138 0.22699 -0.16136 0.06172  -0.11059 73  LEU B N   
3817  C CA  . LEU B 75  ? 0.32588 0.42127 0.21554 -0.14769 0.05990  -0.11347 73  LEU B CA  
3818  C C   . LEU B 75  ? 0.33094 0.43654 0.23438 -0.14550 0.06489  -0.12288 73  LEU B C   
3819  O O   . LEU B 75  ? 0.32450 0.43753 0.23520 -0.15565 0.07308  -0.13199 73  LEU B O   
3820  C CB  . LEU B 75  ? 0.35093 0.44436 0.24214 -0.15026 0.06205  -0.11576 73  LEU B CB  
3821  C CG  . LEU B 75  ? 0.35966 0.45236 0.25906 -0.13680 0.05905  -0.11680 73  LEU B CG  
3822  C CD1 . LEU B 75  ? 0.37903 0.47993 0.29353 -0.13021 0.06221  -0.12546 73  LEU B CD1 
3823  C CD2 . LEU B 75  ? 0.42819 0.51299 0.32032 -0.12472 0.05010  -0.10672 73  LEU B CD2 
3835  N N   . GLU B 76  ? 0.40458 0.51050 0.31186 -0.13269 0.06034  -0.12081 74  GLU B N   
3836  C CA  . GLU B 76  ? 0.38529 0.49955 0.30559 -0.12902 0.06366  -0.12884 74  GLU B CA  
3837  C C   . GLU B 76  ? 0.39426 0.50806 0.32443 -0.11674 0.06179  -0.13158 74  GLU B C   
3838  O O   . GLU B 76  ? 0.34624 0.45248 0.27062 -0.10723 0.05589  -0.12428 74  GLU B O   
3839  C CB  . GLU B 76  ? 0.38431 0.49857 0.30101 -0.12440 0.06017  -0.12431 74  GLU B CB  
3840  C CG  . GLU B 76  ? 0.44033 0.56354 0.36983 -0.12315 0.06409  -0.13290 74  GLU B CG  
3841  C CD  . GLU B 76  ? 0.39122 0.51462 0.31593 -0.12107 0.06140  -0.12840 74  GLU B CD  
3842  O OE1 . GLU B 76  ? 0.36682 0.48386 0.27892 -0.12162 0.05703  -0.11917 74  GLU B OE1 
3843  O OE2 . GLU B 76  ? 0.41807 0.54791 0.35239 -0.11888 0.06358  -0.13431 74  GLU B OE2 
3850  N N   . GLU B 77  ? 0.53008 0.65198 0.47584 -0.11743 0.06705  -0.14241 75  GLU B N   
3851  C CA  . GLU B 77  ? 0.50682 0.62818 0.46393 -0.10664 0.06556  -0.14627 75  GLU B CA  
3852  C C   . GLU B 77  ? 0.48712 0.60565 0.44405 -0.09440 0.06029  -0.14212 75  GLU B C   
3853  O O   . GLU B 77  ? 0.45331 0.57707 0.42259 -0.09152 0.06204  -0.14899 75  GLU B O   
3854  C CB  . GLU B 77  ? 0.53192 0.66304 0.50796 -0.11251 0.07319  -0.15996 75  GLU B CB  
3855  C CG  . GLU B 77  ? 0.66624 0.79946 0.64276 -0.12403 0.07907  -0.16393 75  GLU B CG  
3856  C CD  . GLU B 77  ? 0.69839 0.84022 0.67638 -0.13994 0.08770  -0.17021 75  GLU B CD  
3857  O OE1 . GLU B 77  ? 0.66324 0.81518 0.65671 -0.14278 0.09332  -0.18039 75  GLU B OE1 
3858  O OE2 . GLU B 77  ? 0.76466 0.90296 0.72852 -0.15003 0.08906  -0.16506 75  GLU B OE2 
3865  N N   . GLY B 78  ? 0.31594 0.42587 0.25895 -0.08751 0.05397  -0.13061 76  GLY B N   
3866  C CA  . GLY B 78  ? 0.30922 0.41542 0.24874 -0.07727 0.04940  -0.12469 76  GLY B CA  
3867  C C   . GLY B 78  ? 0.33605 0.44474 0.26981 -0.08138 0.04934  -0.12159 76  GLY B C   
3868  O O   . GLY B 78  ? 0.36923 0.48401 0.30448 -0.09240 0.05366  -0.12628 76  GLY B O   
3872  N N   . ALA B 79  ? 0.23752 0.34112 0.16437 -0.07285 0.04467  -0.11336 77  ALA B N   
3873  C CA  . ALA B 79  ? 0.23859 0.34378 0.16036 -0.07522 0.04395  -0.10976 77  ALA B CA  
3874  C C   . ALA B 79  ? 0.23643 0.34691 0.16762 -0.07286 0.04591  -0.11585 77  ALA B C   
3875  O O   . ALA B 79  ? 0.23266 0.34311 0.17284 -0.06664 0.04622  -0.12057 77  ALA B O   
3876  C CB  . ALA B 79  ? 0.23386 0.33096 0.14417 -0.06773 0.03827  -0.09761 77  ALA B CB  
3882  N N   . PRO B 80  ? 0.30005 0.41485 0.22998 -0.07791 0.04713  -0.11618 78  PRO B N   
3883  C CA  . PRO B 80  ? 0.26495 0.38397 0.20288 -0.07463 0.04819  -0.12073 78  PRO B CA  
3884  C C   . PRO B 80  ? 0.25721 0.36828 0.19042 -0.06204 0.04320  -0.11283 78  PRO B C   
3885  O O   . PRO B 80  ? 0.25833 0.36190 0.18035 -0.05739 0.03913  -0.10236 78  PRO B O   
3886  C CB  . PRO B 80  ? 0.27158 0.39530 0.20562 -0.08291 0.04977  -0.12024 78  PRO B CB  
3887  C CG  . PRO B 80  ? 0.27757 0.40204 0.20612 -0.09381 0.05187  -0.12016 78  PRO B CG  
3888  C CD  . PRO B 80  ? 0.27453 0.39081 0.19670 -0.08809 0.04805  -0.11362 78  PRO B CD  
3896  N N   . GLU B 81  ? 0.46813 0.58082 0.41090 -0.05712 0.04389  -0.11833 79  GLU B N   
3897  C CA  . GLU B 81  ? 0.48602 0.59049 0.42434 -0.04628 0.03987  -0.11151 79  GLU B CA  
3898  C C   . GLU B 81  ? 0.46328 0.56347 0.38889 -0.04421 0.03679  -0.10031 79  GLU B C   
3899  O O   . GLU B 81  ? 0.48593 0.59114 0.41105 -0.04936 0.03790  -0.10103 79  GLU B O   
3900  C CB  . GLU B 81  ? 0.54630 0.65377 0.49772 -0.04324 0.04121  -0.12012 79  GLU B CB  
3901  C CG  . GLU B 81  ? 0.54147 0.63915 0.49053 -0.03287 0.03754  -0.11553 79  GLU B CG  
3902  C CD  . GLU B 81  ? 0.68364 0.79247 0.65590 -0.03359 0.03970  -0.13170 79  GLU B CD  
3903  O OE1 . GLU B 81  ? 0.70991 0.82426 0.69227 -0.03736 0.04195  -0.13943 79  GLU B OE1 
3904  O OE2 . GLU B 81  ? 0.73474 0.84675 0.71764 -0.03018 0.03883  -0.13752 79  GLU B OE2 
3911  N N   . GLY B 82  ? 0.25681 0.34778 0.17306 -0.03708 0.03317  -0.09025 80  GLY B N   
3912  C CA  . GLY B 82  ? 0.26474 0.35113 0.17121 -0.03458 0.03039  -0.07977 80  GLY B CA  
3913  C C   . GLY B 82  ? 0.28516 0.37145 0.18527 -0.03915 0.02924  -0.07475 80  GLY B C   
3914  O O   . GLY B 82  ? 0.29356 0.37603 0.18738 -0.03705 0.02684  -0.06664 80  GLY B O   
3918  N N   . THR B 83  ? 0.31882 0.40879 0.22095 -0.04561 0.03089  -0.07960 81  THR B N   
3919  C CA  . THR B 83  ? 0.30845 0.39709 0.20421 -0.05022 0.02942  -0.07494 81  THR B CA  
3920  C C   . THR B 83  ? 0.28005 0.36055 0.16970 -0.04330 0.02604  -0.06601 81  THR B C   
3921  O O   . THR B 83  ? 0.26657 0.34361 0.15716 -0.03835 0.02590  -0.06586 81  THR B O   
3922  C CB  . THR B 83  ? 0.34119 0.43436 0.23986 -0.05907 0.03219  -0.08193 81  THR B CB  
3923  O OG1 . THR B 83  ? 0.32219 0.42367 0.22813 -0.06636 0.03643  -0.09125 81  THR B OG1 
3924  C CG2 . THR B 83  ? 0.34720 0.43820 0.23857 -0.06492 0.03047  -0.07721 81  THR B CG2 
3932  N N   . VAL B 84  ? 0.29106 0.36863 0.17519 -0.04332 0.02353  -0.05906 82  VAL B N   
3933  C CA  . VAL B 84  ? 0.28848 0.35940 0.16818 -0.03821 0.02085  -0.05145 82  VAL B CA  
3934  C C   . VAL B 84  ? 0.29332 0.36441 0.17116 -0.04353 0.02029  -0.05248 82  VAL B C   
3935  O O   . VAL B 84  ? 0.30485 0.37662 0.17983 -0.04908 0.01916  -0.05133 82  VAL B O   
3936  C CB  . VAL B 84  ? 0.27412 0.34196 0.15063 -0.03543 0.01866  -0.04439 82  VAL B CB  
3937  C CG1 . VAL B 84  ? 0.28633 0.34845 0.15976 -0.03165 0.01652  -0.03794 82  VAL B CG1 
3938  C CG2 . VAL B 84  ? 0.31251 0.37903 0.19025 -0.03026 0.01920  -0.04281 82  VAL B CG2 
3948  N N   . ALA B 85  ? 0.21643 0.28633 0.09557 -0.04218 0.02099  -0.05465 83  ALA B N   
3949  C CA  . ALA B 85  ? 0.22001 0.28920 0.09714 -0.04677 0.02034  -0.05528 83  ALA B CA  
3950  C C   . ALA B 85  ? 0.21653 0.27973 0.08982 -0.04161 0.01742  -0.04795 83  ALA B C   
3951  O O   . ALA B 85  ? 0.21166 0.27144 0.08431 -0.03495 0.01660  -0.04290 83  ALA B O   
3952  C CB  . ALA B 85  ? 0.22180 0.29323 0.10311 -0.04857 0.02288  -0.06212 83  ALA B CB  
3958  N N   . THR B 86  ? 0.31031 0.37214 0.18121 -0.04544 0.01611  -0.04762 84  THR B N   
3959  C CA  . THR B 86  ? 0.30389 0.36079 0.17199 -0.04147 0.01349  -0.04176 84  THR B CA  
3960  C C   . THR B 86  ? 0.29111 0.34671 0.15940 -0.04174 0.01375  -0.04372 84  THR B C   
3961  O O   . THR B 86  ? 0.28869 0.34573 0.15636 -0.04862 0.01397  -0.04747 84  THR B O   
3962  C CB  . THR B 86  ? 0.29635 0.35194 0.16088 -0.04571 0.01060  -0.03859 84  THR B CB  
3963  O OG1 . THR B 86  ? 0.36436 0.42166 0.22891 -0.04639 0.01061  -0.03762 84  THR B OG1 
3964  C CG2 . THR B 86  ? 0.29976 0.35088 0.16278 -0.04079 0.00810  -0.03296 84  THR B CG2 
3972  N N   . LEU B 87  ? 0.21325 0.26574 0.08211 -0.03498 0.01396  -0.04112 85  LEU B N   
3973  C CA  . LEU B 87  ? 0.21338 0.26382 0.08196 -0.03422 0.01380  -0.04174 85  LEU B CA  
3974  C C   . LEU B 87  ? 0.21364 0.26105 0.07902 -0.03482 0.01076  -0.03718 85  LEU B C   
3975  O O   . LEU B 87  ? 0.21003 0.25482 0.07461 -0.03039 0.00984  -0.03212 85  LEU B O   
3976  C CB  . LEU B 87  ? 0.20931 0.25720 0.07921 -0.02750 0.01534  -0.04059 85  LEU B CB  
3977  C CG  . LEU B 87  ? 0.20836 0.25297 0.07736 -0.02508 0.01506  -0.03927 85  LEU B CG  
3978  C CD1 . LEU B 87  ? 0.21203 0.25853 0.08198 -0.02983 0.01515  -0.04445 85  LEU B CD1 
3979  C CD2 . LEU B 87  ? 0.20585 0.24817 0.07570 -0.01993 0.01680  -0.03861 85  LEU B CD2 
3991  N N   . LEU B 88  ? 0.21846 0.26602 0.08215 -0.04095 0.00925  -0.03918 86  LEU B N   
3992  C CA  . LEU B 88  ? 0.21982 0.26423 0.08043 -0.04248 0.00558  -0.03546 86  LEU B CA  
3993  C C   . LEU B 88  ? 0.21759 0.25942 0.07829 -0.03901 0.00518  -0.03443 86  LEU B C   
3994  O O   . LEU B 88  ? 0.22077 0.26248 0.08117 -0.04262 0.00512  -0.03741 86  LEU B O   
3995  C CB  . LEU B 88  ? 0.22764 0.27217 0.08541 -0.05199 0.00374  -0.03754 86  LEU B CB  
3996  C CG  . LEU B 88  ? 0.23162 0.27906 0.08896 -0.05737 0.00502  -0.03964 86  LEU B CG  
3997  C CD1 . LEU B 88  ? 0.24149 0.28755 0.09472 -0.06850 0.00372  -0.04125 86  LEU B CD1 
3998  C CD2 . LEU B 88  ? 0.22819 0.27518 0.08527 -0.05344 0.00358  -0.03540 86  LEU B CD2 
4010  N N   . ILE B 89  ? 0.21258 0.25223 0.07369 -0.03265 0.00523  -0.03026 87  ILE B N   
4011  C CA  . ILE B 89  ? 0.21048 0.24771 0.07163 -0.02927 0.00546  -0.02906 87  ILE B CA  
4012  C C   . ILE B 89  ? 0.21215 0.24851 0.07150 -0.03191 0.00165  -0.02671 87  ILE B C   
4013  O O   . ILE B 89  ? 0.21091 0.24523 0.06963 -0.03063 -0.00062 -0.02373 87  ILE B O   
4014  C CB  . ILE B 89  ? 0.20598 0.24240 0.06848 -0.02337 0.00843  -0.02622 87  ILE B CB  
4015  C CG1 . ILE B 89  ? 0.20595 0.24444 0.07027 -0.02240 0.01149  -0.02946 87  ILE B CG1 
4016  C CG2 . ILE B 89  ? 0.20583 0.24507 0.06859 -0.02407 0.00894  -0.02455 87  ILE B CG2 
4017  C CD1 . ILE B 89  ? 0.20283 0.23930 0.06763 -0.01764 0.01378  -0.02634 87  ILE B CD1 
4029  N N   . LYS B 90  ? 0.23054 0.26951 0.08923 -0.03691 0.00081  -0.02843 88  LYS B N   
4030  C CA  . LYS B 90  ? 0.23261 0.27181 0.08992 -0.04005 -0.00278 -0.02621 88  LYS B CA  
4031  C C   . LYS B 90  ? 0.23021 0.27326 0.08906 -0.03804 0.00011  -0.02540 88  LYS B C   
4032  O O   . LYS B 90  ? 0.23145 0.27686 0.09163 -0.03711 0.00368  -0.02772 88  LYS B O   
4033  C CB  . LYS B 90  ? 0.23970 0.27744 0.09454 -0.04817 -0.00653 -0.02802 88  LYS B CB  
4034  C CG  . LYS B 90  ? 0.24364 0.27695 0.09641 -0.05178 -0.01091 -0.02735 88  LYS B CG  
4035  C CD  . LYS B 90  ? 0.27092 0.30106 0.12077 -0.06103 -0.01526 -0.02774 88  LYS B CD  
4036  C CE  . LYS B 90  ? 0.25722 0.28213 0.10493 -0.06519 -0.02051 -0.02596 88  LYS B CE  
4037  N NZ  . LYS B 90  ? 0.30668 0.32657 0.15103 -0.07526 -0.02452 -0.02565 88  LYS B NZ  
4051  N N   . ARG B 91  ? 0.26683 0.31103 0.12585 -0.03779 -0.00132 -0.02251 89  ARG B N   
4052  C CA  . ARG B 91  ? 0.27607 0.32451 0.13668 -0.03672 0.00184  -0.02178 89  ARG B CA  
4053  C C   . ARG B 91  ? 0.25300 0.30332 0.11233 -0.04257 -0.00234 -0.02174 89  ARG B C   
4054  O O   . ARG B 91  ? 0.26127 0.30885 0.11886 -0.04702 -0.00876 -0.02094 89  ARG B O   
4055  C CB  . ARG B 91  ? 0.27101 0.32014 0.13366 -0.03215 0.00509  -0.01887 89  ARG B CB  
4056  C CG  . ARG B 91  ? 0.26974 0.31565 0.13343 -0.02673 0.00891  -0.01820 89  ARG B CG  
4057  C CD  . ARG B 91  ? 0.24019 0.28791 0.10494 -0.02552 0.01285  -0.01929 89  ARG B CD  
4058  N NE  . ARG B 91  ? 0.23570 0.28032 0.10063 -0.02206 0.01459  -0.01956 89  ARG B NE  
4059  C CZ  . ARG B 91  ? 0.26763 0.30859 0.13283 -0.01848 0.01670  -0.01656 89  ARG B CZ  
4060  N NH1 . ARG B 91  ? 0.32515 0.36512 0.19099 -0.01775 0.01808  -0.01334 89  ARG B NH1 
4061  N NH2 . ARG B 91  ? 0.25848 0.29691 0.12336 -0.01624 0.01752  -0.01716 89  ARG B NH2 
4075  N N   . PRO B 92  ? 0.32338 0.37754 0.18362 -0.04316 0.00034  -0.02243 90  PRO B N   
4076  C CA  . PRO B 92  ? 0.31522 0.36813 0.18072 -0.04679 -0.00420 -0.02138 90  PRO B CA  
4077  C C   . PRO B 92  ? 0.29246 0.34420 0.16557 -0.04662 -0.00818 -0.01880 90  PRO B C   
4078  O O   . PRO B 92  ? 0.33137 0.37919 0.21195 -0.04978 -0.01492 -0.01746 90  PRO B O   
4079  C CB  . PRO B 92  ? 0.34970 0.40336 0.22480 -0.04249 0.00125  -0.02109 90  PRO B CB  
4080  C CG  . PRO B 92  ? 0.33164 0.38795 0.19969 -0.04025 0.00652  -0.02335 90  PRO B CG  
4081  C CD  . PRO B 92  ? 0.32238 0.37886 0.18478 -0.03888 0.00689  -0.02313 90  PRO B CD  
4089  N N   . THR B 93  ? 0.29770 0.35237 0.17006 -0.04330 -0.00451 -0.01813 91  THR B N   
4090  C CA  . THR B 93  ? 0.28847 0.34266 0.16924 -0.04314 -0.00791 -0.01650 91  THR B CA  
4091  C C   . THR B 93  ? 0.31509 0.36636 0.18789 -0.04837 -0.01749 -0.01597 91  THR B C   
4092  O O   . THR B 93  ? 0.32178 0.37161 0.20329 -0.04896 -0.02283 -0.01464 91  THR B O   
4093  C CB  . THR B 93  ? 0.34183 0.39973 0.22221 -0.03902 -0.00044 -0.01604 91  THR B CB  
4094  O OG1 . THR B 93  ? 0.33647 0.39547 0.20145 -0.03861 0.00119  -0.01616 91  THR B OG1 
4095  C CG2 . THR B 93  ? 0.30185 0.36084 0.18934 -0.03584 0.00800  -0.01641 91  THR B CG2 
4103  N N   . GLY B 94  ? 0.27740 0.32647 0.13685 -0.05196 -0.01969 -0.01721 92  GLY B N   
4104  C CA  . GLY B 94  ? 0.30262 0.34491 0.16096 -0.05405 -0.02640 -0.01605 92  GLY B CA  
4105  C C   . GLY B 94  ? 0.25551 0.29645 0.11361 -0.04785 -0.02221 -0.01552 92  GLY B C   
4106  O O   . GLY B 94  ? 0.22955 0.26527 0.08654 -0.04887 -0.02638 -0.01512 92  GLY B O   
4110  N N   . GLU B 95  ? 0.30771 0.35223 0.16731 -0.04168 -0.01429 -0.01530 93  GLU B N   
4111  C CA  . GLU B 95  ? 0.33797 0.37942 0.19807 -0.03577 -0.01116 -0.01421 93  GLU B CA  
4112  C C   . GLU B 95  ? 0.27753 0.31439 0.13614 -0.03421 -0.01029 -0.01584 93  GLU B C   
4113  O O   . GLU B 95  ? 0.29839 0.33617 0.15658 -0.03527 -0.00800 -0.01793 93  GLU B O   
4114  C CB  . GLU B 95  ? 0.33644 0.38038 0.19899 -0.03054 -0.00343 -0.01305 93  GLU B CB  
4115  C CG  . GLU B 95  ? 0.35630 0.40643 0.22108 -0.03226 -0.00211 -0.01215 93  GLU B CG  
4116  C CD  . GLU B 95  ? 0.43364 0.48541 0.30110 -0.02858 0.00656  -0.01132 93  GLU B CD  
4117  O OE1 . GLU B 95  ? 0.39074 0.44132 0.25810 -0.02710 0.00976  -0.01196 93  GLU B OE1 
4118  O OE2 . GLU B 95  ? 0.49848 0.55211 0.36829 -0.02772 0.00993  -0.01006 93  GLU B OE2 
4125  N N   . LEU B 96  ? 0.23556 0.26819 0.09369 -0.03199 -0.01198 -0.01529 94  LEU B N   
4126  C CA  . LEU B 96  ? 0.23621 0.26731 0.09356 -0.03166 -0.01005 -0.01708 94  LEU B CA  
4127  C C   . LEU B 96  ? 0.23179 0.26454 0.09086 -0.02749 -0.00493 -0.01590 94  LEU B C   
4128  O O   . LEU B 96  ? 0.22901 0.26144 0.08907 -0.02516 -0.00476 -0.01338 94  LEU B O   
4129  C CB  . LEU B 96  ? 0.24233 0.27286 0.09757 -0.03798 -0.01464 -0.01744 94  LEU B CB  
4130  C CG  . LEU B 96  ? 0.24793 0.27527 0.10180 -0.04305 -0.02147 -0.01736 94  LEU B CG  
4131  C CD1 . LEU B 96  ? 0.25599 0.28135 0.10690 -0.05058 -0.02528 -0.01701 94  LEU B CD1 
4132  C CD2 . LEU B 96  ? 0.25058 0.27773 0.10374 -0.04609 -0.02100 -0.01956 94  LEU B CD2 
4144  N N   . MET B 97  ? 0.26012 0.29440 0.11983 -0.02687 -0.00117 -0.01783 95  MET B N   
4145  C CA  . MET B 97  ? 0.27281 0.30792 0.13431 -0.02323 0.00285  -0.01671 95  MET B CA  
4146  C C   . MET B 97  ? 0.25883 0.29655 0.12041 -0.02569 0.00388  -0.01975 95  MET B C   
4147  O O   . MET B 97  ? 0.25982 0.29845 0.12184 -0.02606 0.00566  -0.02276 95  MET B O   
4148  C CB  . MET B 97  ? 0.27221 0.30568 0.13483 -0.01910 0.00650  -0.01572 95  MET B CB  
4149  C CG  . MET B 97  ? 0.30542 0.33683 0.16874 -0.01654 0.00748  -0.01237 95  MET B CG  
4150  S SD  . MET B 97  ? 0.39413 0.42373 0.25814 -0.01372 0.01200  -0.01142 95  MET B SD  
4151  C CE  . MET B 97  ? 0.33566 0.36414 0.20015 -0.01163 0.01497  -0.01064 95  MET B CE  
4161  N N   . PRO B 98  ? 0.32178 0.36094 0.18311 -0.02771 0.00289  -0.01948 96  PRO B N   
4162  C CA  . PRO B 98  ? 0.32859 0.37063 0.19048 -0.02978 0.00458  -0.02242 96  PRO B CA  
4163  C C   . PRO B 98  ? 0.30685 0.34868 0.17080 -0.02471 0.00765  -0.02103 96  PRO B C   
4164  O O   . PRO B 98  ? 0.33084 0.37185 0.19536 -0.02248 0.00777  -0.01787 96  PRO B O   
4165  C CB  . PRO B 98  ? 0.33187 0.37487 0.19221 -0.03421 0.00212  -0.02204 96  PRO B CB  
4166  C CG  . PRO B 98  ? 0.35387 0.39411 0.21278 -0.03441 -0.00144 -0.01907 96  PRO B CG  
4167  C CD  . PRO B 98  ? 0.32178 0.36010 0.18224 -0.02884 -0.00013 -0.01693 96  PRO B CD  
4175  N N   . LEU B 99  ? 0.20318 0.24526 0.06811 -0.02319 0.00995  -0.02337 97  LEU B N   
4176  C CA  . LEU B 99  ? 0.20043 0.24123 0.06653 -0.01909 0.01236  -0.02212 97  LEU B CA  
4177  C C   . LEU B 99  ? 0.20189 0.24610 0.06914 -0.02095 0.01318  -0.02578 97  LEU B C   
4178  O O   . LEU B 99  ? 0.20452 0.25150 0.07272 -0.02374 0.01390  -0.03088 97  LEU B O   
4179  C CB  . LEU B 99  ? 0.19972 0.23800 0.06584 -0.01634 0.01407  -0.02240 97  LEU B CB  
4180  C CG  . LEU B 99  ? 0.19866 0.23399 0.06385 -0.01496 0.01379  -0.01937 97  LEU B CG  
4181  C CD1 . LEU B 99  ? 0.19828 0.23065 0.06311 -0.01227 0.01582  -0.01908 97  LEU B CD1 
4182  C CD2 . LEU B 99  ? 0.19644 0.23002 0.06161 -0.01366 0.01357  -0.01476 97  LEU B CD2 
4194  N N   . ALA B 100 ? 0.23581 0.28001 0.10337 -0.01976 0.01328  -0.02357 98  ALA B N   
4195  C CA  . ALA B 100 ? 0.21867 0.26617 0.08753 -0.02127 0.01420  -0.02692 98  ALA B CA  
4196  C C   . ALA B 100 ? 0.21792 0.26439 0.08795 -0.01842 0.01620  -0.02901 98  ALA B C   
4197  O O   . ALA B 100 ? 0.21591 0.25769 0.08489 -0.01446 0.01681  -0.02548 98  ALA B O   
4198  C CB  . ALA B 100 ? 0.22639 0.27356 0.09518 -0.02027 0.01366  -0.02358 98  ALA B CB  
4204  N N   . ALA B 101 ? 0.21249 0.26324 0.08476 -0.02111 0.01733  -0.03517 99  ALA B N   
4205  C CA  . ALA B 101 ? 0.21219 0.26242 0.08639 -0.01873 0.01901  -0.03862 99  ALA B CA  
4206  C C   . ALA B 101 ? 0.21368 0.26905 0.09123 -0.02125 0.02025  -0.04422 99  ALA B C   
4207  O O   . ALA B 101 ? 0.21689 0.27776 0.09653 -0.02691 0.02086  -0.04926 99  ALA B O   
4208  C CB  . ALA B 101 ? 0.21369 0.26418 0.08917 -0.01952 0.01965  -0.04273 99  ALA B CB  
4214  N N   . ARG B 102 ? 0.33062 0.38400 0.20853 -0.01778 0.02074  -0.04342 100 ARG B N   
4215  C CA  . ARG B 102 ? 0.34610 0.40442 0.22816 -0.01963 0.02213  -0.04952 100 ARG B CA  
4216  C C   . ARG B 102 ? 0.33109 0.39207 0.21873 -0.02043 0.02391  -0.05817 100 ARG B C   
4217  O O   . ARG B 102 ? 0.35240 0.40857 0.23990 -0.01626 0.02371  -0.05813 100 ARG B O   
4218  C CB  . ARG B 102 ? 0.37562 0.43007 0.25594 -0.01557 0.02173  -0.04548 100 ARG B CB  
4219  C CG  . ARG B 102 ? 0.42953 0.48942 0.31393 -0.01758 0.02289  -0.05085 100 ARG B CG  
4220  C CD  . ARG B 102 ? 0.56274 0.61904 0.44393 -0.01481 0.02189  -0.04465 100 ARG B CD  
4221  N NE  . ARG B 102 ? 0.53335 0.59195 0.41301 -0.01747 0.02094  -0.04124 100 ARG B NE  
4222  C CZ  . ARG B 102 ? 0.54102 0.59478 0.41712 -0.01516 0.01947  -0.03356 100 ARG B CZ  
4223  N NH1 . ARG B 102 ? 0.48996 0.53620 0.36320 -0.01087 0.01910  -0.02789 100 ARG B NH1 
4224  N NH2 . ARG B 102 ? 0.39003 0.44644 0.26575 -0.01791 0.01850  -0.03201 100 ARG B NH2 
4238  N N   . MET B 103 ? 0.22582 0.29413 0.11877 -0.02643 0.02573  -0.06593 101 MET B N   
4239  C CA  . MET B 103 ? 0.21105 0.28268 0.11171 -0.02814 0.02788  -0.07537 101 MET B CA  
4240  C C   . MET B 103 ? 0.21066 0.28476 0.11915 -0.02654 0.02937  -0.08236 101 MET B C   
4241  O O   . MET B 103 ? 0.23413 0.31230 0.14414 -0.02863 0.03014  -0.08362 101 MET B O   
4242  C CB  . MET B 103 ? 0.21938 0.29768 0.12313 -0.03669 0.02987  -0.08104 101 MET B CB  
4243  C CG  . MET B 103 ? 0.21672 0.29220 0.11306 -0.03887 0.02795  -0.07466 101 MET B CG  
4244  S SD  . MET B 103 ? 0.21356 0.28138 0.10605 -0.03237 0.02592  -0.06939 101 MET B SD  
4245  C CE  . MET B 103 ? 0.24644 0.31635 0.14846 -0.03193 0.02844  -0.07974 101 MET B CE  
4255  N N   . GLY B 104 ? 0.21018 0.28797 0.12712 -0.02513 0.03020  -0.08983 102 GLY B N   
4256  C CA  . GLY B 104 ? 0.21038 0.29620 0.14038 -0.02492 0.03158  -0.10037 102 GLY B CA  
4257  C C   . GLY B 104 ? 0.21328 0.31050 0.16275 -0.02996 0.03512  -0.11639 102 GLY B C   
4258  O O   . GLY B 104 ? 0.21602 0.31510 0.16637 -0.03567 0.03758  -0.11850 102 GLY B O   
4262  N N   . THR B 105 ? 0.24078 0.34484 0.20793 -0.02786 0.03504  -0.12835 103 THR B N   
4263  C CA  . THR B 105 ? 0.24661 0.36039 0.23811 -0.03164 0.03821  -0.14467 103 THR B CA  
4264  C C   . THR B 105 ? 0.25432 0.36906 0.24978 -0.03302 0.03859  -0.14777 103 THR B C   
4265  O O   . THR B 105 ? 0.24315 0.35195 0.22389 -0.03046 0.03598  -0.13855 103 THR B O   
4266  C CB  . THR B 105 ? 0.28578 0.40410 0.30092 -0.02743 0.03630  -0.15736 103 THR B CB  
4267  O OG1 . THR B 105 ? 0.29816 0.41137 0.31327 -0.02116 0.03069  -0.15652 103 THR B OG1 
4268  C CG2 . THR B 105 ? 0.31463 0.43254 0.32639 -0.02635 0.03620  -0.15485 103 THR B CG2 
4276  N N   . HIS B 106 ? 0.31108 0.43353 0.32738 -0.03742 0.04213  -0.16073 104 HIS B N   
4277  C CA  . HIS B 106 ? 0.30550 0.42928 0.33009 -0.03846 0.04255  -0.16573 104 HIS B CA  
4278  C C   . HIS B 106 ? 0.31454 0.43835 0.36153 -0.03178 0.03788  -0.17560 104 HIS B C   
4279  O O   . HIS B 106 ? 0.29077 0.41799 0.36107 -0.02959 0.03664  -0.18581 104 HIS B O   
4280  C CB  . HIS B 106 ? 0.30239 0.43361 0.33965 -0.04676 0.04855  -0.17453 104 HIS B CB  
4281  C CG  . HIS B 106 ? 0.28346 0.41188 0.29958 -0.05377 0.05123  -0.16518 104 HIS B CG  
4282  N ND1 . HIS B 106 ? 0.26589 0.39269 0.27082 -0.05630 0.05183  -0.15943 104 HIS B ND1 
4283  C CD2 . HIS B 106 ? 0.26574 0.39154 0.27136 -0.05852 0.05250  -0.16076 104 HIS B CD2 
4284  C CE1 . HIS B 106 ? 0.28735 0.41021 0.27707 -0.06206 0.05281  -0.15225 104 HIS B CE1 
4285  N NE2 . HIS B 106 ? 0.28357 0.40587 0.27335 -0.06369 0.05330  -0.15295 104 HIS B NE2 
4293  N N   . ALA B 107 ? 0.21784 0.33655 0.25948 -0.02853 0.03407  -0.17245 105 ALA B N   
4294  C CA  . ALA B 107 ? 0.21737 0.33163 0.27972 -0.02211 0.02626  -0.17896 105 ALA B CA  
4295  C C   . ALA B 107 ? 0.21806 0.32848 0.28060 -0.02159 0.02337  -0.17267 105 ALA B C   
4296  O O   . ALA B 107 ? 0.21851 0.33076 0.26091 -0.02597 0.02864  -0.17050 105 ALA B O   
4297  C CB  . ALA B 107 ? 0.21617 0.32125 0.26900 -0.01617 0.01836  -0.16288 105 ALA B CB  
4303  N N   . THR B 108 ? 0.43954 0.54391 0.52536 -0.01648 0.01407  -0.16961 106 THR B N   
4304  C CA  . THR B 108 ? 0.41619 0.51547 0.50385 -0.01509 0.00939  -0.16250 106 THR B CA  
4305  C C   . THR B 108 ? 0.42863 0.51545 0.51528 -0.00966 -0.00248 -0.14621 106 THR B C   
4306  O O   . THR B 108 ? 0.45748 0.53967 0.55832 -0.00664 -0.00946 -0.14525 106 THR B O   
4307  C CB  . THR B 108 ? 0.40773 0.51151 0.52656 -0.01593 0.00921  -0.17673 106 THR B CB  
4308  O OG1 . THR B 108 ? 0.39509 0.51020 0.51918 -0.02225 0.02042  -0.19461 106 THR B OG1 
4309  C CG2 . THR B 108 ? 0.44184 0.54272 0.55576 -0.01629 0.00777  -0.17091 106 THR B CG2 
4317  N N   . MET B 109 ? 0.41704 0.49782 0.48663 -0.00937 -0.00483 -0.13364 107 MET B N   
4318  C CA  . MET B 109 ? 0.45886 0.52698 0.52299 -0.00647 -0.01508 -0.11805 107 MET B CA  
4319  C C   . MET B 109 ? 0.48023 0.54380 0.53728 -0.00689 -0.01757 -0.11065 107 MET B C   
4320  O O   . MET B 109 ? 0.44534 0.51514 0.49320 -0.00917 -0.01023 -0.11391 107 MET B O   
4321  C CB  . MET B 109 ? 0.45348 0.51793 0.49146 -0.00667 -0.01321 -0.10668 107 MET B CB  
4322  C CG  . MET B 109 ? 0.45235 0.52300 0.46387 -0.00950 -0.00317 -0.10493 107 MET B CG  
4323  S SD  . MET B 109 ? 0.47725 0.54385 0.45939 -0.00962 -0.00109 -0.09178 107 MET B SD  
4324  C CE  . MET B 109 ? 0.44746 0.49878 0.42820 -0.00821 -0.01173 -0.07607 107 MET B CE  
4334  N N   . LYS B 110 ? 0.59375 0.64555 0.65431 -0.00549 -0.02845 -0.10048 108 LYS B N   
4335  C CA  . LYS B 110 ? 0.60619 0.65218 0.65760 -0.00634 -0.03153 -0.09220 108 LYS B CA  
4336  C C   . LYS B 110 ? 0.56394 0.60545 0.58539 -0.00807 -0.02828 -0.07912 108 LYS B C   
4337  O O   . LYS B 110 ? 0.60027 0.63370 0.61330 -0.00857 -0.03248 -0.07030 108 LYS B O   
4338  C CB  . LYS B 110 ? 0.63749 0.67213 0.70595 -0.00557 -0.04534 -0.08820 108 LYS B CB  
4339  C CG  . LYS B 110 ? 0.64730 0.68642 0.74602 -0.00391 -0.04878 -0.10081 108 LYS B CG  
4340  C CD  . LYS B 110 ? 0.65161 0.68958 0.77744 -0.00199 -0.05572 -0.10819 108 LYS B CD  
4341  C CE  . LYS B 110 ? 0.65213 0.69103 0.81081 -0.00044 -0.06277 -0.11851 108 LYS B CE  
4342  N NZ  . LYS B 110 ? 0.64286 0.67250 0.82658 0.00104  -0.07703 -0.11859 108 LYS B NZ  
4356  N N   . ILE B 111 ? 0.59989 0.64631 0.60632 -0.00944 -0.02091 -0.07812 109 ILE B N   
4357  C CA  . ILE B 111 ? 0.60734 0.65153 0.58802 -0.01109 -0.01653 -0.06789 109 ILE B CA  
4358  C C   . ILE B 111 ? 0.70754 0.74364 0.68111 -0.01247 -0.02071 -0.05901 109 ILE B C   
4359  O O   . ILE B 111 ? 0.70600 0.73243 0.66905 -0.01431 -0.02480 -0.04890 109 ILE B O   
4360  C CB  . ILE B 111 ? 0.55571 0.61047 0.52458 -0.01235 -0.00604 -0.07303 109 ILE B CB  
4361  C CG1 . ILE B 111 ? 0.51610 0.57698 0.48437 -0.01235 -0.00172 -0.07930 109 ILE B CG1 
4362  C CG2 . ILE B 111 ? 0.56270 0.61520 0.50957 -0.01390 -0.00261 -0.06328 109 ILE B CG2 
4363  C CD1 . ILE B 111 ? 0.51327 0.57019 0.46390 -0.01229 -0.00107 -0.06996 109 ILE B CD1 
4375  N N   . GLN B 112 ? 0.73131 0.77103 0.70977 -0.01246 -0.01933 -0.06302 110 GLN B N   
4376  C CA  . GLN B 112 ? 0.76152 0.79466 0.73403 -0.01385 -0.02280 -0.05613 110 GLN B CA  
4377  C C   . GLN B 112 ? 0.85171 0.87912 0.84232 -0.01322 -0.03253 -0.05822 110 GLN B C   
4378  O O   . GLN B 112 ? 0.95453 0.97700 0.94192 -0.01452 -0.03593 -0.05411 110 GLN B O   
4379  C CB  . GLN B 112 ? 0.79471 0.83508 0.75854 -0.01448 -0.01498 -0.05803 110 GLN B CB  
4380  C CG  . GLN B 112 ? 0.88368 0.91923 0.84319 -0.01563 -0.01742 -0.05295 110 GLN B CG  
4381  C CD  . GLN B 112 ? 0.93713 0.97553 0.91198 -0.01453 -0.01968 -0.05990 110 GLN B CD  
4382  O OE1 . GLN B 112 ? 0.87244 0.91545 0.86380 -0.01312 -0.02032 -0.06879 110 GLN B OE1 
4383  N NE2 . GLN B 112 ? 0.90684 0.94270 0.87688 -0.01542 -0.02052 -0.05636 110 GLN B NE2 
4392  N N   . GLY B 113 ? 0.76433 0.79182 0.77443 -0.01144 -0.03772 -0.06451 111 GLY B N   
4393  C CA  . GLY B 113 ? 0.75259 0.77782 0.78515 -0.01019 -0.04602 -0.07001 111 GLY B CA  
4394  C C   . GLY B 113 ? 0.72263 0.76010 0.77238 -0.00833 -0.03981 -0.08387 111 GLY B C   
4395  O O   . GLY B 113 ? 0.71119 0.74902 0.78563 -0.00676 -0.04569 -0.09175 111 GLY B O   
4399  N N   . ARG B 114 ? 0.74786 0.79474 0.78539 -0.00937 -0.02832 -0.08727 112 ARG B N   
4400  C CA  . ARG B 114 ? 0.71046 0.76864 0.76041 -0.00990 -0.02076 -0.10091 112 ARG B CA  
4401  C C   . ARG B 114 ? 0.68071 0.74333 0.73684 -0.00966 -0.01797 -0.10749 112 ARG B C   
4402  O O   . ARG B 114 ? 0.67276 0.73180 0.71558 -0.00934 -0.01844 -0.10024 112 ARG B O   
4403  C CB  . ARG B 114 ? 0.70798 0.77251 0.74031 -0.01284 -0.01076 -0.10125 112 ARG B CB  
4404  C CG  . ARG B 114 ? 0.66505 0.73593 0.68347 -0.01530 -0.00207 -0.10390 112 ARG B CG  
4405  C CD  . ARG B 114 ? 0.67405 0.74862 0.67470 -0.01902 0.00526  -0.10250 112 ARG B CD  
4406  N NE  . ARG B 114 ? 0.68394 0.76207 0.66781 -0.02170 0.01124  -0.10217 112 ARG B NE  
4407  C CZ  . ARG B 114 ? 0.61439 0.68867 0.58101 -0.02071 0.01063  -0.09187 112 ARG B CZ  
4408  N NH1 . ARG B 114 ? 0.63052 0.69717 0.59338 -0.01794 0.00522  -0.08135 112 ARG B NH1 
4409  N NH2 . ARG B 114 ? 0.63305 0.71097 0.58569 -0.02335 0.01561  -0.09262 112 ARG B NH2 
4423  N N   . THR B 115 ? 0.50844 0.57906 0.58505 -0.01026 -0.01455 -0.12185 113 THR B N   
4424  C CA  . THR B 115 ? 0.46626 0.54219 0.55167 -0.01052 -0.01127 -0.13066 113 THR B CA  
4425  C C   . THR B 115 ? 0.44329 0.52881 0.51319 -0.01530 0.00131  -0.13744 113 THR B C   
4426  O O   . THR B 115 ? 0.43856 0.53047 0.51293 -0.01911 0.00763  -0.14680 113 THR B O   
4427  C CB  . THR B 115 ? 0.46220 0.54084 0.58213 -0.00912 -0.01538 -0.14378 113 THR B CB  
4428  O OG1 . THR B 115 ? 0.47595 0.54509 0.60930 -0.00597 -0.02790 -0.13747 113 THR B OG1 
4429  C CG2 . THR B 115 ? 0.46853 0.54879 0.59970 -0.00800 -0.01615 -0.14940 113 THR B CG2 
4437  N N   . VAL B 116 ? 0.40829 0.49392 0.45920 -0.01593 0.00445  -0.13248 114 VAL B N   
4438  C CA  . VAL B 116 ? 0.38205 0.47438 0.41326 -0.02112 0.01437  -0.13607 114 VAL B CA  
4439  C C   . VAL B 116 ? 0.36556 0.46394 0.40267 -0.02288 0.01862  -0.14676 114 VAL B C   
4440  O O   . VAL B 116 ? 0.38811 0.48315 0.43031 -0.01900 0.01383  -0.14344 114 VAL B O   
4441  C CB  . VAL B 116 ? 0.39173 0.47931 0.39470 -0.02077 0.01438  -0.12147 114 VAL B CB  
4442  C CG1 . VAL B 116 ? 0.35931 0.45228 0.34310 -0.02688 0.02257  -0.12441 114 VAL B CG1 
4443  C CG2 . VAL B 116 ? 0.41840 0.49810 0.41869 -0.01787 0.00818  -0.10982 114 VAL B CG2 
4453  N N   . GLY B 117 ? 0.25837 0.36499 0.29358 -0.02964 0.02760  -0.15949 115 GLY B N   
4454  C CA  . GLY B 117 ? 0.24451 0.35756 0.28262 -0.03301 0.03306  -0.17116 115 GLY B CA  
4455  C C   . GLY B 117 ? 0.24526 0.35840 0.25745 -0.03820 0.03783  -0.16037 115 GLY B C   
4456  O O   . GLY B 117 ? 0.24636 0.35690 0.24291 -0.04136 0.03899  -0.15253 115 GLY B O   
4460  N N   . GLY B 118 ? 0.22189 0.33638 0.23157 -0.03875 0.03909  -0.15885 116 GLY B N   
4461  C CA  . GLY B 118 ? 0.22303 0.33512 0.21227 -0.04329 0.04136  -0.14804 116 GLY B CA  
4462  C C   . GLY B 118 ? 0.22116 0.33179 0.20452 -0.04048 0.04000  -0.14353 116 GLY B C   
4463  O O   . GLY B 118 ? 0.24122 0.35344 0.23599 -0.03563 0.03784  -0.14924 116 GLY B O   
4467  N N   . GLN B 119 ? 0.22194 0.32834 0.18836 -0.04343 0.04046  -0.13329 117 GLN B N   
4468  C CA  . GLN B 119 ? 0.22004 0.32352 0.17901 -0.04067 0.03894  -0.12725 117 GLN B CA  
4469  C C   . GLN B 119 ? 0.21651 0.31335 0.16249 -0.03378 0.03457  -0.11654 117 GLN B C   
4470  O O   . GLN B 119 ? 0.21595 0.30748 0.14996 -0.03286 0.03277  -0.10758 117 GLN B O   
4471  C CB  . GLN B 119 ? 0.22207 0.32155 0.16918 -0.04532 0.03969  -0.12008 117 GLN B CB  
4472  C CG  . GLN B 119 ? 0.22009 0.31634 0.16160 -0.04238 0.03824  -0.11484 117 GLN B CG  
4473  C CD  . GLN B 119 ? 0.22255 0.31549 0.15633 -0.04704 0.03871  -0.11048 117 GLN B CD  
4474  O OE1 . GLN B 119 ? 0.22569 0.31749 0.15457 -0.05221 0.03913  -0.10865 117 GLN B OE1 
4475  N NE2 . GLN B 119 ? 0.22194 0.31590 0.15610 -0.04664 0.03887  -0.11028 117 GLN B NE2 
4484  N N   . MET B 120 ? 0.30503 0.40229 0.25409 -0.02944 0.03297  -0.11767 118 MET B N   
4485  C CA  . MET B 120 ? 0.29933 0.39047 0.23552 -0.02408 0.02927  -0.10726 118 MET B CA  
4486  C C   . MET B 120 ? 0.26286 0.34475 0.18171 -0.02334 0.02841  -0.09232 118 MET B C   
4487  O O   . MET B 120 ? 0.26601 0.34672 0.18432 -0.02496 0.02946  -0.09173 118 MET B O   
4488  C CB  . MET B 120 ? 0.31750 0.41126 0.26266 -0.02024 0.02712  -0.11384 118 MET B CB  
4489  C CG  . MET B 120 ? 0.35249 0.45222 0.32157 -0.01930 0.02564  -0.13101 118 MET B CG  
4490  S SD  . MET B 120 ? 0.39406 0.49124 0.36556 -0.01910 0.02311  -0.12872 118 MET B SD  
4491  C CE  . MET B 120 ? 0.49689 0.58184 0.47906 -0.01256 0.01199  -0.11481 118 MET B CE  
4501  N N   . GLY B 121 ? 0.23537 0.31003 0.14208 -0.02069 0.02618  -0.08099 119 GLY B N   
4502  C CA  . GLY B 121 ? 0.25740 0.32121 0.15200 -0.01825 0.02461  -0.06800 119 GLY B CA  
4503  C C   . GLY B 121 ? 0.24876 0.30643 0.13586 -0.01400 0.02262  -0.05906 119 GLY B C   
4504  O O   . GLY B 121 ? 0.25781 0.31851 0.14495 -0.01369 0.02181  -0.05985 119 GLY B O   
4508  N N   . MET B 122 ? 0.35327 0.40163 0.23408 -0.01110 0.02177  -0.05074 120 MET B N   
4509  C CA  . MET B 122 ? 0.37806 0.41806 0.25179 -0.00777 0.02040  -0.04140 120 MET B CA  
4510  C C   . MET B 122 ? 0.33306 0.36781 0.20290 -0.00729 0.01997  -0.03359 120 MET B C   
4511  O O   . MET B 122 ? 0.33617 0.37494 0.20737 -0.00910 0.01995  -0.03334 120 MET B O   
4512  C CB  . MET B 122 ? 0.37783 0.41615 0.25100 -0.00636 0.02014  -0.04090 120 MET B CB  
4513  C CG  . MET B 122 ? 0.43365 0.46576 0.30042 -0.00463 0.01861  -0.03324 120 MET B CG  
4514  S SD  . MET B 122 ? 0.66100 0.68712 0.52524 -0.00283 0.01810  -0.03019 120 MET B SD  
4515  C CE  . MET B 122 ? 0.47155 0.50196 0.33970 -0.00400 0.01964  -0.03085 120 MET B CE  
4525  N N   . LEU B 123 ? 0.20007 0.23089 0.06702 -0.00642 0.01957  -0.02915 121 LEU B N   
4526  C CA  . LEU B 123 ? 0.19873 0.23004 0.06495 -0.00736 0.01919  -0.02442 121 LEU B CA  
4527  C C   . LEU B 123 ? 0.19732 0.22652 0.06239 -0.00656 0.01901  -0.01930 121 LEU B C   
4528  O O   . LEU B 123 ? 0.19763 0.22168 0.06029 -0.00474 0.01923  -0.01603 121 LEU B O   
4529  C CB  . LEU B 123 ? 0.19881 0.22614 0.06283 -0.00639 0.01922  -0.02092 121 LEU B CB  
4530  C CG  . LEU B 123 ? 0.19983 0.22940 0.06508 -0.00750 0.01914  -0.02514 121 LEU B CG  
4531  C CD1 . LEU B 123 ? 0.19956 0.22555 0.06272 -0.00666 0.01923  -0.02086 121 LEU B CD1 
4532  C CD2 . LEU B 123 ? 0.20028 0.23606 0.06825 -0.01087 0.01862  -0.02916 121 LEU B CD2 
4544  N N   . LEU B 124 ? 0.22352 0.25629 0.09000 -0.00829 0.01833  -0.01872 122 LEU B N   
4545  C CA  . LEU B 124 ? 0.22201 0.25355 0.08825 -0.00779 0.01801  -0.01470 122 LEU B CA  
4546  C C   . LEU B 124 ? 0.22069 0.25020 0.08655 -0.00763 0.01769  -0.01031 122 LEU B C   
4547  O O   . LEU B 124 ? 0.21949 0.25064 0.08632 -0.00845 0.01682  -0.00893 122 LEU B O   
4548  C CB  . LEU B 124 ? 0.22219 0.25945 0.09041 -0.01010 0.01730  -0.01792 122 LEU B CB  
4549  C CG  . LEU B 124 ? 0.22377 0.26464 0.09362 -0.01107 0.01808  -0.02383 122 LEU B CG  
4550  C CD1 . LEU B 124 ? 0.24537 0.29246 0.11718 -0.01462 0.01771  -0.02723 122 LEU B CD1 
4551  C CD2 . LEU B 124 ? 0.22335 0.25975 0.09198 -0.00813 0.01879  -0.02239 122 LEU B CD2 
4563  N N   . THR B 125 ? 0.41197 0.43810 0.27658 -0.00672 0.01845  -0.00851 123 THR B N   
4564  C CA  . THR B 125 ? 0.38590 0.41064 0.25069 -0.00678 0.01863  -0.00531 123 THR B CA  
4565  C C   . THR B 125 ? 0.41794 0.43739 0.28151 -0.00549 0.02022  -0.00060 123 THR B C   
4566  O O   . THR B 125 ? 0.39903 0.41780 0.26337 -0.00575 0.02088  0.00172  123 THR B O   
4567  C CB  . THR B 125 ? 0.40238 0.42749 0.26688 -0.00718 0.01872  -0.00673 123 THR B CB  
4568  O OG1 . THR B 125 ? 0.44480 0.46598 0.30737 -0.00583 0.02006  -0.00596 123 THR B OG1 
4569  C CG2 . THR B 125 ? 0.37598 0.40589 0.24139 -0.00909 0.01726  -0.01170 123 THR B CG2 
4577  N N   . GLY B 126 ? 0.31370 0.32947 0.17532 -0.00442 0.02083  0.00065  124 GLY B N   
4578  C CA  . GLY B 126 ? 0.31014 0.32083 0.17015 -0.00370 0.02220  0.00522  124 GLY B CA  
4579  C C   . GLY B 126 ? 0.34779 0.35572 0.20599 -0.00333 0.02325  0.00703  124 GLY B C   
4580  O O   . GLY B 126 ? 0.33755 0.34279 0.19488 -0.00314 0.02411  0.01101  124 GLY B O   
4584  N N   . SER B 127 ? 0.46637 0.47599 0.32455 -0.00355 0.02301  0.00438  125 SER B N   
4585  C CA  . SER B 127 ? 0.56465 0.57248 0.42128 -0.00337 0.02366  0.00571  125 SER B CA  
4586  C C   . SER B 127 ? 0.57261 0.57962 0.42692 -0.00249 0.02201  0.00267  125 SER B C   
4587  O O   . SER B 127 ? 0.55441 0.56295 0.40903 -0.00234 0.02094  -0.00114 125 SER B O   
4588  C CB  . SER B 127 ? 0.55124 0.56126 0.40956 -0.00428 0.02470  0.00484  125 SER B CB  
4589  O OG  . SER B 127 ? 0.56641 0.57894 0.42504 -0.00432 0.02341  0.00036  125 SER B OG  
4595  N N   . ASN B 128 ? 0.50044 0.50593 0.35292 -0.00228 0.02166  0.00397  126 ASN B N   
4596  C CA  . ASN B 128 ? 0.50125 0.51385 0.35198 -0.00647 0.01936  -0.00044 126 ASN B CA  
4597  C C   . ASN B 128 ? 0.48715 0.50556 0.34079 -0.00716 0.01976  -0.00645 126 ASN B C   
4598  O O   . ASN B 128 ? 0.46292 0.47898 0.31854 -0.00543 0.02108  -0.00592 126 ASN B O   
4599  C CB  . ASN B 128 ? 0.53284 0.54677 0.37990 -0.01219 0.01756  0.00270  126 ASN B CB  
4600  C CG  . ASN B 128 ? 0.55939 0.56791 0.40401 -0.01374 0.01591  0.00883  126 ASN B CG  
4601  O OD1 . ASN B 128 ? 0.59605 0.60313 0.44156 -0.01013 0.01565  0.00918  126 ASN B OD1 
4602  N ND2 . ASN B 128 ? 0.62341 0.62711 0.46482 -0.02016 0.01458  0.01384  126 ASN B ND2 
4609  N N   . ALA B 129 ? 0.44966 0.47676 0.30422 -0.01002 0.01825  -0.01287 127 ALA B N   
4610  C CA  . ALA B 129 ? 0.41175 0.44547 0.27056 -0.01069 0.01879  -0.01930 127 ALA B CA  
4611  C C   . ALA B 129 ? 0.41493 0.44925 0.27351 -0.01205 0.01947  -0.01764 127 ALA B C   
4612  O O   . ALA B 129 ? 0.39469 0.43086 0.25593 -0.01192 0.01998  -0.01993 127 ALA B O   
4613  C CB  . ALA B 129 ? 0.39288 0.43703 0.25504 -0.01311 0.01759  -0.02869 127 ALA B CB  
4619  N N   . LYS B 130 ? 0.58973 0.62208 0.44467 -0.01425 0.01919  -0.01345 128 LYS B N   
4620  C CA  . LYS B 130 ? 0.55746 0.59031 0.41206 -0.01632 0.02016  -0.01205 128 LYS B CA  
4621  C C   . LYS B 130 ? 0.56930 0.59530 0.42359 -0.01483 0.02239  -0.00560 128 LYS B C   
4622  O O   . LYS B 130 ? 0.56745 0.58886 0.41898 -0.01663 0.02265  -0.00087 128 LYS B O   
4623  C CB  . LYS B 130 ? 0.59832 0.63295 0.44871 -0.02161 0.01800  -0.01287 128 LYS B CB  
4624  C CG  . LYS B 130 ? 0.62210 0.66295 0.47954 -0.02124 0.01502  -0.02101 128 LYS B CG  
4625  C CD  . LYS B 130 ? 0.65207 0.68812 0.51903 -0.02205 0.01094  -0.02103 128 LYS B CD  
4626  C CE  . LYS B 130 ? 0.64564 0.68228 0.50927 -0.02359 0.01376  -0.01921 128 LYS B CE  
4627  N NZ  . LYS B 130 ? 0.74794 0.78401 0.62142 -0.02328 0.01067  -0.02229 128 LYS B NZ  
4641  N N   . SER B 131 ? 0.52396 0.54968 0.38141 -0.01244 0.02363  -0.00593 129 SER B N   
4642  C CA  . SER B 131 ? 0.48859 0.51030 0.34717 -0.01135 0.02586  -0.00185 129 SER B CA  
4643  C C   . SER B 131 ? 0.49335 0.51833 0.35457 -0.01155 0.02599  -0.00403 129 SER B C   
4644  O O   . SER B 131 ? 0.47885 0.50452 0.34102 -0.01018 0.02408  -0.00652 129 SER B O   
4645  C CB  . SER B 131 ? 0.47289 0.48806 0.33164 -0.00725 0.02616  0.00111  129 SER B CB  
4646  O OG  . SER B 131 ? 0.49248 0.50585 0.35343 -0.00644 0.02829  0.00357  129 SER B OG  
4652  N N   . MET B 132 ? 0.72192 0.74913 0.58415 -0.01422 0.02803  -0.00321 130 MET B N   
4653  C CA  . MET B 132 ? 0.64169 0.67324 0.50626 -0.01535 0.02778  -0.00528 130 MET B CA  
4654  C C   . MET B 132 ? 0.63192 0.66106 0.49774 -0.01283 0.02668  -0.00445 130 MET B C   
4655  O O   . MET B 132 ? 0.61180 0.64325 0.47797 -0.01309 0.02381  -0.00671 130 MET B O   
4656  C CB  . MET B 132 ? 0.70901 0.74309 0.57478 -0.01920 0.03106  -0.00472 130 MET B CB  
4657  C CG  . MET B 132 ? 0.77320 0.81328 0.64134 -0.02142 0.03080  -0.00730 130 MET B CG  
4658  S SD  . MET B 132 ? 0.80956 0.85453 0.67682 -0.02249 0.02724  -0.01141 130 MET B SD  
4659  C CE  . MET B 132 ? 0.69388 0.74520 0.56333 -0.02691 0.02852  -0.01336 130 MET B CE  
4669  N N   . ASP B 133 ? 0.61806 0.64226 0.48425 -0.01083 0.02858  -0.00122 131 ASP B N   
4670  C CA  . ASP B 133 ? 0.57856 0.60022 0.44577 -0.00885 0.02761  -0.00050 131 ASP B CA  
4671  C C   . ASP B 133 ? 0.56972 0.59104 0.43586 -0.00810 0.02472  -0.00117 131 ASP B C   
4672  O O   . ASP B 133 ? 0.56734 0.59098 0.43405 -0.00882 0.02201  -0.00236 131 ASP B O   
4673  C CB  . ASP B 133 ? 0.65311 0.67354 0.52226 -0.00906 0.03119  0.00238  131 ASP B CB  
4674  C CG  . ASP B 133 ? 0.57265 0.59849 0.44453 -0.01317 0.03471  0.00179  131 ASP B CG  
4675  O OD1 . ASP B 133 ? 0.53561 0.56780 0.40821 -0.01625 0.03368  -0.00109 131 ASP B OD1 
4676  O OD2 . ASP B 133 ? 0.63250 0.65726 0.50616 -0.01445 0.03858  0.00377  131 ASP B OD2 
4681  N N   . LEU B 134 ? 0.40405 0.42338 0.26870 -0.00728 0.02509  -0.00056 132 LEU B N   
4682  C CA  . LEU B 134 ? 0.40025 0.42011 0.26455 -0.00703 0.02330  -0.00114 132 LEU B CA  
4683  C C   . LEU B 134 ? 0.38235 0.40290 0.24546 -0.00675 0.02179  -0.00427 132 LEU B C   
4684  O O   . LEU B 134 ? 0.37440 0.39626 0.23768 -0.00685 0.02062  -0.00550 132 LEU B O   
4685  C CB  . LEU B 134 ? 0.39034 0.40729 0.25414 -0.00645 0.02501  0.00223  132 LEU B CB  
4686  C CG  . LEU B 134 ? 0.41445 0.43091 0.27986 -0.00709 0.02733  0.00505  132 LEU B CG  
4687  C CD1 . LEU B 134 ? 0.40850 0.42248 0.27340 -0.00692 0.02848  0.00811  132 LEU B CD1 
4688  C CD2 . LEU B 134 ? 0.36698 0.38639 0.23437 -0.00777 0.02592  0.00395  132 LEU B CD2 
4700  N N   . GLY B 135 ? 0.30446 0.32447 0.16664 -0.00652 0.02199  -0.00597 133 GLY B N   
4701  C CA  . GLY B 135 ? 0.29679 0.31753 0.15822 -0.00632 0.02093  -0.00967 133 GLY B CA  
4702  C C   . GLY B 135 ? 0.29176 0.31878 0.15448 -0.00896 0.01999  -0.01363 133 GLY B C   
4703  O O   . GLY B 135 ? 0.27238 0.30027 0.13578 -0.00983 0.01903  -0.01365 133 GLY B O   
4707  N N   . THR B 136 ? 0.33536 0.36798 0.19856 -0.01098 0.02004  -0.01751 134 THR B N   
4708  C CA  . THR B 136 ? 0.35120 0.39039 0.21606 -0.01403 0.01947  -0.02220 134 THR B CA  
4709  C C   . THR B 136 ? 0.31066 0.35266 0.17496 -0.01571 0.02044  -0.02132 134 THR B C   
4710  O O   . THR B 136 ? 0.33450 0.37390 0.19683 -0.01535 0.02148  -0.01759 134 THR B O   
4711  C CB  . THR B 136 ? 0.31635 0.36057 0.18335 -0.01558 0.01925  -0.02889 134 THR B CB  
4712  O OG1 . THR B 136 ? 0.35642 0.40397 0.22346 -0.01593 0.01974  -0.03069 134 THR B OG1 
4713  C CG2 . THR B 136 ? 0.33664 0.37766 0.20389 -0.01416 0.01881  -0.02940 134 THR B CG2 
4721  N N   . THR B 137 ? 0.30532 0.35190 0.17089 -0.01820 0.02001  -0.02463 135 THR B N   
4722  C CA  . THR B 137 ? 0.25956 0.30915 0.12469 -0.02023 0.02072  -0.02503 135 THR B CA  
4723  C C   . THR B 137 ? 0.23292 0.28815 0.10020 -0.02237 0.02004  -0.03192 135 THR B C   
4724  O O   . THR B 137 ? 0.26632 0.32292 0.13564 -0.02317 0.01948  -0.03600 135 THR B O   
4725  C CB  . THR B 137 ? 0.27917 0.32844 0.14425 -0.02135 0.02123  -0.02223 135 THR B CB  
4726  O OG1 . THR B 137 ? 0.29216 0.34357 0.15828 -0.02304 0.01939  -0.02496 135 THR B OG1 
4727  C CG2 . THR B 137 ? 0.31685 0.36154 0.18148 -0.01953 0.02232  -0.01717 135 THR B CG2 
4735  N N   . PRO B 138 ? 0.31011 0.36818 0.17703 -0.02393 0.02012  -0.03376 136 PRO B N   
4736  C CA  . PRO B 138 ? 0.30931 0.37067 0.18235 -0.02503 0.01917  -0.04028 136 PRO B CA  
4737  C C   . PRO B 138 ? 0.28910 0.35287 0.16051 -0.02801 0.01958  -0.04289 136 PRO B C   
4738  O O   . PRO B 138 ? 0.26428 0.33073 0.13890 -0.03017 0.01980  -0.04933 136 PRO B O   
4739  C CB  . PRO B 138 ? 0.29982 0.35628 0.17961 -0.02379 0.01717  -0.03702 136 PRO B CB  
4740  C CG  . PRO B 138 ? 0.31844 0.36979 0.19452 -0.02310 0.01688  -0.03115 136 PRO B CG  
4741  C CD  . PRO B 138 ? 0.33427 0.38769 0.20081 -0.02380 0.01991  -0.02865 136 PRO B CD  
4749  N N   . GLY B 139 ? 0.22521 0.28632 0.09432 -0.02839 0.01915  -0.03770 137 GLY B N   
4750  C CA  . GLY B 139 ? 0.21506 0.27596 0.08381 -0.03166 0.01774  -0.03867 137 GLY B CA  
4751  C C   . GLY B 139 ? 0.22124 0.27999 0.08982 -0.03285 0.01647  -0.03975 137 GLY B C   
4752  O O   . GLY B 139 ? 0.21679 0.27465 0.08417 -0.03711 0.01470  -0.04103 137 GLY B O   
4756  N N   . ASP B 140 ? 0.22540 0.28264 0.09452 -0.02984 0.01703  -0.03901 138 ASP B N   
4757  C CA  . ASP B 140 ? 0.23395 0.28876 0.10269 -0.03084 0.01586  -0.03981 138 ASP B CA  
4758  C C   . ASP B 140 ? 0.22840 0.28608 0.10001 -0.03418 0.01708  -0.04703 138 ASP B C   
4759  O O   . ASP B 140 ? 0.22979 0.28574 0.10099 -0.03642 0.01637  -0.04829 138 ASP B O   
4760  C CB  . ASP B 140 ? 0.24524 0.29666 0.11343 -0.02628 0.01613  -0.03600 138 ASP B CB  
4761  C CG  . ASP B 140 ? 0.22015 0.26840 0.08650 -0.02381 0.01559  -0.02966 138 ASP B CG  
4762  O OD1 . ASP B 140 ? 0.25876 0.30774 0.12424 -0.02606 0.01422  -0.02846 138 ASP B OD1 
4763  O OD2 . ASP B 140 ? 0.21783 0.26297 0.08385 -0.02022 0.01664  -0.02625 138 ASP B OD2 
4768  N N   . CYS B 141 ? 0.21636 0.27857 0.09145 -0.03492 0.01904  -0.05233 139 CYS B N   
4769  C CA  . CYS B 141 ? 0.21897 0.28480 0.09902 -0.03845 0.02103  -0.06080 139 CYS B CA  
4770  C C   . CYS B 141 ? 0.22307 0.28718 0.10153 -0.04499 0.02049  -0.06232 139 CYS B C   
4771  O O   . CYS B 141 ? 0.22459 0.28642 0.09927 -0.04732 0.01865  -0.05898 139 CYS B O   
4772  C CB  . CYS B 141 ? 0.21948 0.29046 0.10485 -0.03814 0.02276  -0.06716 139 CYS B CB  
4773  S SG  . CYS B 141 ? 0.21680 0.29027 0.10436 -0.03239 0.02258  -0.06760 139 CYS B SG  
4779  N N   . GLY B 142 ? 0.25239 0.31757 0.13370 -0.04873 0.02207  -0.06745 140 GLY B N   
4780  C CA  . GLY B 142 ? 0.25448 0.31739 0.13345 -0.05617 0.02164  -0.06850 140 GLY B CA  
4781  C C   . GLY B 142 ? 0.24104 0.29926 0.11516 -0.05651 0.01881  -0.06344 140 GLY B C   
4782  O O   . GLY B 142 ? 0.27403 0.33095 0.14700 -0.06316 0.01896  -0.06545 140 GLY B O   
4786  N N   . CYS B 143 ? 0.22622 0.28173 0.09776 -0.04993 0.01646  -0.05711 141 CYS B N   
4787  C CA  . CYS B 143 ? 0.22589 0.27685 0.09390 -0.04933 0.01366  -0.05277 141 CYS B CA  
4788  C C   . CYS B 143 ? 0.22643 0.27863 0.09702 -0.05009 0.01568  -0.05659 141 CYS B C   
4789  O O   . CYS B 143 ? 0.22472 0.28093 0.10005 -0.04788 0.01872  -0.06081 141 CYS B O   
4790  C CB  . CYS B 143 ? 0.22051 0.26850 0.08664 -0.04200 0.01166  -0.04599 141 CYS B CB  
4791  S SG  . CYS B 143 ? 0.22083 0.26690 0.08366 -0.04270 0.00833  -0.04097 141 CYS B SG  
4797  N N   . PRO B 144 ? 0.22986 0.28032 0.09787 -0.05472 0.01424  -0.05585 142 PRO B N   
4798  C CA  . PRO B 144 ? 0.23325 0.28849 0.10416 -0.05995 0.01743  -0.06125 142 PRO B CA  
4799  C C   . PRO B 144 ? 0.22927 0.28611 0.10119 -0.05507 0.01761  -0.05934 142 PRO B C   
4800  O O   . PRO B 144 ? 0.22565 0.27973 0.09479 -0.05017 0.01503  -0.05318 142 PRO B O   
4801  C CB  . PRO B 144 ? 0.24154 0.29607 0.10793 -0.07070 0.01639  -0.06102 142 PRO B CB  
4802  C CG  . PRO B 144 ? 0.23983 0.28941 0.10128 -0.06762 0.01139  -0.05359 142 PRO B CG  
4803  C CD  . PRO B 144 ? 0.23330 0.28053 0.09609 -0.05895 0.01035  -0.05128 142 PRO B CD  
4811  N N   . TYR B 145 ? 0.23018 0.29174 0.10683 -0.05687 0.02098  -0.06516 143 TYR B N   
4812  C CA  . TYR B 145 ? 0.22834 0.29215 0.10585 -0.05501 0.02138  -0.06436 143 TYR B CA  
4813  C C   . TYR B 145 ? 0.23527 0.30234 0.11132 -0.06500 0.02243  -0.06681 143 TYR B C   
4814  O O   . TYR B 145 ? 0.24107 0.31172 0.11977 -0.07306 0.02574  -0.07335 143 TYR B O   
4815  C CB  . TYR B 145 ? 0.22526 0.29198 0.10921 -0.05069 0.02417  -0.06938 143 TYR B CB  
4816  C CG  . TYR B 145 ? 0.21922 0.28150 0.10303 -0.04101 0.02300  -0.06559 143 TYR B CG  
4817  C CD1 . TYR B 145 ? 0.21854 0.27894 0.10335 -0.03897 0.02313  -0.06673 143 TYR B CD1 
4818  C CD2 . TYR B 145 ? 0.21515 0.27542 0.09759 -0.03512 0.02212  -0.06100 143 TYR B CD2 
4819  C CE1 . TYR B 145 ? 0.21540 0.27630 0.10065 -0.03394 0.02304  -0.06475 143 TYR B CE1 
4820  C CE2 . TYR B 145 ? 0.21118 0.26658 0.09248 -0.02792 0.02150  -0.05726 143 TYR B CE2 
4821  C CZ  . TYR B 145 ? 0.21177 0.26895 0.09469 -0.02816 0.02209  -0.05957 143 TYR B CZ  
4822  O OH  . TYR B 145 ? 0.20976 0.26735 0.09236 -0.02441 0.02203  -0.05734 143 TYR B OH  
4832  N N   . ILE B 146 ? 0.24715 0.31282 0.11913 -0.06511 0.02002  -0.06174 144 ILE B N   
4833  C CA  . ILE B 146 ? 0.25471 0.32212 0.12374 -0.07501 0.02054  -0.06289 144 ILE B CA  
4834  C C   . ILE B 146 ? 0.25234 0.32213 0.12219 -0.07272 0.02062  -0.06166 144 ILE B C   
4835  O O   . ILE B 146 ? 0.24533 0.31308 0.11541 -0.06378 0.01865  -0.05692 144 ILE B O   
4836  C CB  . ILE B 146 ? 0.25935 0.32129 0.12140 -0.07940 0.01667  -0.05758 144 ILE B CB  
4837  C CG1 . ILE B 146 ? 0.26198 0.32137 0.12314 -0.08202 0.01652  -0.05881 144 ILE B CG1 
4838  C CG2 . ILE B 146 ? 0.26868 0.33097 0.12628 -0.09031 0.01706  -0.05798 144 ILE B CG2 
4839  C CD1 . ILE B 146 ? 0.30071 0.35512 0.15495 -0.09098 0.01384  -0.05595 144 ILE B CD1 
4851  N N   . TYR B 147 ? 0.28428 0.35828 0.15443 -0.08157 0.02334  -0.06595 145 TYR B N   
4852  C CA  . TYR B 147 ? 0.28392 0.35985 0.15369 -0.08121 0.02305  -0.06439 145 TYR B CA  
4853  C C   . TYR B 147 ? 0.29409 0.37083 0.15922 -0.09387 0.02415  -0.06568 145 TYR B C   
4854  O O   . TYR B 147 ? 0.30232 0.37789 0.16440 -0.10310 0.02550  -0.06776 145 TYR B O   
4855  C CB  . TYR B 147 ? 0.27907 0.36032 0.15579 -0.07689 0.02605  -0.06918 145 TYR B CB  
4856  C CG  . TYR B 147 ? 0.28541 0.37381 0.16694 -0.08614 0.03125  -0.07819 145 TYR B CG  
4857  C CD1 . TYR B 147 ? 0.28785 0.37920 0.17455 -0.08961 0.03486  -0.08519 145 TYR B CD1 
4858  C CD2 . TYR B 147 ? 0.28891 0.38157 0.17076 -0.09149 0.03301  -0.08015 145 TYR B CD2 
4859  C CE1 . TYR B 147 ? 0.29385 0.39263 0.18666 -0.09864 0.04056  -0.09433 145 TYR B CE1 
4860  C CE2 . TYR B 147 ? 0.29509 0.39515 0.18229 -0.10064 0.03859  -0.08905 145 TYR B CE2 
4861  C CZ  . TYR B 147 ? 0.29757 0.40091 0.19067 -0.10431 0.04259  -0.09633 145 TYR B CZ  
4862  O OH  . TYR B 147 ? 0.32112 0.43269 0.22117 -0.11403 0.04907  -0.10600 145 TYR B OH  
4872  N N   . LYS B 148 ? 0.45515 0.53298 0.31885 -0.09477 0.02352  -0.06378 146 LYS B N   
4873  C CA  . LYS B 148 ? 0.49706 0.57448 0.35503 -0.10682 0.02422  -0.06385 146 LYS B CA  
4874  C C   . LYS B 148 ? 0.48749 0.57253 0.34955 -0.11310 0.02941  -0.07072 146 LYS B C   
4875  O O   . LYS B 148 ? 0.49776 0.58585 0.36327 -0.10745 0.02926  -0.07053 146 LYS B O   
4876  C CB  . LYS B 148 ? 0.55391 0.62645 0.40693 -0.10401 0.01947  -0.05652 146 LYS B CB  
4877  C CG  . LYS B 148 ? 0.54224 0.61170 0.38736 -0.11682 0.01912  -0.05520 146 LYS B CG  
4878  C CD  . LYS B 148 ? 0.56247 0.62345 0.40048 -0.11989 0.01476  -0.04997 146 LYS B CD  
4879  C CE  . LYS B 148 ? 0.61508 0.67070 0.44643 -0.12394 0.01102  -0.04466 146 LYS B CE  
4880  N NZ  . LYS B 148 ? 0.67393 0.72077 0.49605 -0.13357 0.00794  -0.04112 146 LYS B NZ  
4894  N N   . ARG B 149 ? 0.53043 0.61855 0.39226 -0.12516 0.03432  -0.07683 147 ARG B N   
4895  C CA  . ARG B 149 ? 0.52487 0.62090 0.39059 -0.13408 0.04037  -0.08432 147 ARG B CA  
4896  C C   . ARG B 149 ? 0.54579 0.63908 0.40221 -0.14681 0.04078  -0.08175 147 ARG B C   
4897  O O   . ARG B 149 ? 0.56563 0.65523 0.41496 -0.15866 0.04254  -0.08163 147 ARG B O   
4898  C CB  . ARG B 149 ? 0.53176 0.63311 0.40344 -0.14051 0.04658  -0.09304 147 ARG B CB  
4899  C CG  . ARG B 149 ? 0.55345 0.66483 0.43256 -0.14855 0.05384  -0.10258 147 ARG B CG  
4900  C CD  . ARG B 149 ? 0.59439 0.71015 0.47780 -0.15866 0.06088  -0.11086 147 ARG B CD  
4901  N NE  . ARG B 149 ? 0.63855 0.76559 0.53395 -0.16299 0.06821  -0.12183 147 ARG B NE  
4902  C CZ  . ARG B 149 ? 0.71844 0.85159 0.61369 -0.17564 0.07419  -0.12668 147 ARG B CZ  
4903  N NH1 . ARG B 149 ? 0.69446 0.82277 0.57704 -0.18557 0.07355  -0.12112 147 ARG B NH1 
4904  N NH2 . ARG B 149 ? 0.67046 0.81479 0.57901 -0.17871 0.08110  -0.13763 147 ARG B NH2 
4918  N N   . GLY B 150 ? 0.54133 0.63547 0.39692 -0.14462 0.03902  -0.07917 148 GLY B N   
4919  C CA  . GLY B 150 ? 0.56064 0.65097 0.40680 -0.15586 0.03862  -0.07585 148 GLY B CA  
4920  C C   . GLY B 150 ? 0.57776 0.65737 0.41473 -0.15585 0.03274  -0.06769 148 GLY B C   
4921  O O   . GLY B 150 ? 0.61544 0.69110 0.45359 -0.14350 0.02708  -0.06207 148 GLY B O   
4925  N N   . ASN B 151 ? 0.61200 0.68646 0.43947 -0.17033 0.03429  -0.06697 149 ASN B N   
4926  C CA  . ASN B 151 ? 0.63533 0.69863 0.45342 -0.17215 0.02864  -0.05954 149 ASN B CA  
4927  C C   . ASN B 151 ? 0.61527 0.67586 0.43358 -0.17136 0.02856  -0.06012 149 ASN B C   
4928  O O   . ASN B 151 ? 0.58515 0.63629 0.39595 -0.17314 0.02377  -0.05424 149 ASN B O   
4929  C CB  . ASN B 151 ? 0.69800 0.75451 0.50308 -0.18921 0.02944  -0.05682 149 ASN B CB  
4930  C CG  . ASN B 151 ? 0.81350 0.86562 0.61456 -0.18708 0.02449  -0.05107 149 ASN B CG  
4931  O OD1 . ASN B 151 ? 0.74363 0.80234 0.55012 -0.18309 0.02593  -0.05321 149 ASN B OD1 
4932  N ND2 . ASN B 151 ? 0.84165 0.88225 0.63327 -0.18987 0.01843  -0.04375 149 ASN B ND2 
4939  N N   . ASP B 152 ? 0.55592 0.62422 0.38286 -0.16870 0.03347  -0.06705 150 ASP B N   
4940  C CA  . ASP B 152 ? 0.55625 0.62259 0.38394 -0.16847 0.03408  -0.06832 150 ASP B CA  
4941  C C   . ASP B 152 ? 0.50789 0.57585 0.34434 -0.15110 0.03038  -0.06740 150 ASP B C   
4942  O O   . ASP B 152 ? 0.46766 0.54102 0.31163 -0.14084 0.03020  -0.06876 150 ASP B O   
4943  C CB  . ASP B 152 ? 0.59037 0.66389 0.42173 -0.17865 0.04282  -0.07723 150 ASP B CB  
4944  C CG  . ASP B 152 ? 0.58336 0.65613 0.40565 -0.19711 0.04811  -0.07868 150 ASP B CG  
4945  O OD1 . ASP B 152 ? 0.61087 0.67365 0.42023 -0.20724 0.04609  -0.07295 150 ASP B OD1 
4946  O OD2 . ASP B 152 ? 0.59092 0.67266 0.41855 -0.20182 0.05426  -0.08538 150 ASP B OD2 
4951  N N   . TYR B 153 ? 0.47302 0.53557 0.30756 -0.14840 0.02745  -0.06464 151 TYR B N   
4952  C CA  . TYR B 153 ? 0.41164 0.47575 0.25377 -0.13411 0.02533  -0.06462 151 TYR B CA  
4953  C C   . TYR B 153 ? 0.39580 0.46538 0.24431 -0.13613 0.03095  -0.07221 151 TYR B C   
4954  O O   . TYR B 153 ? 0.41850 0.48762 0.26350 -0.14850 0.03502  -0.07539 151 TYR B O   
4955  C CB  . TYR B 153 ? 0.43090 0.48672 0.26844 -0.12947 0.01903  -0.05774 151 TYR B CB  
4956  C CG  . TYR B 153 ? 0.44178 0.49384 0.27711 -0.12280 0.01345  -0.05113 151 TYR B CG  
4957  C CD1 . TYR B 153 ? 0.46763 0.52285 0.30935 -0.10928 0.01211  -0.04980 151 TYR B CD1 
4958  C CD2 . TYR B 153 ? 0.46956 0.51428 0.29610 -0.13055 0.00971  -0.04611 151 TYR B CD2 
4959  C CE1 . TYR B 153 ? 0.49604 0.54829 0.33635 -0.10359 0.00785  -0.04418 151 TYR B CE1 
4960  C CE2 . TYR B 153 ? 0.51527 0.55692 0.34086 -0.12443 0.00484  -0.04072 151 TYR B CE2 
4961  C CZ  . TYR B 153 ? 0.50134 0.54734 0.33426 -0.11091 0.00426  -0.04007 151 TYR B CZ  
4962  O OH  . TYR B 153 ? 0.52174 0.56513 0.35418 -0.10522 0.00020  -0.03509 151 TYR B OH  
4972  N N   . VAL B 154 ? 0.31427 0.38852 0.17184 -0.12441 0.03140  -0.07500 152 VAL B N   
4973  C CA  . VAL B 154 ? 0.31207 0.39235 0.17785 -0.12506 0.03677  -0.08317 152 VAL B CA  
4974  C C   . VAL B 154 ? 0.30254 0.38095 0.17274 -0.11201 0.03382  -0.08160 152 VAL B C   
4975  O O   . VAL B 154 ? 0.32872 0.40660 0.20098 -0.10057 0.03073  -0.07814 152 VAL B O   
4976  C CB  . VAL B 154 ? 0.31187 0.40091 0.18561 -0.12574 0.04156  -0.09015 152 VAL B CB  
4977  C CG1 . VAL B 154 ? 0.30842 0.40364 0.19278 -0.12497 0.04668  -0.09913 152 VAL B CG1 
4978  C CG2 . VAL B 154 ? 0.32812 0.41946 0.19722 -0.13986 0.04534  -0.09211 152 VAL B CG2 
4988  N N   . VAL B 155 ? 0.27353 0.35044 0.14446 -0.11432 0.03507  -0.08377 153 VAL B N   
4989  C CA  . VAL B 155 ? 0.26438 0.34040 0.14040 -0.10340 0.03361  -0.08398 153 VAL B CA  
4990  C C   . VAL B 155 ? 0.26134 0.34455 0.14824 -0.10134 0.03855  -0.09274 153 VAL B C   
4991  O O   . VAL B 155 ? 0.26806 0.35640 0.15958 -0.11088 0.04428  -0.10041 153 VAL B O   
4992  C CB  . VAL B 155 ? 0.26776 0.33905 0.14041 -0.10663 0.03267  -0.08272 153 VAL B CB  
4993  C CG1 . VAL B 155 ? 0.26514 0.32898 0.13050 -0.10158 0.02608  -0.07367 153 VAL B CG1 
4994  C CG2 . VAL B 155 ? 0.28068 0.35256 0.14996 -0.12220 0.03713  -0.08642 153 VAL B CG2 
5004  N N   . ILE B 156 ? 0.25194 0.33526 0.14322 -0.08939 0.03664  -0.09174 154 ILE B N   
5005  C CA  . ILE B 156 ? 0.24879 0.33768 0.15106 -0.08616 0.04031  -0.09980 154 ILE B CA  
5006  C C   . ILE B 156 ? 0.24450 0.33107 0.15141 -0.07968 0.03996  -0.10169 154 ILE B C   
5007  O O   . ILE B 156 ? 0.24281 0.33342 0.16036 -0.07766 0.04298  -0.10942 154 ILE B O   
5008  C CB  . ILE B 156 ? 0.24277 0.33266 0.14680 -0.07828 0.03873  -0.09792 154 ILE B CB  
5009  C CG1 . ILE B 156 ? 0.23521 0.31795 0.13373 -0.06675 0.03358  -0.08898 154 ILE B CG1 
5010  C CG2 . ILE B 156 ? 0.24705 0.33927 0.14673 -0.08476 0.03901  -0.09614 154 ILE B CG2 
5011  C CD1 . ILE B 156 ? 0.22987 0.31235 0.12906 -0.05937 0.03228  -0.08626 154 ILE B CD1 
5023  N N   . GLY B 157 ? 0.27331 0.35353 0.17344 -0.07657 0.03636  -0.09531 155 GLY B N   
5024  C CA  . GLY B 157 ? 0.26981 0.34809 0.17349 -0.07106 0.03602  -0.09671 155 GLY B CA  
5025  C C   . GLY B 157 ? 0.26677 0.33874 0.16184 -0.06594 0.03133  -0.08767 155 GLY B C   
5026  O O   . GLY B 157 ? 0.27200 0.33968 0.15914 -0.06685 0.02808  -0.08075 155 GLY B O   
5030  N N   . VAL B 158 ? 0.23401 0.30835 0.13260 -0.06247 0.03182  -0.08943 156 VAL B N   
5031  C CA  . VAL B 158 ? 0.23134 0.30117 0.12326 -0.05811 0.02824  -0.08190 156 VAL B CA  
5032  C C   . VAL B 158 ? 0.22611 0.29781 0.12089 -0.05026 0.02799  -0.08132 156 VAL B C   
5033  O O   . VAL B 158 ? 0.22545 0.30279 0.12900 -0.04925 0.03062  -0.08879 156 VAL B O   
5034  C CB  . VAL B 158 ? 0.23534 0.30536 0.12661 -0.06379 0.02891  -0.08370 156 VAL B CB  
5035  C CG1 . VAL B 158 ? 0.24144 0.30784 0.12738 -0.07215 0.02823  -0.08218 156 VAL B CG1 
5036  C CG2 . VAL B 158 ? 0.23684 0.31377 0.13874 -0.06639 0.03355  -0.09402 156 VAL B CG2 
5046  N N   . HIS B 159 ? 0.22286 0.28992 0.11099 -0.04519 0.02480  -0.07281 157 HIS B N   
5047  C CA  . HIS B 159 ? 0.21890 0.28696 0.10798 -0.03882 0.02450  -0.07092 157 HIS B CA  
5048  C C   . HIS B 159 ? 0.21992 0.29321 0.11470 -0.03977 0.02616  -0.07727 157 HIS B C   
5049  O O   . HIS B 159 ? 0.22189 0.29467 0.11499 -0.04284 0.02597  -0.07700 157 HIS B O   
5050  C CB  . HIS B 159 ? 0.21589 0.27778 0.09732 -0.03440 0.02147  -0.06052 157 HIS B CB  
5051  C CG  . HIS B 159 ? 0.21275 0.27457 0.09375 -0.02895 0.02139  -0.05728 157 HIS B CG  
5052  N ND1 . HIS B 159 ? 0.21097 0.27214 0.09266 -0.02575 0.02167  -0.05668 157 HIS B ND1 
5053  C CD2 . HIS B 159 ? 0.21185 0.27399 0.09128 -0.02698 0.02096  -0.05429 157 HIS B CD2 
5054  C CE1 . HIS B 159 ? 0.20958 0.27035 0.08959 -0.02250 0.02125  -0.05326 157 HIS B CE1 
5055  N NE2 . HIS B 159 ? 0.22294 0.28438 0.10158 -0.02326 0.02089  -0.05177 157 HIS B NE2 
5063  N N   . THR B 160 ? 0.25058 0.32864 0.15262 -0.03706 0.02733  -0.08341 158 THR B N   
5064  C CA  . THR B 160 ? 0.27408 0.35714 0.18422 -0.03729 0.02830  -0.09152 158 THR B CA  
5065  C C   . THR B 160 ? 0.28661 0.37067 0.19688 -0.03196 0.02599  -0.09077 158 THR B C   
5066  O O   . THR B 160 ? 0.33327 0.41671 0.25122 -0.03050 0.02416  -0.09144 158 THR B O   
5067  C CB  . THR B 160 ? 0.26158 0.35060 0.18621 -0.04055 0.03152  -0.10472 158 THR B CB  
5068  O OG1 . THR B 160 ? 0.29683 0.38905 0.23068 -0.04163 0.03237  -0.11275 158 THR B OG1 
5069  C CG2 . THR B 160 ? 0.31784 0.40987 0.25059 -0.03672 0.03114  -0.11006 158 THR B CG2 
5077  N N   . ALA B 161 ? 0.23414 0.31607 0.13975 -0.02843 0.02449  -0.08538 159 ALA B N   
5078  C CA  . ALA B 161 ? 0.24377 0.32187 0.15343 -0.02359 0.02037  -0.07995 159 ALA B CA  
5079  C C   . ALA B 161 ? 0.25503 0.33067 0.15238 -0.02184 0.02012  -0.07258 159 ALA B C   
5080  O O   . ALA B 161 ? 0.23092 0.30640 0.12556 -0.02231 0.02192  -0.07252 159 ALA B O   
5081  C CB  . ALA B 161 ? 0.28976 0.36784 0.22072 -0.02127 0.01735  -0.08674 159 ALA B CB  
5087  N N   . ALA B 162 ? 0.32631 0.39490 0.22144 -0.01921 0.01676  -0.06232 160 ALA B N   
5088  C CA  . ALA B 162 ? 0.33704 0.40188 0.22115 -0.01805 0.01653  -0.05439 160 ALA B CA  
5089  C C   . ALA B 162 ? 0.34065 0.39702 0.23309 -0.01614 0.01093  -0.04874 160 ALA B C   
5090  O O   . ALA B 162 ? 0.36901 0.41957 0.26265 -0.01653 0.00824  -0.04323 160 ALA B O   
5091  C CB  . ALA B 162 ? 0.31567 0.37657 0.18791 -0.01844 0.01835  -0.04523 160 ALA B CB  
5097  N N   . ALA B 163 ? 0.37102 0.42599 0.26898 -0.01483 0.00863  -0.05019 161 ALA B N   
5098  C CA  . ALA B 163 ? 0.43206 0.47709 0.33698 -0.01426 0.00176  -0.04402 161 ALA B CA  
5099  C C   . ALA B 163 ? 0.46403 0.50116 0.35291 -0.01641 0.00195  -0.03201 161 ALA B C   
5100  O O   . ALA B 163 ? 0.45436 0.49409 0.32813 -0.01706 0.00720  -0.02862 161 ALA B O   
5101  C CB  . ALA B 163 ? 0.41987 0.46459 0.33302 -0.01275 -0.00083 -0.04736 161 ALA B CB  
5107  N N   . ARG B 164 ? 0.68432 0.71139 0.57665 -0.01833 -0.00394 -0.02605 162 ARG B N   
5108  C CA  . ARG B 164 ? 0.80004 0.81886 0.67775 -0.02225 -0.00319 -0.01584 162 ARG B CA  
5109  C C   . ARG B 164 ? 0.74989 0.76138 0.61884 -0.02436 -0.00454 -0.00879 162 ARG B C   
5110  O O   . ARG B 164 ? 0.75430 0.76173 0.60817 -0.02787 -0.00074 -0.00153 162 ARG B O   
5111  C CB  . ARG B 164 ? 0.86738 0.87726 0.75007 -0.02529 -0.00915 -0.01267 162 ARG B CB  
5112  C CG  . ARG B 164 ? 0.97466 0.97996 0.84376 -0.02986 -0.00556 -0.00609 162 ARG B CG  
5113  C CD  . ARG B 164 ? 1.02379 1.01746 0.89518 -0.03471 -0.01273 -0.00217 162 ARG B CD  
5114  N NE  . ARG B 164 ? 1.13294 1.11644 1.01012 -0.03671 -0.02202 0.00069  162 ARG B NE  
5115  C CZ  . ARG B 164 ? 1.12961 1.10899 1.02190 -0.03587 -0.03131 -0.00219 162 ARG B CZ  
5116  N NH1 . ARG B 164 ? 1.08192 1.06499 0.98279 -0.03403 -0.03251 -0.00695 162 ARG B NH1 
5117  N NH2 . ARG B 164 ? 1.12273 1.09371 1.02240 -0.03701 -0.04008 -0.00012 162 ARG B NH2 
5131  N N   . GLY B 165 ? 0.65380 0.66348 0.53261 -0.02263 -0.00961 -0.01106 163 GLY B N   
5132  C CA  . GLY B 165 ? 0.65841 0.65892 0.52957 -0.02533 -0.01241 -0.00329 163 GLY B CA  
5133  C C   . GLY B 165 ? 0.60565 0.61190 0.46117 -0.02443 -0.00448 -0.00128 163 GLY B C   
5134  O O   . GLY B 165 ? 0.60928 0.60869 0.44959 -0.02852 -0.00236 0.00757  163 GLY B O   
5138  N N   . GLY B 166 ? 0.57129 0.58974 0.42968 -0.01994 -0.00003 -0.00973 164 GLY B N   
5139  C CA  . GLY B 166 ? 0.49305 0.51687 0.33672 -0.01909 0.00624  -0.00842 164 GLY B CA  
5140  C C   . GLY B 166 ? 0.43360 0.46454 0.28218 -0.01426 0.01177  -0.01480 164 GLY B C   
5141  O O   . GLY B 166 ? 0.43989 0.47373 0.29061 -0.01464 0.01320  -0.01700 164 GLY B O   
5145  N N   . ASN B 167 ? 0.47453 0.50416 0.32637 -0.01033 0.01373  -0.01655 165 ASN B N   
5146  C CA  . ASN B 167 ? 0.44467 0.47342 0.30126 -0.00753 0.01670  -0.01943 165 ASN B CA  
5147  C C   . ASN B 167 ? 0.42611 0.46654 0.28959 -0.00920 0.01710  -0.03081 165 ASN B C   
5148  O O   . ASN B 167 ? 0.39297 0.43221 0.25954 -0.00834 0.01865  -0.03283 165 ASN B O   
5149  C CB  . ASN B 167 ? 0.43090 0.44942 0.28657 -0.00388 0.01775  -0.01525 165 ASN B CB  
5150  C CG  . ASN B 167 ? 0.45280 0.47293 0.30772 -0.00416 0.01649  -0.01668 165 ASN B CG  
5151  O OD1 . ASN B 167 ? 0.45647 0.48801 0.31348 -0.00702 0.01467  -0.02364 165 ASN B OD1 
5152  N ND2 . ASN B 167 ? 0.55786 0.56677 0.41045 -0.00104 0.01709  -0.01143 165 ASN B ND2 
5159  N N   . THR B 168 ? 0.28238 0.33339 0.14909 -0.01175 0.01522  -0.03927 166 THR B N   
5160  C CA  . THR B 168 ? 0.27761 0.33923 0.15509 -0.01269 0.01622  -0.05335 166 THR B CA  
5161  C C   . THR B 168 ? 0.26088 0.32481 0.14132 -0.01414 0.01777  -0.05600 166 THR B C   
5162  O O   . THR B 168 ? 0.25852 0.32293 0.13689 -0.01509 0.01615  -0.05454 166 THR B O   
5163  C CB  . THR B 168 ? 0.31342 0.37478 0.20849 -0.01164 0.01084  -0.05900 166 THR B CB  
5164  O OG1 . THR B 168 ? 0.33065 0.38856 0.22557 -0.01032 0.00866  -0.05631 166 THR B OG1 
5165  C CG2 . THR B 168 ? 0.30128 0.37060 0.21420 -0.01208 0.01222  -0.07369 166 THR B CG2 
5173  N N   . VAL B 169 ? 0.23802 0.30239 0.12279 -0.01500 0.02022  -0.05910 167 VAL B N   
5174  C CA  . VAL B 169 ? 0.24482 0.31212 0.13308 -0.01747 0.02144  -0.06312 167 VAL B CA  
5175  C C   . VAL B 169 ? 0.24003 0.31529 0.14038 -0.02025 0.02343  -0.07658 167 VAL B C   
5176  O O   . VAL B 169 ? 0.23993 0.31758 0.14572 -0.02003 0.02411  -0.08163 167 VAL B O   
5177  C CB  . VAL B 169 ? 0.23699 0.29655 0.11916 -0.01741 0.02158  -0.05461 167 VAL B CB  
5178  C CG1 . VAL B 169 ? 0.25263 0.30454 0.12732 -0.01471 0.02032  -0.04386 167 VAL B CG1 
5179  C CG2 . VAL B 169 ? 0.23590 0.29150 0.11751 -0.01701 0.02182  -0.05334 167 VAL B CG2 
5189  N N   . ILE B 170 ? 0.23081 0.30971 0.13636 -0.02323 0.02468  -0.08247 168 ILE B N   
5190  C CA  . ILE B 170 ? 0.24757 0.33302 0.16641 -0.02690 0.02735  -0.09526 168 ILE B CA  
5191  C C   . ILE B 170 ? 0.23241 0.31556 0.14710 -0.03156 0.02894  -0.09239 168 ILE B C   
5192  O O   . ILE B 170 ? 0.23280 0.31335 0.14176 -0.03238 0.02811  -0.08773 168 ILE B O   
5193  C CB  . ILE B 170 ? 0.26929 0.36054 0.20159 -0.02669 0.02694  -0.10734 168 ILE B CB  
5194  C CG1 . ILE B 170 ? 0.29045 0.37855 0.23165 -0.02120 0.02161  -0.10541 168 ILE B CG1 
5195  C CG2 . ILE B 170 ? 0.25034 0.34740 0.19987 -0.03067 0.03041  -0.12063 168 ILE B CG2 
5196  C CD1 . ILE B 170 ? 0.30844 0.39382 0.27299 -0.01875 0.01663  -0.10812 168 ILE B CD1 
5208  N N   . CYS B 171 ? 0.22927 0.31340 0.14684 -0.03505 0.03082  -0.09547 169 CYS B N   
5209  C CA  . CYS B 171 ? 0.22013 0.30268 0.13458 -0.04091 0.03190  -0.09466 169 CYS B CA  
5210  C C   . CYS B 171 ? 0.22374 0.31397 0.15166 -0.04678 0.03596  -0.10750 169 CYS B C   
5211  O O   . CYS B 171 ? 0.24799 0.34359 0.18670 -0.04879 0.03867  -0.11602 169 CYS B O   
5212  C CB  . CYS B 171 ? 0.22025 0.29861 0.12894 -0.04170 0.03114  -0.08976 169 CYS B CB  
5213  S SG  . CYS B 171 ? 0.22565 0.30342 0.13228 -0.05050 0.03242  -0.09131 169 CYS B SG  
5219  N N   . ALA B 172 ? 0.22559 0.31630 0.15409 -0.04949 0.03658  -0.10910 170 ALA B N   
5220  C CA  . ALA B 172 ? 0.22934 0.32615 0.17064 -0.05566 0.04084  -0.12050 170 ALA B CA  
5221  C C   . ALA B 172 ? 0.23392 0.33136 0.17413 -0.06364 0.04369  -0.12196 170 ALA B C   
5222  O O   . ALA B 172 ? 0.23573 0.32723 0.16308 -0.06630 0.04167  -0.11352 170 ALA B O   
5223  C CB  . ALA B 172 ? 0.23063 0.32614 0.16990 -0.05728 0.04064  -0.11986 170 ALA B CB  
5229  N N   . THR B 173 ? 0.29019 0.39502 0.24541 -0.06768 0.04828  -0.13331 171 THR B N   
5230  C CA  . THR B 173 ? 0.30579 0.41270 0.26141 -0.07532 0.05160  -0.13573 171 THR B CA  
5231  C C   . THR B 173 ? 0.33756 0.45044 0.30421 -0.08464 0.05772  -0.14561 171 THR B C   
5232  O O   . THR B 173 ? 0.37022 0.48815 0.35156 -0.08371 0.06008  -0.15434 171 THR B O   
5233  C CB  . THR B 173 ? 0.29762 0.40881 0.26175 -0.07238 0.05235  -0.14017 171 THR B CB  
5234  O OG1 . THR B 173 ? 0.28081 0.38478 0.23036 -0.06668 0.04744  -0.12873 171 THR B OG1 
5235  C CG2 . THR B 173 ? 0.35067 0.46815 0.32321 -0.08134 0.05792  -0.14807 171 THR B CG2 
5243  N N   . GLN B 174 ? 0.54525 0.65706 0.50505 -0.09374 0.06021  -0.14403 172 GLN B N   
5244  C CA  . GLN B 174 ? 0.57810 0.69591 0.54712 -0.10463 0.06742  -0.15307 172 GLN B CA  
5245  C C   . GLN B 174 ? 0.65239 0.77304 0.63153 -0.10513 0.06994  -0.15927 172 GLN B C   
5246  O O   . GLN B 174 ? 0.75788 0.88230 0.74286 -0.11435 0.07605  -0.16539 172 GLN B O   
5247  C CB  . GLN B 174 ? 0.59973 0.72704 0.58483 -0.10785 0.07292  -0.16372 172 GLN B CB  
5248  C CG  . GLN B 174 ? 0.62371 0.75861 0.63075 -0.10093 0.07392  -0.17417 172 GLN B CG  
5249  C CD  . GLN B 174 ? 0.74515 0.88933 0.77368 -0.10693 0.08127  -0.18759 172 GLN B CD  
5250  O OE1 . GLN B 174 ? 0.81148 0.95776 0.83823 -0.11761 0.08720  -0.18985 172 GLN B OE1 
5251  N NE2 . GLN B 174 ? 0.76337 0.91289 0.81345 -0.10004 0.08086  -0.19660 172 GLN B NE2 
5260  N N   . GLY C 1   ? 0.77276 0.73515 0.60955 -0.12522 -0.00680 0.02667  -1  GLY C N   
5261  C CA  . GLY C 1   ? 0.64281 0.60185 0.47809 -0.13218 -0.01124 0.02492  -1  GLY C CA  
5262  C C   . GLY C 1   ? 0.65153 0.60621 0.49518 -0.12850 -0.02036 0.03129  -1  GLY C C   
5263  O O   . GLY C 1   ? 0.68995 0.63276 0.52961 -0.13846 -0.02822 0.03820  -1  GLY C O   
5269  N N   . PRO C 2   ? 0.55000 0.51372 0.40594 -0.11493 -0.01962 0.02872  0   PRO C N   
5270  C CA  . PRO C 2   ? 0.54506 0.50580 0.41209 -0.11083 -0.02730 0.03344  0   PRO C CA  
5271  C C   . PRO C 2   ? 0.58587 0.53827 0.45066 -0.12098 -0.03546 0.03536  0   PRO C C   
5272  O O   . PRO C 2   ? 0.61013 0.55257 0.47860 -0.12598 -0.04453 0.04244  0   PRO C O   
5273  C CB  . PRO C 2   ? 0.50625 0.47900 0.38393 -0.09696 -0.02283 0.02775  0   PRO C CB  
5274  C CG  . PRO C 2   ? 0.50855 0.48863 0.38167 -0.09236 -0.01453 0.02306  0   PRO C CG  
5275  C CD  . PRO C 2   ? 0.54281 0.51901 0.40369 -0.10372 -0.01219 0.02127  0   PRO C CD  
5283  N N   . ALA C 3   ? 0.45486 0.41067 0.31405 -0.12439 -0.03314 0.02916  1   ALA C N   
5284  C CA  . ALA C 3   ? 0.44356 0.39154 0.29828 -0.13478 -0.04098 0.03025  1   ALA C CA  
5285  C C   . ALA C 3   ? 0.47298 0.41822 0.31085 -0.14793 -0.03725 0.02548  1   ALA C C   
5286  O O   . ALA C 3   ? 0.44514 0.39999 0.28077 -0.14410 -0.02770 0.01769  1   ALA C O   
5287  C CB  . ALA C 3   ? 0.42911 0.38437 0.29438 -0.12596 -0.04227 0.02655  1   ALA C CB  
5293  N N   . PRO C 4   ? 0.52823 0.46000 0.35444 -0.16435 -0.04476 0.02949  2   PRO C N   
5294  C CA  . PRO C 4   ? 0.52181 0.45118 0.33150 -0.17643 -0.03981 0.02420  2   PRO C CA  
5295  C C   . PRO C 4   ? 0.51655 0.45340 0.32596 -0.17490 -0.03703 0.01613  2   PRO C C   
5296  O O   . PRO C 4   ? 0.50871 0.44807 0.32657 -0.16901 -0.04316 0.01647  2   PRO C O   
5297  C CB  . PRO C 4   ? 0.56080 0.47758 0.36141 -0.18066 -0.04741 0.03257  2   PRO C CB  
5298  C CG  . PRO C 4   ? 0.54900 0.46097 0.36286 -0.17582 -0.05921 0.03980  2   PRO C CG  
5299  C CD  . PRO C 4   ? 0.54880 0.46729 0.37747 -0.16984 -0.05744 0.03925  2   PRO C CD  
5307  N N   . PRO C 5   ? 0.62846 0.56976 0.43010 -0.17854 -0.02702 0.00886  3   PRO C N   
5308  C CA  . PRO C 5   ? 0.62414 0.57282 0.42729 -0.17596 -0.02352 0.00161  3   PRO C CA  
5309  C C   . PRO C 5   ? 0.61874 0.56019 0.42050 -0.17745 -0.03162 0.00725  3   PRO C C   
5310  O O   . PRO C 5   ? 0.58889 0.53653 0.39458 -0.17305 -0.03134 0.00271  3   PRO C O   
5311  C CB  . PRO C 5   ? 0.66590 0.61758 0.46250 -0.18207 -0.01177 -0.00506 3   PRO C CB  
5312  C CG  . PRO C 5   ? 0.61889 0.56996 0.41356 -0.18421 -0.00757 -0.00484 3   PRO C CG  
5313  C CD  . PRO C 5   ? 0.61777 0.55854 0.41093 -0.18442 -0.01792 0.00640  3   PRO C CD  
5321  N N   . SER C 6   ? 0.61247 0.54123 0.40827 -0.18248 -0.03920 0.01689  4   SER C N   
5322  C CA  . SER C 6   ? 0.60220 0.52371 0.39761 -0.18296 -0.04829 0.02237  4   SER C CA  
5323  C C   . SER C 6   ? 0.57445 0.49824 0.38517 -0.17485 -0.05734 0.02421  4   SER C C   
5324  O O   . SER C 6   ? 0.58880 0.51092 0.40260 -0.17312 -0.06298 0.02541  4   SER C O   
5325  C CB  . SER C 6   ? 0.60282 0.51074 0.38752 -0.18914 -0.05515 0.03167  4   SER C CB  
5326  O OG  . SER C 6   ? 0.58688 0.49037 0.37904 -0.18586 -0.06291 0.03807  4   SER C OG  
5332  N N   . ILE C 7   ? 0.53735 0.46522 0.35796 -0.17005 -0.05861 0.02426  5   ILE C N   
5333  C CA  . ILE C 7   ? 0.51673 0.44849 0.35297 -0.16250 -0.06615 0.02490  5   ILE C CA  
5334  C C   . ILE C 7   ? 0.47770 0.42460 0.31872 -0.15185 -0.05811 0.01630  5   ILE C C   
5335  O O   . ILE C 7   ? 0.46648 0.41732 0.31687 -0.14466 -0.06140 0.01585  5   ILE C O   
5336  C CB  . ILE C 7   ? 0.52946 0.45942 0.37718 -0.15805 -0.06885 0.03046  5   ILE C CB  
5337  C CG1 . ILE C 7   ? 0.52430 0.43972 0.37342 -0.16312 -0.07968 0.04042  5   ILE C CG1 
5338  C CG2 . ILE C 7   ? 0.46966 0.41096 0.33757 -0.14006 -0.06601 0.02913  5   ILE C CG2 
5339  C CD1 . ILE C 7   ? 0.54506 0.45674 0.40339 -0.16117 -0.08240 0.04636  5   ILE C CD1 
5351  N N   . TRP C 8   ? 0.42185 0.37758 0.25866 -0.14822 -0.04633 0.01005  6   TRP C N   
5352  C CA  . TRP C 8   ? 0.40264 0.37190 0.24469 -0.13657 -0.03798 0.00280  6   TRP C CA  
5353  C C   . TRP C 8   ? 0.40636 0.37572 0.23944 -0.14283 -0.03983 -0.00186 6   TRP C C   
5354  O O   . TRP C 8   ? 0.38521 0.36288 0.22474 -0.13328 -0.03762 -0.00493 6   TRP C O   
5355  C CB  . TRP C 8   ? 0.38534 0.36248 0.22552 -0.13304 -0.02669 -0.00312 6   TRP C CB  
5356  C CG  . TRP C 8   ? 0.38305 0.36292 0.23287 -0.12359 -0.02381 0.00041  6   TRP C CG  
5357  C CD1 . TRP C 8   ? 0.40188 0.37688 0.24761 -0.12856 -0.02254 0.00330  6   TRP C CD1 
5358  C CD2 . TRP C 8   ? 0.32721 0.31485 0.19091 -0.10854 -0.02172 0.00122  6   TRP C CD2 
5359  N NE1 . TRP C 8   ? 0.37316 0.35276 0.22931 -0.11689 -0.02014 0.00592  6   TRP C NE1 
5360  C CE2 . TRP C 8   ? 0.35467 0.34180 0.22163 -0.10504 -0.01960 0.00444  6   TRP C CE2 
5361  C CE3 . TRP C 8   ? 0.33465 0.32913 0.20726 -0.09868 -0.02121 -0.00061 6   TRP C CE3 
5362  C CZ2 . TRP C 8   ? 0.34959 0.34260 0.22768 -0.09262 -0.01728 0.00545  6   TRP C CZ2 
5363  C CZ3 . TRP C 8   ? 0.28188 0.28189 0.16570 -0.08698 -0.01847 0.00037  6   TRP C CZ3 
5364  C CH2 . TRP C 8   ? 0.31692 0.31605 0.20307 -0.08431 -0.01669 0.00317  6   TRP C CH2 
5375  N N   . SER C 9   ? 0.47530 0.43566 0.29735 -0.15538 -0.04118 -0.00083 7   SER C N   
5376  C CA  . SER C 9   ? 0.49614 0.45695 0.31527 -0.15648 -0.03942 -0.00307 7   SER C CA  
5377  C C   . SER C 9   ? 0.48357 0.44137 0.30852 -0.15297 -0.04932 0.00136  7   SER C C   
5378  O O   . SER C 9   ? 0.46579 0.42839 0.29118 -0.14940 -0.04784 -0.00200 7   SER C O   
5379  C CB  . SER C 9   ? 0.49746 0.44911 0.30645 -0.16729 -0.03672 -0.00037 7   SER C CB  
5380  O OG  . SER C 9   ? 0.51840 0.45675 0.32444 -0.17233 -0.04636 0.00957  7   SER C OG  
5386  N N   . ARG C 10  ? 0.50579 0.45577 0.33700 -0.15363 -0.05947 0.00880  8   ARG C N   
5387  C CA  . ARG C 10  ? 0.47629 0.42349 0.31672 -0.15009 -0.06939 0.01259  8   ARG C CA  
5388  C C   . ARG C 10  ? 0.47359 0.43321 0.32205 -0.14072 -0.06851 0.00724  8   ARG C C   
5389  O O   . ARG C 10  ? 0.46649 0.42643 0.32149 -0.13742 -0.07411 0.00818  8   ARG C O   
5390  C CB  . ARG C 10  ? 0.50367 0.44069 0.35355 -0.15175 -0.08004 0.02105  8   ARG C CB  
5391  C CG  . ARG C 10  ? 0.55295 0.47650 0.39316 -0.16010 -0.08252 0.02805  8   ARG C CG  
5392  C CD  . ARG C 10  ? 0.54709 0.46323 0.39685 -0.15993 -0.09032 0.03527  8   ARG C CD  
5393  N NE  . ARG C 10  ? 0.56000 0.46317 0.39946 -0.16669 -0.09444 0.04284  8   ARG C NE  
5394  C CZ  . ARG C 10  ? 0.58138 0.47459 0.42429 -0.16730 -0.10520 0.04968  8   ARG C CZ  
5395  N NH1 . ARG C 10  ? 0.58601 0.48023 0.44414 -0.16174 -0.11264 0.04979  8   ARG C NH1 
5396  N NH2 . ARG C 10  ? 0.60556 0.48795 0.43624 -0.17355 -0.10877 0.05628  8   ARG C NH2 
5410  N N   . ILE C 11  ? 0.41749 0.38761 0.27058 -0.13088 -0.05759 0.00347  9   ILE C N   
5411  C CA  . ILE C 11  ? 0.35519 0.33711 0.22103 -0.11572 -0.05103 0.00075  9   ILE C CA  
5412  C C   . ILE C 11  ? 0.34644 0.33563 0.20249 -0.11509 -0.04472 -0.00614 9   ILE C C   
5413  O O   . ILE C 11  ? 0.36614 0.35870 0.21328 -0.11767 -0.03736 -0.01124 9   ILE C O   
5414  C CB  . ILE C 11  ? 0.33826 0.32656 0.21362 -0.10557 -0.04290 0.00062  9   ILE C CB  
5415  C CG1 . ILE C 11  ? 0.34245 0.32304 0.22579 -0.10743 -0.04889 0.00719  9   ILE C CG1 
5416  C CG2 . ILE C 11  ? 0.30887 0.30719 0.19635 -0.09206 -0.03729 -0.00165 9   ILE C CG2 
5417  C CD1 . ILE C 11  ? 0.33476 0.31982 0.22282 -0.10042 -0.04148 0.00720  9   ILE C CD1 
5429  N N   . VAL C 12  ? 0.28346 0.27518 0.14230 -0.11164 -0.04754 -0.00662 10  VAL C N   
5430  C CA  . VAL C 12  ? 0.28244 0.27998 0.13139 -0.11178 -0.04298 -0.01250 10  VAL C CA  
5431  C C   . VAL C 12  ? 0.27111 0.27718 0.13102 -0.09914 -0.03939 -0.01309 10  VAL C C   
5432  O O   . VAL C 12  ? 0.26722 0.27256 0.14052 -0.09381 -0.04331 -0.00913 10  VAL C O   
5433  C CB  . VAL C 12  ? 0.29268 0.28204 0.13324 -0.12124 -0.04892 -0.01124 10  VAL C CB  
5434  C CG1 . VAL C 12  ? 0.30360 0.28291 0.13917 -0.13110 -0.04987 -0.00824 10  VAL C CG1 
5435  C CG2 . VAL C 12  ? 0.29372 0.27864 0.14131 -0.12051 -0.05950 -0.00643 10  VAL C CG2 
5445  N N   . ASN C 13  ? 0.33896 0.35284 0.19364 -0.09507 -0.03177 -0.01846 11  ASN C N   
5446  C CA  . ASN C 13  ? 0.31901 0.34007 0.18133 -0.08466 -0.02806 -0.01892 11  ASN C CA  
5447  C C   . ASN C 13  ? 0.28779 0.30559 0.15106 -0.08664 -0.03598 -0.01616 11  ASN C C   
5448  O O   . ASN C 13  ? 0.32340 0.33502 0.17563 -0.09660 -0.04318 -0.01599 11  ASN C O   
5449  C CB  . ASN C 13  ? 0.30274 0.33101 0.15768 -0.08189 -0.02013 -0.02485 11  ASN C CB  
5450  C CG  . ASN C 13  ? 0.34044 0.37482 0.20077 -0.07266 -0.01662 -0.02476 11  ASN C CG  
5451  O OD1 . ASN C 13  ? 0.35991 0.39343 0.21877 -0.07333 -0.02076 -0.02323 11  ASN C OD1 
5452  N ND2 . ASN C 13  ? 0.35409 0.39397 0.22007 -0.06477 -0.00939 -0.02629 11  ASN C ND2 
5459  N N   . PHE C 14  ? 0.27316 0.29473 0.14957 -0.07792 -0.03477 -0.01435 12  PHE C N   
5460  C CA  . PHE C 14  ? 0.27384 0.29347 0.15448 -0.07837 -0.04161 -0.01226 12  PHE C CA  
5461  C C   . PHE C 14  ? 0.26378 0.29108 0.15442 -0.06807 -0.03449 -0.01318 12  PHE C C   
5462  O O   . PHE C 14  ? 0.25857 0.28790 0.16311 -0.06225 -0.03084 -0.01238 12  PHE C O   
5463  C CB  . PHE C 14  ? 0.27892 0.29043 0.17073 -0.08251 -0.05197 -0.00773 12  PHE C CB  
5464  C CG  . PHE C 14  ? 0.28167 0.28962 0.17813 -0.08480 -0.06145 -0.00582 12  PHE C CG  
5465  C CD1 . PHE C 14  ? 0.28974 0.29328 0.17009 -0.09330 -0.06821 -0.00614 12  PHE C CD1 
5466  C CD2 . PHE C 14  ? 0.27680 0.28561 0.19421 -0.07911 -0.06380 -0.00430 12  PHE C CD2 
5467  C CE1 . PHE C 14  ? 0.30449 0.30424 0.18902 -0.09556 -0.07807 -0.00418 12  PHE C CE1 
5468  C CE2 . PHE C 14  ? 0.27927 0.28490 0.20323 -0.08107 -0.07305 -0.00296 12  PHE C CE2 
5469  C CZ  . PHE C 14  ? 0.31302 0.31389 0.22023 -0.08910 -0.08073 -0.00248 12  PHE C CZ  
5479  N N   . GLY C 15  ? 0.29309 0.32424 0.17558 -0.06673 -0.03222 -0.01504 13  GLY C N   
5480  C CA  . GLY C 15  ? 0.23457 0.27189 0.12448 -0.05854 -0.02555 -0.01556 13  GLY C CA  
5481  C C   . GLY C 15  ? 0.24297 0.28473 0.13589 -0.05260 -0.01602 -0.01702 13  GLY C C   
5482  O O   . GLY C 15  ? 0.27161 0.31473 0.15545 -0.05322 -0.01239 -0.01920 13  GLY C O   
5486  N N   . SER C 16  ? 0.35795 0.40166 0.26419 -0.04749 -0.01213 -0.01637 14  SER C N   
5487  C CA  . SER C 16  ? 0.34866 0.39517 0.25740 -0.04299 -0.00419 -0.01743 14  SER C CA  
5488  C C   . SER C 16  ? 0.30884 0.35273 0.22287 -0.04381 -0.00518 -0.01683 14  SER C C   
5489  O O   . SER C 16  ? 0.35633 0.40165 0.27365 -0.04056 0.00025  -0.01747 14  SER C O   
5490  C CB  . SER C 16  ? 0.31968 0.36869 0.23835 -0.03910 0.00112  -0.01770 14  SER C CB  
5491  O OG  . SER C 16  ? 0.36395 0.41126 0.29852 -0.03944 -0.00143 -0.01737 14  SER C OG  
5497  N N   . GLY C 17  ? 0.26703 0.30635 0.18085 -0.04879 -0.01237 -0.01533 15  GLY C N   
5498  C CA  . GLY C 17  ? 0.27853 0.31480 0.19702 -0.04994 -0.01362 -0.01410 15  GLY C CA  
5499  C C   . GLY C 17  ? 0.29580 0.32656 0.20606 -0.05740 -0.02037 -0.01282 15  GLY C C   
5500  O O   . GLY C 17  ? 0.31921 0.35027 0.21616 -0.06112 -0.02010 -0.01479 15  GLY C O   
5504  N N   . TRP C 18  ? 0.27942 0.30457 0.19750 -0.06062 -0.02656 -0.00979 16  TRP C N   
5505  C CA  . TRP C 18  ? 0.26590 0.28407 0.17540 -0.06928 -0.03306 -0.00790 16  TRP C CA  
5506  C C   . TRP C 18  ? 0.27689 0.28740 0.19504 -0.07429 -0.04410 -0.00392 16  TRP C C   
5507  O O   . TRP C 18  ? 0.28353 0.29516 0.21655 -0.07019 -0.04617 -0.00338 16  TRP C O   
5508  C CB  . TRP C 18  ? 0.26600 0.28358 0.17436 -0.06905 -0.02928 -0.00756 16  TRP C CB  
5509  C CG  . TRP C 18  ? 0.26072 0.28526 0.16407 -0.06361 -0.01982 -0.01140 16  TRP C CG  
5510  C CD1 . TRP C 18  ? 0.25365 0.28361 0.16406 -0.05552 -0.01344 -0.01264 16  TRP C CD1 
5511  C CD2 . TRP C 18  ? 0.26313 0.28920 0.15416 -0.06679 -0.01634 -0.01490 16  TRP C CD2 
5512  N NE1 . TRP C 18  ? 0.25473 0.28873 0.15805 -0.05322 -0.00753 -0.01584 16  TRP C NE1 
5513  C CE2 . TRP C 18  ? 0.25683 0.28918 0.14974 -0.05946 -0.00890 -0.01769 16  TRP C CE2 
5514  C CE3 . TRP C 18  ? 0.27982 0.30212 0.15880 -0.07609 -0.01881 -0.01652 16  TRP C CE3 
5515  C CZ2 . TRP C 18  ? 0.25713 0.29258 0.14306 -0.06000 -0.00446 -0.02209 16  TRP C CZ2 
5516  C CZ3 . TRP C 18  ? 0.29639 0.32255 0.16797 -0.07701 -0.01287 -0.02179 16  TRP C CZ3 
5517  C CH2 . TRP C 18  ? 0.26373 0.29666 0.14015 -0.06843 -0.00604 -0.02455 16  TRP C CH2 
5528  N N   . GLY C 19  ? 0.30540 0.30748 0.21455 -0.08412 -0.05155 -0.00143 17  GLY C N   
5529  C CA  . GLY C 19  ? 0.32489 0.31723 0.24146 -0.09062 -0.06405 0.00323  17  GLY C CA  
5530  C C   . GLY C 19  ? 0.30710 0.29017 0.21284 -0.10104 -0.06897 0.00627  17  GLY C C   
5531  O O   . GLY C 19  ? 0.32212 0.30690 0.21384 -0.10385 -0.06243 0.00384  17  GLY C O   
5535  N N   . PHE C 20  ? 0.36277 0.33541 0.27603 -0.10739 -0.08096 0.01149  18  PHE C N   
5536  C CA  . PHE C 20  ? 0.37483 0.33702 0.28080 -0.11739 -0.08647 0.01580  18  PHE C CA  
5537  C C   . PHE C 20  ? 0.42477 0.37306 0.32460 -0.13102 -0.10212 0.02020  18  PHE C C   
5538  O O   . PHE C 20  ? 0.41833 0.36282 0.33373 -0.12919 -0.11151 0.02290  18  PHE C O   
5539  C CB  . PHE C 20  ? 0.36942 0.33134 0.29308 -0.11121 -0.08588 0.01893  18  PHE C CB  
5540  C CG  . PHE C 20  ? 0.35575 0.30648 0.27286 -0.12105 -0.09168 0.02428  18  PHE C CG  
5541  C CD1 . PHE C 20  ? 0.38524 0.33691 0.28639 -0.12456 -0.08371 0.02304  18  PHE C CD1 
5542  C CD2 . PHE C 20  ? 0.38717 0.32612 0.31530 -0.12695 -0.10528 0.03052  18  PHE C CD2 
5543  C CE1 . PHE C 20  ? 0.40658 0.34764 0.30093 -0.13425 -0.08840 0.02814  18  PHE C CE1 
5544  C CE2 . PHE C 20  ? 0.43047 0.35803 0.35173 -0.13673 -0.11088 0.03621  18  PHE C CE2 
5545  C CZ  . PHE C 20  ? 0.42471 0.35336 0.32815 -0.14056 -0.10199 0.03513  18  PHE C CZ  
5555  N N   . TRP C 21  ? 0.42778 0.36938 0.30949 -0.13793 -0.09873 0.02159  19  TRP C N   
5556  C CA  . TRP C 21  ? 0.44982 0.37855 0.32689 -0.14296 -0.10504 0.02769  19  TRP C CA  
5557  C C   . TRP C 21  ? 0.46368 0.38159 0.34665 -0.14607 -0.11204 0.03511  19  TRP C C   
5558  O O   . TRP C 21  ? 0.46709 0.38186 0.33960 -0.15087 -0.10759 0.03668  19  TRP C O   
5559  C CB  . TRP C 21  ? 0.46238 0.38924 0.31870 -0.14902 -0.09703 0.02601  19  TRP C CB  
5560  C CG  . TRP C 21  ? 0.48472 0.41983 0.33685 -0.14565 -0.09174 0.02014  19  TRP C CG  
5561  C CD1 . TRP C 21  ? 0.45403 0.40127 0.30129 -0.14208 -0.08128 0.01254  19  TRP C CD1 
5562  C CD2 . TRP C 21  ? 0.49463 0.42642 0.34746 -0.14488 -0.09663 0.02162  19  TRP C CD2 
5563  N NE1 . TRP C 21  ? 0.45103 0.40267 0.29623 -0.13892 -0.07920 0.00947  19  TRP C NE1 
5564  C CE2 . TRP C 21  ? 0.47113 0.41355 0.31937 -0.14084 -0.08840 0.01485  19  TRP C CE2 
5565  C CE3 . TRP C 21  ? 0.49844 0.41922 0.35550 -0.14683 -0.10720 0.02809  19  TRP C CE3 
5566  C CZ2 . TRP C 21  ? 0.48409 0.42656 0.33165 -0.13896 -0.09013 0.01445  19  TRP C CZ2 
5567  C CZ3 . TRP C 21  ? 0.51608 0.43684 0.37212 -0.14525 -0.10906 0.02743  19  TRP C CZ3 
5568  C CH2 . TRP C 21  ? 0.51516 0.44680 0.36638 -0.14147 -0.10042 0.02068  19  TRP C CH2 
5579  N N   . VAL C 22  ? 0.57545 0.48798 0.47605 -0.14285 -0.12274 0.03947  20  VAL C N   
5580  C CA  . VAL C 22  ? 0.55379 0.45578 0.46106 -0.14468 -0.13013 0.04688  20  VAL C CA  
5581  C C   . VAL C 22  ? 0.57302 0.46237 0.46166 -0.15232 -0.13316 0.05318  20  VAL C C   
5582  O O   . VAL C 22  ? 0.59533 0.47771 0.47571 -0.15683 -0.13366 0.05810  20  VAL C O   
5583  C CB  . VAL C 22  ? 0.57544 0.47638 0.50998 -0.13810 -0.14019 0.04867  20  VAL C CB  
5584  C CG1 . VAL C 22  ? 0.56525 0.45719 0.50911 -0.13849 -0.14698 0.05555  20  VAL C CG1 
5585  C CG2 . VAL C 22  ? 0.51644 0.43098 0.46893 -0.13116 -0.13627 0.04160  20  VAL C CG2 
5595  N N   . SER C 23  ? 0.47926 0.36566 0.36035 -0.15406 -0.13510 0.05324  21  SER C N   
5596  C CA  . SER C 23  ? 0.50907 0.38390 0.37109 -0.16203 -0.13746 0.05888  21  SER C CA  
5597  C C   . SER C 23  ? 0.52578 0.40471 0.37413 -0.16443 -0.13015 0.05403  21  SER C C   
5598  O O   . SER C 23  ? 0.46501 0.35571 0.31900 -0.15924 -0.12408 0.04670  21  SER C O   
5599  C CB  . SER C 23  ? 0.52829 0.39158 0.39933 -0.16153 -0.15159 0.06663  21  SER C CB  
5600  O OG  . SER C 23  ? 0.53419 0.39848 0.41230 -0.15818 -0.15562 0.06490  21  SER C OG  
5606  N N   . PRO C 24  ? 0.59662 0.46662 0.42692 -0.17216 -0.13031 0.05784  22  PRO C N   
5607  C CA  . PRO C 24  ? 0.60638 0.48062 0.42577 -0.17422 -0.12295 0.05304  22  PRO C CA  
5608  C C   . PRO C 24  ? 0.60123 0.48005 0.43307 -0.16733 -0.12707 0.05035  22  PRO C C   
5609  O O   . PRO C 24  ? 0.58164 0.46895 0.40947 -0.16572 -0.11929 0.04412  22  PRO C O   
5610  C CB  . PRO C 24  ? 0.62928 0.49062 0.42948 -0.18416 -0.12532 0.05957  22  PRO C CB  
5611  C CG  . PRO C 24  ? 0.65385 0.50825 0.44915 -0.18821 -0.12810 0.06510  22  PRO C CG  
5612  C CD  . PRO C 24  ? 0.63633 0.49313 0.45354 -0.17991 -0.13557 0.06614  22  PRO C CD  
5620  N N   . SER C 25  ? 0.73820 0.61213 0.58602 -0.16290 -0.13891 0.05461  23  SER C N   
5621  C CA  . SER C 25  ? 0.69182 0.56971 0.55247 -0.15648 -0.14333 0.05221  23  SER C CA  
5622  C C   . SER C 25  ? 0.69895 0.58623 0.58319 -0.14737 -0.14567 0.04840  23  SER C C   
5623  O O   . SER C 25  ? 0.68091 0.57420 0.57630 -0.14154 -0.14744 0.04497  23  SER C O   
5624  C CB  . SER C 25  ? 0.70144 0.56568 0.56295 -0.15894 -0.15564 0.05989  23  SER C CB  
5625  O OG  . SER C 25  ? 0.80427 0.65779 0.64395 -0.16857 -0.15507 0.06514  23  SER C OG  
5631  N N   . LEU C 26  ? 0.67394 0.56281 0.56628 -0.14622 -0.14541 0.04888  24  LEU C N   
5632  C CA  . LEU C 26  ? 0.64215 0.53949 0.55847 -0.13835 -0.14743 0.04554  24  LEU C CA  
5633  C C   . LEU C 26  ? 0.63302 0.54428 0.54606 -0.13586 -0.13611 0.03803  24  LEU C C   
5634  O O   . LEU C 26  ? 0.63311 0.54506 0.53134 -0.14017 -0.12863 0.03734  24  LEU C O   
5635  C CB  . LEU C 26  ? 0.68594 0.57631 0.61554 -0.13812 -0.15447 0.05098  24  LEU C CB  
5636  C CG  . LEU C 26  ? 0.72430 0.61134 0.68079 -0.13233 -0.16567 0.05337  24  LEU C CG  
5637  C CD1 . LEU C 26  ? 0.78441 0.66867 0.75574 -0.13072 -0.16913 0.05660  24  LEU C CD1 
5638  C CD2 . LEU C 26  ? 0.69628 0.59526 0.67161 -0.12486 -0.16400 0.04622  24  LEU C CD2 
5650  N N   . PHE C 27  ? 0.47659 0.39893 0.40350 -0.12901 -0.13499 0.03252  25  PHE C N   
5651  C CA  . PHE C 27  ? 0.43663 0.37257 0.36002 -0.12609 -0.12522 0.02572  25  PHE C CA  
5652  C C   . PHE C 27  ? 0.42196 0.36646 0.37036 -0.11933 -0.12792 0.02273  25  PHE C C   
5653  O O   . PHE C 27  ? 0.41556 0.36240 0.37752 -0.11515 -0.13233 0.02142  25  PHE C O   
5654  C CB  . PHE C 27  ? 0.45316 0.39544 0.36007 -0.12559 -0.11785 0.02118  25  PHE C CB  
5655  C CG  . PHE C 27  ? 0.42192 0.37713 0.32066 -0.12281 -0.10704 0.01470  25  PHE C CG  
5656  C CD1 . PHE C 27  ? 0.39935 0.35516 0.28459 -0.12648 -0.09925 0.01344  25  PHE C CD1 
5657  C CD2 . PHE C 27  ? 0.39325 0.35992 0.29718 -0.11651 -0.10434 0.00995  25  PHE C CD2 
5658  C CE1 . PHE C 27  ? 0.41600 0.38359 0.29388 -0.12307 -0.08914 0.00730  25  PHE C CE1 
5659  C CE2 . PHE C 27  ? 0.38802 0.36630 0.28573 -0.10966 -0.09038 0.00507  25  PHE C CE2 
5660  C CZ  . PHE C 27  ? 0.39910 0.37777 0.28416 -0.11283 -0.08333 0.00368  25  PHE C CZ  
5670  N N   . ILE C 28  ? 0.33817 0.28775 0.29389 -0.11695 -0.12311 0.02153  26  ILE C N   
5671  C CA  . ILE C 28  ? 0.32645 0.28558 0.30780 -0.10390 -0.11616 0.01863  26  ILE C CA  
5672  C C   . ILE C 28  ? 0.30767 0.28092 0.28188 -0.09411 -0.09834 0.01304  26  ILE C C   
5673  O O   . ILE C 28  ? 0.29869 0.27397 0.25291 -0.09614 -0.09100 0.01212  26  ILE C O   
5674  C CB  . ILE C 28  ? 0.33934 0.29386 0.33776 -0.10297 -0.11905 0.02179  26  ILE C CB  
5675  C CG1 . ILE C 28  ? 0.33155 0.28499 0.31235 -0.10589 -0.11203 0.02349  26  ILE C CG1 
5676  C CG2 . ILE C 28  ? 0.35606 0.29600 0.36608 -0.11206 -0.13825 0.02747  26  ILE C CG2 
5677  C CD1 . ILE C 28  ? 0.34420 0.29301 0.33924 -0.10511 -0.11443 0.02702  26  ILE C CD1 
5689  N N   . THR C 29  ? 0.34109 0.32358 0.33247 -0.08422 -0.09170 0.00902  27  THR C N   
5690  C CA  . THR C 29  ? 0.30993 0.30437 0.29546 -0.07574 -0.07609 0.00419  27  THR C CA  
5691  C C   . THR C 29  ? 0.30965 0.31136 0.31855 -0.06710 -0.07023 0.00030  27  THR C C   
5692  O O   . THR C 29  ? 0.32565 0.32405 0.35675 -0.06711 -0.07751 0.00062  27  THR C O   
5693  C CB  . THR C 29  ? 0.30090 0.29858 0.26694 -0.07728 -0.07347 0.00235  27  THR C CB  
5694  O OG1 . THR C 29  ? 0.27203 0.27984 0.23201 -0.06979 -0.05929 -0.00162 27  THR C OG1 
5695  C CG2 . THR C 29  ? 0.29350 0.29068 0.26829 -0.07740 -0.08051 0.00189  27  THR C CG2 
5703  N N   . SER C 30  ? 0.29695 0.30815 0.30127 -0.06052 -0.05703 -0.00379 28  SER C N   
5704  C CA  . SER C 30  ? 0.31218 0.33042 0.33482 -0.05399 -0.04945 -0.00845 28  SER C CA  
5705  C C   . SER C 30  ? 0.31163 0.33299 0.33555 -0.05306 -0.04999 -0.01039 28  SER C C   
5706  O O   . SER C 30  ? 0.29783 0.31971 0.30254 -0.05475 -0.04995 -0.00936 28  SER C O   
5707  C CB  . SER C 30  ? 0.30498 0.33007 0.32041 -0.04905 -0.03568 -0.01140 28  SER C CB  
5708  O OG  . SER C 30  ? 0.28989 0.32095 0.32035 -0.04480 -0.02769 -0.01639 28  SER C OG  
5714  N N   . THR C 31  ? 0.34345 0.36713 0.39082 -0.05056 -0.05018 -0.01375 29  THR C N   
5715  C CA  . THR C 31  ? 0.34365 0.37025 0.39412 -0.04971 -0.05089 -0.01564 29  THR C CA  
5716  C C   . THR C 31  ? 0.32253 0.35653 0.35667 -0.04620 -0.03802 -0.01790 29  THR C C   
5717  O O   . THR C 31  ? 0.34686 0.38172 0.36799 -0.04692 -0.03928 -0.01690 29  THR C O   
5718  C CB  . THR C 31  ? 0.33096 0.35938 0.41270 -0.04774 -0.05207 -0.02010 29  THR C CB  
5719  O OG1 . THR C 31  ? 0.31183 0.34603 0.40430 -0.04413 -0.03956 -0.02520 29  THR C OG1 
5720  C CG2 . THR C 31  ? 0.33289 0.35268 0.43241 -0.05163 -0.06755 -0.01733 29  THR C CG2 
5728  N N   . HIS C 32  ? 0.38748 0.42607 0.42140 -0.04301 -0.02624 -0.02073 30  HIS C N   
5729  C CA  . HIS C 32  ? 0.41975 0.46406 0.44084 -0.04044 -0.01474 -0.02277 30  HIS C CA  
5730  C C   . HIS C 32  ? 0.43494 0.47882 0.43000 -0.04085 -0.01343 -0.01969 30  HIS C C   
5731  O O   . HIS C 32  ? 0.42554 0.47315 0.40928 -0.03894 -0.00506 -0.02073 30  HIS C O   
5732  C CB  . HIS C 32  ? 0.39740 0.44537 0.42747 -0.03859 -0.00354 -0.02719 30  HIS C CB  
5733  C CG  . HIS C 32  ? 0.46005 0.50656 0.48081 -0.03839 -0.00095 -0.02586 30  HIS C CG  
5734  N ND1 . HIS C 32  ? 0.50208 0.54596 0.53505 -0.03896 -0.00416 -0.02597 30  HIS C ND1 
5735  C CD2 . HIS C 32  ? 0.47882 0.52600 0.48019 -0.03765 0.00420  -0.02446 30  HIS C CD2 
5736  C CE1 . HIS C 32  ? 0.50089 0.54408 0.52104 -0.03856 -0.00082 -0.02453 30  HIS C CE1 
5737  N NE2 . HIS C 32  ? 0.46204 0.50718 0.46375 -0.03775 0.00398  -0.02378 30  HIS C NE2 
5745  N N   . VAL C 33  ? 0.39171 0.43070 0.37775 -0.04402 -0.02148 -0.01627 31  VAL C N   
5746  C CA  . VAL C 33  ? 0.37090 0.40972 0.33422 -0.04541 -0.02070 -0.01469 31  VAL C CA  
5747  C C   . VAL C 33  ? 0.37071 0.40658 0.32397 -0.04967 -0.02916 -0.01293 31  VAL C C   
5748  O O   . VAL C 33  ? 0.34813 0.38443 0.28289 -0.05147 -0.02809 -0.01283 31  VAL C O   
5749  C CB  . VAL C 33  ? 0.34760 0.38328 0.30446 -0.04733 -0.02172 -0.01317 31  VAL C CB  
5750  C CG1 . VAL C 33  ? 0.37902 0.41651 0.34652 -0.04389 -0.01527 -0.01463 31  VAL C CG1 
5751  C CG2 . VAL C 33  ? 0.35679 0.38504 0.31496 -0.05346 -0.03341 -0.01003 31  VAL C CG2 
5761  N N   . ILE C 34  ? 0.34350 0.37621 0.30886 -0.05178 -0.03783 -0.01205 32  ILE C N   
5762  C CA  . ILE C 34  ? 0.35862 0.38738 0.31323 -0.05695 -0.04729 -0.01024 32  ILE C CA  
5763  C C   . ILE C 34  ? 0.32695 0.36131 0.26721 -0.05444 -0.04057 -0.01177 32  ILE C C   
5764  O O   . ILE C 34  ? 0.33300 0.37309 0.28046 -0.04903 -0.03219 -0.01373 32  ILE C O   
5765  C CB  . ILE C 34  ? 0.36744 0.39206 0.34079 -0.05878 -0.05803 -0.00930 32  ILE C CB  
5766  C CG1 . ILE C 34  ? 0.37910 0.39675 0.36629 -0.06211 -0.06638 -0.00718 32  ILE C CG1 
5767  C CG2 . ILE C 34  ? 0.36933 0.38975 0.33013 -0.06433 -0.06808 -0.00751 32  ILE C CG2 
5768  C CD1 . ILE C 34  ? 0.38768 0.40151 0.39941 -0.06291 -0.07675 -0.00700 32  ILE C CD1 
5780  N N   . PRO C 35  ? 0.31571 0.34843 0.23544 -0.05886 -0.04347 -0.01128 33  PRO C N   
5781  C CA  . PRO C 35  ? 0.31833 0.35589 0.22566 -0.05667 -0.03853 -0.01253 33  PRO C CA  
5782  C C   . PRO C 35  ? 0.31491 0.35193 0.22953 -0.05677 -0.04457 -0.01173 33  PRO C C   
5783  O O   . PRO C 35  ? 0.36498 0.39629 0.27424 -0.06297 -0.05600 -0.01016 33  PRO C O   
5784  C CB  . PRO C 35  ? 0.32575 0.36092 0.21096 -0.06281 -0.04110 -0.01315 33  PRO C CB  
5785  C CG  . PRO C 35  ? 0.35713 0.38395 0.24312 -0.07068 -0.05164 -0.01131 33  PRO C CG  
5786  C CD  . PRO C 35  ? 0.32872 0.35491 0.23499 -0.06694 -0.05067 -0.01009 33  PRO C CD  
5794  N N   . GLN C 36  ? 0.44898 0.49134 0.37569 -0.05079 -0.03721 -0.01299 34  GLN C N   
5795  C CA  . GLN C 36  ? 0.50872 0.55109 0.44701 -0.05043 -0.04230 -0.01291 34  GLN C CA  
5796  C C   . GLN C 36  ? 0.52160 0.56417 0.44155 -0.05252 -0.04568 -0.01190 34  GLN C C   
5797  O O   . GLN C 36  ? 0.50924 0.54856 0.43336 -0.05533 -0.05577 -0.01086 34  GLN C O   
5798  C CB  . GLN C 36  ? 0.51652 0.56476 0.47152 -0.04471 -0.03166 -0.01549 34  GLN C CB  
5799  C CG  . GLN C 36  ? 0.53715 0.58518 0.51286 -0.04331 -0.02891 -0.01745 34  GLN C CG  
5800  C CD  . GLN C 36  ? 0.58401 0.62822 0.58329 -0.04514 -0.03953 -0.01797 34  GLN C CD  
5801  O OE1 . GLN C 36  ? 0.52347 0.56095 0.52146 -0.04962 -0.05206 -0.01522 34  GLN C OE1 
5802  N NE2 . GLN C 36  ? 0.58960 0.63751 0.61126 -0.04251 -0.03475 -0.02185 34  GLN C NE2 
5811  N N   . SER C 37  ? 0.42040 0.46642 0.32060 -0.05139 -0.03806 -0.01235 35  SER C N   
5812  C CA  . SER C 37  ? 0.41152 0.45850 0.29368 -0.05296 -0.03981 -0.01187 35  SER C CA  
5813  C C   . SER C 37  ? 0.37991 0.41953 0.24920 -0.05877 -0.04833 -0.01119 35  SER C C   
5814  O O   . SER C 37  ? 0.40598 0.44167 0.27277 -0.05531 -0.04727 -0.01040 35  SER C O   
5815  C CB  . SER C 37  ? 0.40427 0.45714 0.27419 -0.04846 -0.02736 -0.01278 35  SER C CB  
5816  O OG  . SER C 37  ? 0.39751 0.45426 0.28109 -0.04293 -0.01768 -0.01310 35  SER C OG  
5822  N N   . ALA C 38  ? 0.36909 0.40399 0.23876 -0.06382 -0.05321 -0.01118 36  ALA C N   
5823  C CA  . ALA C 38  ? 0.41542 0.44148 0.28118 -0.06606 -0.05566 -0.01057 36  ALA C CA  
5824  C C   . ALA C 38  ? 0.47957 0.49820 0.35061 -0.06966 -0.06682 -0.00821 36  ALA C C   
5825  O O   . ALA C 38  ? 0.50288 0.51923 0.38440 -0.07340 -0.07701 -0.00664 36  ALA C O   
5826  C CB  . ALA C 38  ? 0.42606 0.44936 0.29028 -0.07095 -0.05637 -0.01106 36  ALA C CB  
5832  N N   . LYS C 39  ? 0.60136 0.61614 0.46778 -0.06839 -0.06511 -0.00814 37  LYS C N   
5833  C CA  . LYS C 39  ? 0.60833 0.61560 0.47829 -0.07215 -0.07433 -0.00588 37  LYS C CA  
5834  C C   . LYS C 39  ? 0.63289 0.63108 0.50148 -0.08006 -0.07966 -0.00405 37  LYS C C   
5835  O O   . LYS C 39  ? 0.67036 0.66059 0.54334 -0.08439 -0.08876 -0.00107 37  LYS C O   
5836  C CB  . LYS C 39  ? 0.59530 0.60250 0.46068 -0.06835 -0.07000 -0.00658 37  LYS C CB  
5837  C CG  . LYS C 39  ? 0.59132 0.60601 0.45571 -0.05978 -0.06183 -0.00815 37  LYS C CG  
5838  C CD  . LYS C 39  ? 0.58199 0.60059 0.45304 -0.05796 -0.06596 -0.00712 37  LYS C CD  
5839  C CE  . LYS C 39  ? 0.54564 0.56699 0.41559 -0.05117 -0.06117 -0.00731 37  LYS C CE  
5840  N NZ  . LYS C 39  ? 0.57495 0.60335 0.44675 -0.04783 -0.05688 -0.00722 37  LYS C NZ  
5854  N N   . GLU C 40  ? 0.63060 0.62925 0.49331 -0.08220 -0.07398 -0.00546 38  GLU C N   
5855  C CA  . GLU C 40  ? 0.64629 0.63612 0.50569 -0.09034 -0.07743 -0.00356 38  GLU C CA  
5856  C C   . GLU C 40  ? 0.64770 0.63894 0.50766 -0.09239 -0.07607 -0.00416 38  GLU C C   
5857  O O   . GLU C 40  ? 0.63822 0.63763 0.49568 -0.08799 -0.06766 -0.00742 38  GLU C O   
5858  C CB  . GLU C 40  ? 0.66542 0.65350 0.51584 -0.09258 -0.07092 -0.00511 38  GLU C CB  
5859  C CG  . GLU C 40  ? 0.71739 0.71286 0.56370 -0.08916 -0.05981 -0.00953 38  GLU C CG  
5860  C CD  . GLU C 40  ? 0.81838 0.80953 0.65830 -0.09619 -0.05650 -0.01045 38  GLU C CD  
5861  O OE1 . GLU C 40  ? 0.77617 0.76245 0.61059 -0.10197 -0.05714 -0.00892 38  GLU C OE1 
5862  O OE2 . GLU C 40  ? 0.75796 0.74958 0.59588 -0.09945 -0.05326 -0.01183 38  GLU C OE2 
5869  N N   . PHE C 41  ? 0.55053 0.53342 0.41462 -0.09862 -0.08448 -0.00066 39  PHE C N   
5870  C CA  . PHE C 41  ? 0.53644 0.51871 0.40068 -0.10178 -0.08378 -0.00062 39  PHE C CA  
5871  C C   . PHE C 41  ? 0.55170 0.52565 0.40671 -0.10958 -0.08221 0.00087  39  PHE C C   
5872  O O   . PHE C 41  ? 0.55430 0.51752 0.40900 -0.11537 -0.08954 0.00538  39  PHE C O   
5873  C CB  . PHE C 41  ? 0.52395 0.50256 0.40225 -0.10295 -0.09437 0.00254  39  PHE C CB  
5874  C CG  . PHE C 41  ? 0.50130 0.48881 0.39116 -0.09686 -0.09599 0.00065  39  PHE C CG  
5875  C CD1 . PHE C 41  ? 0.47700 0.47563 0.36029 -0.09110 -0.08634 -0.00329 39  PHE C CD1 
5876  C CD2 . PHE C 41  ? 0.46419 0.44873 0.37356 -0.09706 -0.10679 0.00287  39  PHE C CD2 
5877  C CE1 . PHE C 41  ? 0.45863 0.46552 0.35115 -0.08714 -0.08719 -0.00470 39  PHE C CE1 
5878  C CE2 . PHE C 41  ? 0.44787 0.44110 0.37119 -0.09273 -0.10813 0.00058  39  PHE C CE2 
5879  C CZ  . PHE C 41  ? 0.45206 0.45640 0.36852 -0.08525 -0.09447 -0.00287 39  PHE C CZ  
5889  N N   . PHE C 42  ? 0.61444 0.59307 0.46225 -0.11003 -0.07262 -0.00278 40  PHE C N   
5890  C CA  . PHE C 42  ? 0.62621 0.59840 0.46548 -0.11815 -0.06965 -0.00223 40  PHE C CA  
5891  C C   . PHE C 42  ? 0.64808 0.61447 0.48188 -0.12201 -0.07056 -0.00070 40  PHE C C   
5892  O O   . PHE C 42  ? 0.63814 0.59381 0.46666 -0.13044 -0.07483 0.00358  40  PHE C O   
5893  C CB  . PHE C 42  ? 0.61430 0.57719 0.45446 -0.12497 -0.07632 0.00245  40  PHE C CB  
5894  C CG  . PHE C 42  ? 0.59345 0.56187 0.43777 -0.12247 -0.07419 0.00063  40  PHE C CG  
5895  C CD1 . PHE C 42  ? 0.62169 0.59307 0.45989 -0.12498 -0.06580 -0.00260 40  PHE C CD1 
5896  C CD2 . PHE C 42  ? 0.57028 0.54125 0.42571 -0.11790 -0.08051 0.00188  40  PHE C CD2 
5897  C CE1 . PHE C 42  ? 0.58606 0.56251 0.42750 -0.12255 -0.06366 -0.00427 40  PHE C CE1 
5898  C CE2 . PHE C 42  ? 0.52679 0.50304 0.38583 -0.11602 -0.07841 0.00027  40  PHE C CE2 
5899  C CZ  . PHE C 42  ? 0.53407 0.51290 0.38515 -0.11811 -0.06991 -0.00265 40  PHE C CZ  
5909  N N   . GLY C 43  ? 0.63429 0.60746 0.46886 -0.11579 -0.06642 -0.00381 41  GLY C N   
5910  C CA  . GLY C 43  ? 0.70835 0.67747 0.53837 -0.11858 -0.06654 -0.00296 41  GLY C CA  
5911  C C   . GLY C 43  ? 0.75822 0.71921 0.59067 -0.12002 -0.07666 0.00213  41  GLY C C   
5912  O O   . GLY C 43  ? 0.79267 0.74881 0.61770 -0.12503 -0.07747 0.00457  41  GLY C O   
5916  N N   . VAL C 44  ? 0.62836 0.58479 0.46740 -0.12030 -0.08538 0.00583  42  VAL C N   
5917  C CA  . VAL C 44  ? 0.61683 0.56469 0.46079 -0.12162 -0.09625 0.01085  42  VAL C CA  
5918  C C   . VAL C 44  ? 0.59986 0.55585 0.45486 -0.11258 -0.09849 0.00885  42  VAL C C   
5919  O O   . VAL C 44  ? 0.60718 0.57039 0.46894 -0.10803 -0.09732 0.00669  42  VAL C O   
5920  C CB  . VAL C 44  ? 0.60458 0.54122 0.45175 -0.12757 -0.10559 0.01664  42  VAL C CB  
5921  C CG1 . VAL C 44  ? 0.63269 0.55806 0.48353 -0.13008 -0.11680 0.02247  42  VAL C CG1 
5922  C CG2 . VAL C 44  ? 0.60963 0.54053 0.44519 -0.13603 -0.10129 0.01799  42  VAL C CG2 
5932  N N   . PRO C 45  ? 0.64297 0.59819 0.49975 -0.11021 -0.10140 0.00953  43  PRO C N   
5933  C CA  . PRO C 45  ? 0.63269 0.59537 0.50029 -0.10237 -0.10374 0.00787  43  PRO C CA  
5934  C C   . PRO C 45  ? 0.62088 0.58042 0.50297 -0.10250 -0.11368 0.01041  43  PRO C C   
5935  O O   . PRO C 45  ? 0.62820 0.57645 0.51349 -0.10809 -0.12207 0.01511  43  PRO C O   
5936  C CB  . PRO C 45  ? 0.64087 0.60012 0.50731 -0.10197 -0.10656 0.00923  43  PRO C CB  
5937  C CG  . PRO C 45  ? 0.64339 0.59392 0.49237 -0.11164 -0.10310 0.01205  43  PRO C CG  
5938  C CD  . PRO C 45  ? 0.64777 0.59297 0.49335 -0.11768 -0.10325 0.01344  43  PRO C CD  
5946  N N   . ILE C 46  ? 0.69072 0.66011 0.58277 -0.09627 -0.11274 0.00745  44  ILE C N   
5947  C CA  . ILE C 46  ? 0.76795 0.73627 0.67869 -0.09577 -0.12160 0.00873  44  ILE C CA  
5948  C C   . ILE C 46  ? 0.71543 0.67517 0.63975 -0.09653 -0.13308 0.01228  44  ILE C C   
5949  O O   . ILE C 46  ? 0.73996 0.69644 0.68374 -0.09627 -0.14146 0.01378  44  ILE C O   
5950  C CB  . ILE C 46  ? 0.66635 0.64769 0.58583 -0.08975 -0.11776 0.00451  44  ILE C CB  
5951  C CG1 . ILE C 46  ? 0.68960 0.67652 0.61220 -0.08485 -0.11733 0.00293  44  ILE C CG1 
5952  C CG2 . ILE C 46  ? 0.66569 0.65496 0.56986 -0.08839 -0.10578 0.00140  44  ILE C CG2 
5953  C CD1 . ILE C 46  ? 0.73922 0.72330 0.68548 -0.08383 -0.12843 0.00400  44  ILE C CD1 
5965  N N   . LYS C 47  ? 0.67870 0.63468 0.59483 -0.09708 -0.13336 0.01351  45  LYS C N   
5966  C CA  . LYS C 47  ? 0.66358 0.61105 0.59148 -0.09754 -0.14409 0.01699  45  LYS C CA  
5967  C C   . LYS C 47  ? 0.65427 0.58577 0.57961 -0.10457 -0.15232 0.02335  45  LYS C C   
5968  O O   . LYS C 47  ? 0.64020 0.56307 0.58051 -0.10470 -0.16334 0.02702  45  LYS C O   
5969  C CB  . LYS C 47  ? 0.67208 0.62181 0.59169 -0.09542 -0.14103 0.01598  45  LYS C CB  
5970  C CG  . LYS C 47  ? 0.68397 0.64867 0.60465 -0.08823 -0.13296 0.01061  45  LYS C CG  
5971  C CD  . LYS C 47  ? 0.66633 0.63806 0.56821 -0.08694 -0.11995 0.00761  45  LYS C CD  
5972  C CE  . LYS C 47  ? 0.66746 0.65267 0.57068 -0.08039 -0.11219 0.00334  45  LYS C CE  
5973  N NZ  . LYS C 47  ? 0.62506 0.61597 0.51246 -0.07772 -0.09954 0.00070  45  LYS C NZ  
5987  N N   . GLN C 48  ? 0.55745 0.48454 0.46480 -0.11038 -0.14720 0.02487  46  GLN C N   
5988  C CA  . GLN C 48  ? 0.58888 0.50080 0.49106 -0.11797 -0.15408 0.03143  46  GLN C CA  
5989  C C   . GLN C 48  ? 0.60431 0.51453 0.51523 -0.11894 -0.15687 0.03280  46  GLN C C   
5990  O O   . GLN C 48  ? 0.59559 0.49306 0.50354 -0.12474 -0.16330 0.03887  46  GLN C O   
5991  C CB  . GLN C 48  ? 0.59501 0.50283 0.47418 -0.12484 -0.14682 0.03246  46  GLN C CB  
5992  C CG  . GLN C 48  ? 0.62008 0.52690 0.48687 -0.12651 -0.14407 0.03277  46  GLN C CG  
5993  C CD  . GLN C 48  ? 0.60285 0.50104 0.44570 -0.13740 -0.13903 0.03620  46  GLN C CD  
5994  O OE1 . GLN C 48  ? 0.60051 0.48697 0.43353 -0.14631 -0.14205 0.04161  46  GLN C OE1 
5995  N NE2 . GLN C 48  ? 0.60128 0.50551 0.43504 -0.13714 -0.13095 0.03307  46  GLN C NE2 
6004  N N   . ILE C 49  ? 0.72087 0.64338 0.64203 -0.11356 -0.15218 0.02766  47  ILE C N   
6005  C CA  . ILE C 49  ? 0.68360 0.60626 0.61306 -0.11414 -0.15310 0.02813  47  ILE C CA  
6006  C C   . ILE C 49  ? 0.66476 0.58696 0.62249 -0.10942 -0.16250 0.02865  47  ILE C C   
6007  O O   . ILE C 49  ? 0.64968 0.57967 0.62207 -0.10362 -0.16324 0.02491  47  ILE C O   
6008  C CB  . ILE C 49  ? 0.65496 0.59106 0.57807 -0.11167 -0.14163 0.02219  47  ILE C CB  
6009  C CG1 . ILE C 49  ? 0.69384 0.62994 0.59250 -0.11607 -0.13189 0.02125  47  ILE C CG1 
6010  C CG2 . ILE C 49  ? 0.66326 0.60018 0.59764 -0.11174 -0.14296 0.02243  47  ILE C CG2 
6011  C CD1 . ILE C 49  ? 0.65544 0.60454 0.54715 -0.11271 -0.12026 0.01529  47  ILE C CD1 
6023  N N   . GLN C 50  ? 0.65190 0.56527 0.61866 -0.11173 -0.16917 0.03308  48  GLN C N   
6024  C CA  . GLN C 50  ? 0.64808 0.56106 0.64513 -0.10681 -0.17714 0.03313  48  GLN C CA  
6025  C C   . GLN C 50  ? 0.61598 0.54151 0.62581 -0.10309 -0.17038 0.02756  48  GLN C C   
6026  O O   . GLN C 50  ? 0.57876 0.50277 0.58259 -0.10606 -0.16770 0.02898  48  GLN C O   
6027  C CB  . GLN C 50  ? 0.67484 0.57225 0.67594 -0.11043 -0.18750 0.04089  48  GLN C CB  
6028  C CG  . GLN C 50  ? 0.69616 0.57933 0.67781 -0.11659 -0.19331 0.04773  48  GLN C CG  
6029  C CD  . GLN C 50  ? 0.72818 0.61157 0.71239 -0.11396 -0.19627 0.04655  48  GLN C CD  
6030  O OE1 . GLN C 50  ? 0.69653 0.58635 0.70417 -0.10718 -0.19891 0.04266  48  GLN C OE1 
6031  N NE2 . GLN C 50  ? 0.72894 0.60539 0.68993 -0.11949 -0.19534 0.04969  48  GLN C NE2 
6040  N N   . ILE C 51  ? 0.62240 0.56011 0.64943 -0.09701 -0.16734 0.02135  49  ILE C N   
6041  C CA  . ILE C 51  ? 0.60393 0.55411 0.64519 -0.09354 -0.16065 0.01570  49  ILE C CA  
6042  C C   . ILE C 51  ? 0.60989 0.56046 0.68829 -0.08856 -0.16564 0.01390  49  ILE C C   
6043  O O   . ILE C 51  ? 0.65431 0.60518 0.75164 -0.08454 -0.16993 0.01217  49  ILE C O   
6044  C CB  . ILE C 51  ? 0.58414 0.54809 0.61981 -0.09057 -0.15259 0.00981  49  ILE C CB  
6045  C CG1 . ILE C 51  ? 0.59194 0.55637 0.59169 -0.09451 -0.14564 0.01076  49  ILE C CG1 
6046  C CG2 . ILE C 51  ? 0.55381 0.52998 0.60908 -0.08695 -0.14635 0.00413  49  ILE C CG2 
6047  C CD1 . ILE C 51  ? 0.61394 0.57710 0.59964 -0.09420 -0.14551 0.01124  49  ILE C CD1 
6059  N N   . HIS C 52  ? 0.64903 0.59971 0.73844 -0.08855 -0.16424 0.01387  50  HIS C N   
6060  C CA  . HIS C 52  ? 0.62685 0.57914 0.75263 -0.08332 -0.16628 0.01098  50  HIS C CA  
6061  C C   . HIS C 52  ? 0.56830 0.53348 0.70681 -0.08101 -0.15590 0.00446  50  HIS C C   
6062  O O   . HIS C 52  ? 0.54992 0.51458 0.67403 -0.08446 -0.15248 0.00646  50  HIS C O   
6063  C CB  . HIS C 52  ? 0.68025 0.61863 0.80923 -0.08527 -0.17501 0.01790  50  HIS C CB  
6064  C CG  . HIS C 52  ? 0.82183 0.74699 0.94589 -0.08674 -0.18628 0.02415  50  HIS C CG  
6065  N ND1 . HIS C 52  ? 0.81712 0.73457 0.90939 -0.09268 -0.18845 0.02939  50  HIS C ND1 
6066  C CD2 . HIS C 52  ? 0.86498 0.78301 1.01246 -0.08304 -0.19582 0.02588  50  HIS C CD2 
6067  C CE1 . HIS C 52  ? 0.80669 0.71241 0.90222 -0.09301 -0.19909 0.03453  50  HIS C CE1 
6068  N NE2 . HIS C 52  ? 0.85852 0.76419 0.98725 -0.08706 -0.20443 0.03278  50  HIS C NE2 
6076  N N   . LYS C 53  ? 0.39319 0.36972 0.55747 -0.07470 -0.14891 -0.00339 51  LYS C N   
6077  C CA  . LYS C 53  ? 0.40003 0.38898 0.56676 -0.06662 -0.12829 -0.00924 51  LYS C CA  
6078  C C   . LYS C 53  ? 0.41656 0.40717 0.62064 -0.06303 -0.12769 -0.01423 51  LYS C C   
6079  O O   . LYS C 53  ? 0.41487 0.40729 0.64948 -0.06107 -0.13204 -0.01928 51  LYS C O   
6080  C CB  . LYS C 53  ? 0.42495 0.42552 0.58497 -0.06107 -0.11440 -0.01457 51  LYS C CB  
6081  C CG  . LYS C 53  ? 0.44849 0.44913 0.57069 -0.06359 -0.11179 -0.01058 51  LYS C CG  
6082  C CD  . LYS C 53  ? 0.44306 0.45537 0.55663 -0.05762 -0.09559 -0.01534 51  LYS C CD  
6083  C CE  . LYS C 53  ? 0.46264 0.47677 0.58805 -0.05688 -0.10037 -0.01767 51  LYS C CE  
6084  N NZ  . LYS C 53  ? 0.47307 0.49596 0.58005 -0.05322 -0.08687 -0.01978 51  LYS C NZ  
6098  N N   . SER C 54  ? 0.44426 0.43434 0.64652 -0.06241 -0.12234 -0.01329 52  SER C N   
6099  C CA  . SER C 54  ? 0.41964 0.41256 0.65381 -0.05882 -0.11868 -0.01881 52  SER C CA  
6100  C C   . SER C 54  ? 0.43355 0.43779 0.65773 -0.05335 -0.09737 -0.02421 52  SER C C   
6101  O O   . SER C 54  ? 0.43591 0.43912 0.63618 -0.05399 -0.09228 -0.02013 52  SER C O   
6102  C CB  . SER C 54  ? 0.41722 0.39823 0.65778 -0.06373 -0.13231 -0.01247 52  SER C CB  
6103  O OG  . SER C 54  ? 0.46868 0.45306 0.73877 -0.05999 -0.12761 -0.01818 52  SER C OG  
6109  N N   . GLY C 55  ? 0.33533 0.34969 0.57740 -0.04889 -0.08531 -0.03347 53  GLY C N   
6110  C CA  . GLY C 55  ? 0.32776 0.35158 0.55689 -0.04544 -0.06580 -0.03838 53  GLY C CA  
6111  C C   . GLY C 55  ? 0.32319 0.34837 0.51427 -0.04560 -0.06045 -0.03342 53  GLY C C   
6112  O O   . GLY C 55  ? 0.35245 0.37718 0.53397 -0.04650 -0.06472 -0.03137 53  GLY C O   
6116  N N   . GLU C 56  ? 0.35698 0.38376 0.52668 -0.04479 -0.05143 -0.03170 54  GLU C N   
6117  C CA  . GLU C 56  ? 0.37682 0.40432 0.51220 -0.04504 -0.04716 -0.02715 54  GLU C CA  
6118  C C   . GLU C 56  ? 0.37886 0.39759 0.49562 -0.04918 -0.05831 -0.01877 54  GLU C C   
6119  O O   . GLU C 56  ? 0.40210 0.42128 0.49166 -0.04979 -0.05437 -0.01569 54  GLU C O   
6120  C CB  . GLU C 56  ? 0.36965 0.40356 0.49231 -0.04237 -0.03136 -0.03047 54  GLU C CB  
6121  C CG  . GLU C 56  ? 0.37358 0.41533 0.50652 -0.04050 -0.01900 -0.03840 54  GLU C CG  
6122  C CD  . GLU C 56  ? 0.38889 0.43496 0.50341 -0.03965 -0.00512 -0.04040 54  GLU C CD  
6123  O OE1 . GLU C 56  ? 0.38891 0.43258 0.48392 -0.03954 -0.00532 -0.03581 54  GLU C OE1 
6124  O OE2 . GLU C 56  ? 0.44060 0.49185 0.56026 -0.03985 0.00565  -0.04667 54  GLU C OE2 
6131  N N   . PHE C 57  ? 0.29855 0.30887 0.43005 -0.05278 -0.07214 -0.01540 55  PHE C N   
6132  C CA  . PHE C 57  ? 0.32362 0.32365 0.43789 -0.05914 -0.08426 -0.00736 55  PHE C CA  
6133  C C   . PHE C 57  ? 0.32108 0.31589 0.43081 -0.06377 -0.09628 -0.00461 55  PHE C C   
6134  O O   . PHE C 57  ? 0.32477 0.31921 0.45744 -0.06314 -0.10290 -0.00714 55  PHE C O   
6135  C CB  . PHE C 57  ? 0.30837 0.30039 0.43999 -0.06186 -0.09369 -0.00444 55  PHE C CB  
6136  C CG  . PHE C 57  ? 0.33386 0.31294 0.45080 -0.07060 -0.10830 0.00409  55  PHE C CG  
6137  C CD1 . PHE C 57  ? 0.34556 0.31499 0.47006 -0.07693 -0.12525 0.00764  55  PHE C CD1 
6138  C CD2 . PHE C 57  ? 0.32244 0.29816 0.41831 -0.07351 -0.10552 0.00844  55  PHE C CD2 
6139  C CE1 . PHE C 57  ? 0.34698 0.30285 0.45610 -0.08715 -0.13912 0.01552  55  PHE C CE1 
6140  C CE2 . PHE C 57  ? 0.33384 0.29693 0.41531 -0.08330 -0.11818 0.01588  55  PHE C CE2 
6141  C CZ  . PHE C 57  ? 0.34907 0.30177 0.43637 -0.09070 -0.13503 0.01950  55  PHE C CZ  
6151  N N   . CYS C 58  ? 0.52395 0.51485 0.60455 -0.06878 -0.09897 -0.00013 56  CYS C N   
6152  C CA  . CYS C 58  ? 0.51137 0.49664 0.58303 -0.07450 -0.11039 0.00247  56  CYS C CA  
6153  C C   . CYS C 58  ? 0.53430 0.50682 0.58736 -0.08516 -0.12286 0.00933  56  CYS C C   
6154  O O   . CYS C 58  ? 0.53578 0.50812 0.56745 -0.08739 -0.11666 0.01094  56  CYS C O   
6155  C CB  . CYS C 58  ? 0.50883 0.50226 0.56040 -0.07165 -0.10048 -0.00018 56  CYS C CB  
6156  S SG  . CYS C 58  ? 0.60791 0.59425 0.64508 -0.07944 -0.11452 0.00286  56  CYS C SG  
6162  N N   . ARG C 59  ? 0.53813 0.49951 0.59958 -0.09253 -0.14064 0.01308  57  ARG C N   
6163  C CA  . ARG C 59  ? 0.55536 0.50305 0.59601 -0.10164 -0.14975 0.01992  57  ARG C CA  
6164  C C   . ARG C 59  ? 0.55435 0.49923 0.57613 -0.10339 -0.15122 0.02089  57  ARG C C   
6165  O O   . ARG C 59  ? 0.56212 0.51029 0.59676 -0.09940 -0.15385 0.01844  57  ARG C O   
6166  C CB  . ARG C 59  ? 0.57207 0.50852 0.63045 -0.10104 -0.15880 0.02495  57  ARG C CB  
6167  C CG  . ARG C 59  ? 0.62691 0.54953 0.66225 -0.10778 -0.16317 0.03279  57  ARG C CG  
6168  C CD  . ARG C 59  ? 0.66356 0.57391 0.71251 -0.10712 -0.17474 0.03867  57  ARG C CD  
6169  N NE  . ARG C 59  ? 0.66776 0.57454 0.73328 -0.10564 -0.17759 0.04123  57  ARG C NE  
6170  C CZ  . ARG C 59  ? 0.69444 0.60673 0.79224 -0.09889 -0.17819 0.03724  57  ARG C CZ  
6171  N NH1 . ARG C 59  ? 0.63525 0.55737 0.75367 -0.09312 -0.17571 0.03012  57  ARG C NH1 
6172  N NH2 . ARG C 59  ? 0.62525 0.53337 0.73525 -0.09792 -0.18056 0.04012  57  ARG C NH2 
6186  N N   . LEU C 60  ? 0.50158 0.44067 0.49397 -0.10933 -0.14851 0.02400  58  LEU C N   
6187  C CA  . LEU C 60  ? 0.54769 0.48349 0.52089 -0.11160 -0.14822 0.02491  58  LEU C CA  
6188  C C   . LEU C 60  ? 0.56250 0.48376 0.51906 -0.11868 -0.15201 0.03178  58  LEU C C   
6189  O O   . LEU C 60  ? 0.57197 0.49092 0.51368 -0.12342 -0.14716 0.03314  58  LEU C O   
6190  C CB  . LEU C 60  ? 0.51806 0.46441 0.47119 -0.11141 -0.13718 0.01980  58  LEU C CB  
6191  C CG  . LEU C 60  ? 0.51996 0.48045 0.48372 -0.10519 -0.13311 0.01371  58  LEU C CG  
6192  C CD1 . LEU C 60  ? 0.47964 0.44898 0.44885 -0.10222 -0.12522 0.01073  58  LEU C CD1 
6193  C CD2 . LEU C 60  ? 0.52199 0.48818 0.46537 -0.10422 -0.12596 0.01086  58  LEU C CD2 
6205  N N   . ARG C 61  ? 0.70898 0.62030 0.66817 -0.11968 -0.16066 0.03624  59  ARG C N   
6206  C CA  . ARG C 61  ? 0.68809 0.58490 0.62992 -0.12709 -0.16489 0.04338  59  ARG C CA  
6207  C C   . ARG C 61  ? 0.68647 0.58226 0.60990 -0.12980 -0.16162 0.04273  59  ARG C C   
6208  O O   . ARG C 61  ? 0.68977 0.58721 0.62125 -0.12597 -0.16519 0.04144  59  ARG C O   
6209  C CB  . ARG C 61  ? 0.70533 0.58987 0.66306 -0.12676 -0.17819 0.05014  59  ARG C CB  
6210  C CG  . ARG C 61  ? 0.73438 0.60443 0.67570 -0.13472 -0.18253 0.05843  59  ARG C CG  
6211  C CD  . ARG C 61  ? 0.75472 0.61530 0.71401 -0.13328 -0.19426 0.06473  59  ARG C CD  
6212  N NE  . ARG C 61  ? 0.79015 0.65986 0.77706 -0.12572 -0.19393 0.06030  59  ARG C NE  
6213  C CZ  . ARG C 61  ? 0.80697 0.68088 0.82087 -0.11839 -0.19882 0.05716  59  ARG C CZ  
6214  N NH1 . ARG C 61  ? 0.79830 0.66819 0.81512 -0.11717 -0.20499 0.05807  59  ARG C NH1 
6215  N NH2 . ARG C 61  ? 0.77297 0.65533 0.81217 -0.11225 -0.19694 0.05274  59  ARG C NH2 
6229  N N   . PHE C 62  ? 0.72599 0.61946 0.62622 -0.13628 -0.15431 0.04328  60  PHE C N   
6230  C CA  . PHE C 62  ? 0.71897 0.61368 0.60223 -0.13880 -0.14825 0.04132  60  PHE C CA  
6231  C C   . PHE C 62  ? 0.74400 0.62333 0.61664 -0.14574 -0.15553 0.04871  60  PHE C C   
6232  O O   . PHE C 62  ? 0.73137 0.59896 0.60213 -0.15061 -0.16251 0.05553  60  PHE C O   
6233  C CB  . PHE C 62  ? 0.68824 0.58987 0.55490 -0.14190 -0.13522 0.03690  60  PHE C CB  
6234  C CG  . PHE C 62  ? 0.70540 0.62254 0.57873 -0.13501 -0.12724 0.02945  60  PHE C CG  
6235  C CD1 . PHE C 62  ? 0.71587 0.63713 0.60512 -0.13082 -0.13031 0.02876  60  PHE C CD1 
6236  C CD2 . PHE C 62  ? 0.68152 0.60894 0.54554 -0.13267 -0.11666 0.02335  60  PHE C CD2 
6237  C CE1 . PHE C 62  ? 0.65683 0.59177 0.55051 -0.12521 -0.12325 0.02249  60  PHE C CE1 
6238  C CE2 . PHE C 62  ? 0.65472 0.59555 0.52298 -0.12632 -0.10973 0.01732  60  PHE C CE2 
6239  C CZ  . PHE C 62  ? 0.63615 0.58057 0.51805 -0.12299 -0.11313 0.01706  60  PHE C CZ  
6249  N N   . PRO C 63  ? 0.60919 0.48815 0.47414 -0.14636 -0.15416 0.04785  61  PRO C N   
6250  C CA  . PRO C 63  ? 0.62703 0.48849 0.47993 -0.15454 -0.16320 0.05671  61  PRO C CA  
6251  C C   . PRO C 63  ? 0.64641 0.49580 0.47628 -0.16671 -0.16191 0.06313  61  PRO C C   
6252  O O   . PRO C 63  ? 0.65641 0.48919 0.48019 -0.17345 -0.17297 0.07294  61  PRO C O   
6253  C CB  . PRO C 63  ? 0.61114 0.47423 0.45637 -0.15473 -0.16071 0.05499  61  PRO C CB  
6254  C CG  . PRO C 63  ? 0.59859 0.48110 0.44535 -0.14827 -0.14605 0.04443  61  PRO C CG  
6255  C CD  . PRO C 63  ? 0.58228 0.47438 0.44596 -0.14119 -0.14525 0.04046  61  PRO C CD  
6263  N N   . LYS C 64  ? 0.84549 0.70277 0.66236 -0.16985 -0.14883 0.05798  62  LYS C N   
6264  C CA  . LYS C 64  ? 0.87454 0.72296 0.67056 -0.18147 -0.14534 0.06251  62  LYS C CA  
6265  C C   . LYS C 64  ? 0.84031 0.70181 0.64260 -0.17706 -0.13497 0.05533  62  LYS C C   
6266  O O   . LYS C 64  ? 0.83737 0.71575 0.65299 -0.16705 -0.12690 0.04581  62  LYS C O   
6267  C CB  . LYS C 64  ? 0.99295 0.83769 0.76678 -0.19151 -0.13836 0.06305  62  LYS C CB  
6268  C CG  . LYS C 64  ? 1.04703 0.90963 0.82605 -0.18477 -0.12554 0.05227  62  LYS C CG  
6269  C CD  . LYS C 64  ? 0.99300 0.85286 0.75088 -0.19622 -0.11675 0.05225  62  LYS C CD  
6270  C CE  . LYS C 64  ? 0.93177 0.80857 0.69581 -0.18921 -0.10536 0.04230  62  LYS C CE  
6271  N NZ  . LYS C 64  ? 0.91950 0.79737 0.69010 -0.18342 -0.11026 0.04230  62  LYS C NZ  
6285  N N   . PRO C 65  ? 0.73067 0.58427 0.52269 -0.18438 -0.13540 0.06010  63  PRO C N   
6286  C CA  . PRO C 65  ? 0.69121 0.55643 0.48870 -0.18057 -0.12554 0.05349  63  PRO C CA  
6287  C C   . PRO C 65  ? 0.69411 0.57209 0.48604 -0.18009 -0.11111 0.04457  63  PRO C C   
6288  O O   . PRO C 65  ? 0.71363 0.58758 0.48924 -0.18850 -0.10698 0.04555  63  PRO C O   
6289  C CB  . PRO C 65  ? 0.71216 0.56364 0.49318 -0.19151 -0.12884 0.06183  63  PRO C CB  
6290  C CG  . PRO C 65  ? 0.72870 0.56256 0.50458 -0.19658 -0.14426 0.07305  63  PRO C CG  
6291  C CD  . PRO C 65  ? 0.76004 0.59337 0.53507 -0.19602 -0.14592 0.07227  63  PRO C CD  
6299  N N   . ILE C 66  ? 0.73786 0.62781 0.53889 -0.17381 -0.10503 0.03832  64  ILE C N   
6300  C CA  . ILE C 66  ? 0.73886 0.64127 0.53641 -0.17256 -0.09173 0.02982  64  ILE C CA  
6301  C C   . ILE C 66  ? 0.70204 0.60570 0.49370 -0.17713 -0.08471 0.02845  64  ILE C C   
6302  O O   . ILE C 66  ? 0.70891 0.61467 0.49026 -0.18298 -0.07529 0.02520  64  ILE C O   
6303  C CB  . ILE C 66  ? 0.71001 0.62611 0.52097 -0.16136 -0.08941 0.02319  64  ILE C CB  
6304  C CG1 . ILE C 66  ? 0.70305 0.61840 0.51935 -0.15696 -0.09557 0.02423  64  ILE C CG1 
6305  C CG2 . ILE C 66  ? 0.74855 0.67717 0.55646 -0.15933 -0.07630 0.01476  64  ILE C CG2 
6306  C CD1 . ILE C 66  ? 0.69161 0.60388 0.52219 -0.15180 -0.10699 0.02800  64  ILE C CD1 
6318  N N   . ARG C 67  ? 0.72878 0.63152 0.52796 -0.17455 -0.08905 0.03068  65  ARG C N   
6319  C CA  . ARG C 67  ? 0.73993 0.64363 0.53418 -0.17840 -0.08291 0.02973  65  ARG C CA  
6320  C C   . ARG C 67  ? 0.74197 0.63114 0.52542 -0.18712 -0.08889 0.03849  65  ARG C C   
6321  O O   . ARG C 67  ? 0.78820 0.67186 0.57666 -0.18622 -0.09608 0.04367  65  ARG C O   
6322  C CB  . ARG C 67  ? 0.70879 0.62031 0.51660 -0.17066 -0.08353 0.02707  65  ARG C CB  
6323  C CG  . ARG C 67  ? 0.67984 0.60647 0.49465 -0.16250 -0.07614 0.01820  65  ARG C CG  
6324  C CD  . ARG C 67  ? 0.69007 0.62431 0.49690 -0.16519 -0.06303 0.01123  65  ARG C CD  
6325  N NE  . ARG C 67  ? 0.73791 0.67064 0.54083 -0.16974 -0.05893 0.01150  65  ARG C NE  
6326  C CZ  . ARG C 67  ? 0.67751 0.61874 0.48627 -0.16504 -0.05444 0.00705  65  ARG C CZ  
6327  N NH1 . ARG C 67  ? 0.62173 0.57386 0.43924 -0.15560 -0.05311 0.00199  65  ARG C NH1 
6328  N NH2 . ARG C 67  ? 0.66696 0.60558 0.47153 -0.16986 -0.05107 0.00793  65  ARG C NH2 
6342  N N   . THR C 68  ? 0.66062 0.54379 0.42870 -0.19566 -0.08582 0.04018  66  THR C N   
6343  C CA  . THR C 68  ? 0.67429 0.54396 0.42794 -0.20487 -0.09049 0.04832  66  THR C CA  
6344  C C   . THR C 68  ? 0.68427 0.55525 0.43065 -0.20921 -0.08338 0.04720  66  THR C C   
6345  O O   . THR C 68  ? 0.69932 0.55996 0.43229 -0.21664 -0.08678 0.05366  66  THR C O   
6346  C CB  . THR C 68  ? 0.67289 0.53427 0.40681 -0.21599 -0.08916 0.05155  66  THR C CB  
6347  O OG1 . THR C 68  ? 0.66920 0.54068 0.39817 -0.21904 -0.07490 0.04310  66  THR C OG1 
6348  C CG2 . THR C 68  ? 0.70662 0.56346 0.44443 -0.21363 -0.09797 0.05479  66  THR C CG2 
6356  N N   . ASP C 69  ? 0.67289 0.55629 0.42718 -0.20467 -0.07395 0.03920  67  ASP C N   
6357  C CA  . ASP C 69  ? 0.67171 0.55742 0.42055 -0.20813 -0.06647 0.03720  67  ASP C CA  
6358  C C   . ASP C 69  ? 0.65767 0.54157 0.41559 -0.20326 -0.07315 0.04107  67  ASP C C   
6359  O O   . ASP C 69  ? 0.66366 0.54726 0.41581 -0.20638 -0.06887 0.04113  67  ASP C O   
6360  C CB  . ASP C 69  ? 0.66213 0.56234 0.41578 -0.20577 -0.05278 0.02621  67  ASP C CB  
6361  C CG  . ASP C 69  ? 0.67092 0.58186 0.44193 -0.19454 -0.05366 0.02102  67  ASP C CG  
6362  O OD1 . ASP C 69  ? 0.64593 0.55454 0.42380 -0.18966 -0.06250 0.02407  67  ASP C OD1 
6363  O OD2 . ASP C 69  ? 0.64112 0.56293 0.41853 -0.19053 -0.04564 0.01377  67  ASP C OD2 
6368  N N   . VAL C 70  ? 0.65912 0.54223 0.43173 -0.19571 -0.08322 0.04397  68  VAL C N   
6369  C CA  . VAL C 70  ? 0.71372 0.59639 0.49854 -0.19038 -0.08948 0.04707  68  VAL C CA  
6370  C C   . VAL C 70  ? 0.69005 0.56024 0.47756 -0.19075 -0.10393 0.05680  68  VAL C C   
6371  O O   . VAL C 70  ? 0.67166 0.53716 0.46085 -0.19035 -0.11079 0.05941  68  VAL C O   
6372  C CB  . VAL C 70  ? 0.64426 0.53859 0.44738 -0.18058 -0.08850 0.04110  68  VAL C CB  
6373  C CG1 . VAL C 70  ? 0.62782 0.53474 0.42842 -0.17967 -0.07493 0.03153  68  VAL C CG1 
6374  C CG2 . VAL C 70  ? 0.64358 0.53846 0.45508 -0.17599 -0.09488 0.04093  68  VAL C CG2 
6384  N N   . THR C 71  ? 0.67938 0.54456 0.46808 -0.19113 -0.10870 0.06198  69  THR C N   
6385  C CA  . THR C 71  ? 0.68250 0.53633 0.47477 -0.19124 -0.12272 0.07114  69  THR C CA  
6386  C C   . THR C 71  ? 0.65198 0.50834 0.46974 -0.18175 -0.13137 0.07175  69  THR C C   
6387  O O   . THR C 71  ? 0.64324 0.51007 0.47465 -0.17543 -0.12642 0.06563  69  THR C O   
6388  C CB  . THR C 71  ? 0.68711 0.53574 0.47132 -0.19485 -0.12449 0.07595  69  THR C CB  
6389  O OG1 . THR C 71  ? 0.74299 0.59880 0.54228 -0.18843 -0.12224 0.07358  69  THR C OG1 
6390  C CG2 . THR C 71  ? 0.69017 0.53855 0.45053 -0.20388 -0.11403 0.07345  69  THR C CG2 
6398  N N   . GLY C 72  ? 0.63604 0.48286 0.46049 -0.18098 -0.14456 0.07902  70  GLY C N   
6399  C CA  . GLY C 72  ? 0.60609 0.45490 0.45706 -0.17217 -0.15305 0.07959  70  GLY C CA  
6400  C C   . GLY C 72  ? 0.60890 0.46239 0.47345 -0.16764 -0.15179 0.07920  70  GLY C C   
6401  O O   . GLY C 72  ? 0.61723 0.46705 0.47196 -0.17138 -0.15112 0.08279  70  GLY C O   
6405  N N   . MET C 73  ? 0.58883 0.45087 0.47604 -0.15959 -0.15121 0.07457  71  MET C N   
6406  C CA  . MET C 73  ? 0.55920 0.42671 0.46110 -0.15491 -0.14873 0.07342  71  MET C CA  
6407  C C   . MET C 73  ? 0.54983 0.41713 0.48107 -0.14718 -0.15821 0.07488  71  MET C C   
6408  O O   . MET C 73  ? 0.55574 0.42244 0.49810 -0.14415 -0.16420 0.07403  71  MET C O   
6409  C CB  . MET C 73  ? 0.54569 0.42567 0.44693 -0.15301 -0.13651 0.06508  71  MET C CB  
6410  C CG  . MET C 73  ? 0.58864 0.47328 0.49847 -0.15027 -0.13200 0.06446  71  MET C CG  
6411  S SD  . MET C 73  ? 0.58058 0.47919 0.48516 -0.14949 -0.11815 0.05525  71  MET C SD  
6412  C CE  . MET C 73  ? 0.59637 0.49178 0.47173 -0.15819 -0.10924 0.05572  71  MET C CE  
6422  N N   . ILE C 74  ? 0.49316 0.36122 0.43762 -0.14386 -0.15899 0.07672  72  ILE C N   
6423  C CA  . ILE C 74  ? 0.49028 0.35866 0.46493 -0.13635 -0.16677 0.07746  72  ILE C CA  
6424  C C   . ILE C 74  ? 0.49445 0.37473 0.48880 -0.12992 -0.16073 0.06909  72  ILE C C   
6425  O O   . ILE C 74  ? 0.49124 0.37940 0.48295 -0.12956 -0.15108 0.06487  72  ILE C O   
6426  C CB  . ILE C 74  ? 0.50532 0.37071 0.48685 -0.13511 -0.16900 0.08215  72  ILE C CB  
6427  C CG1 . ILE C 74  ? 0.49215 0.34691 0.45310 -0.14185 -0.17555 0.09018  72  ILE C CG1 
6428  C CG2 . ILE C 74  ? 0.49182 0.35840 0.50698 -0.12695 -0.17604 0.08179  72  ILE C CG2 
6429  C CD1 . ILE C 74  ? 0.49436 0.34709 0.45890 -0.14112 -0.17761 0.09468  72  ILE C CD1 
6441  N N   . LEU C 75  ? 0.53809 0.41994 0.55211 -0.12498 -0.16656 0.06662  73  LEU C N   
6442  C CA  . LEU C 75  ? 0.51394 0.40751 0.55052 -0.11833 -0.16205 0.05843  73  LEU C CA  
6443  C C   . LEU C 75  ? 0.53717 0.43029 0.60697 -0.11119 -0.16867 0.05826  73  LEU C C   
6444  O O   . LEU C 75  ? 0.53711 0.42350 0.61601 -0.10981 -0.17870 0.06144  73  LEU C O   
6445  C CB  . LEU C 75  ? 0.53333 0.43112 0.56492 -0.11832 -0.16153 0.05403  73  LEU C CB  
6446  C CG  . LEU C 75  ? 0.54017 0.45019 0.59623 -0.11130 -0.15830 0.04566  73  LEU C CG  
6447  C CD1 . LEU C 75  ? 0.54402 0.46586 0.59059 -0.11196 -0.14718 0.03961  73  LEU C CD1 
6448  C CD2 . LEU C 75  ? 0.56861 0.47777 0.62854 -0.10970 -0.16388 0.04436  73  LEU C CD2 
6460  N N   . GLU C 76  ? 0.62321 0.52348 0.71133 -0.10672 -0.16288 0.05431  74  GLU C N   
6461  C CA  . GLU C 76  ? 0.62827 0.52988 0.75009 -0.09951 -0.16681 0.05224  74  GLU C CA  
6462  C C   . GLU C 76  ? 0.56957 0.48506 0.71450 -0.09367 -0.15781 0.04183  74  GLU C C   
6463  O O   . GLU C 76  ? 0.55064 0.47425 0.68450 -0.09544 -0.14887 0.03772  74  GLU C O   
6464  C CB  . GLU C 76  ? 0.56645 0.46253 0.69079 -0.09948 -0.16856 0.05768  74  GLU C CB  
6465  C CG  . GLU C 76  ? 0.66600 0.56973 0.79435 -0.09795 -0.15769 0.05376  74  GLU C CG  
6466  C CD  . GLU C 76  ? 0.69590 0.59364 0.82491 -0.09792 -0.15972 0.05969  74  GLU C CD  
6467  O OE1 . GLU C 76  ? 0.62627 0.51434 0.74969 -0.09988 -0.16969 0.06720  74  GLU C OE1 
6468  O OE2 . GLU C 76  ? 0.56202 0.46499 0.69676 -0.09603 -0.15159 0.05696  74  GLU C OE2 
6475  N N   . GLU C 77  ? 0.53241 0.45095 0.71016 -0.08677 -0.16014 0.03725  75  GLU C N   
6476  C CA  . GLU C 77  ? 0.49747 0.42968 0.70083 -0.08094 -0.15102 0.02604  75  GLU C CA  
6477  C C   . GLU C 77  ? 0.50911 0.44801 0.71644 -0.07829 -0.13988 0.02275  75  GLU C C   
6478  O O   . GLU C 77  ? 0.52445 0.46132 0.75329 -0.07609 -0.14197 0.02214  75  GLU C O   
6479  C CB  . GLU C 77  ? 0.51707 0.45010 0.75311 -0.07432 -0.15598 0.02163  75  GLU C CB  
6480  C CG  . GLU C 77  ? 0.56477 0.51185 0.82463 -0.06913 -0.14629 0.00932  75  GLU C CG  
6481  C CD  . GLU C 77  ? 0.58093 0.53726 0.86494 -0.06470 -0.13546 0.00071  75  GLU C CD  
6482  O OE1 . GLU C 77  ? 0.59888 0.55453 0.91001 -0.05964 -0.13771 -0.00250 75  GLU C OE1 
6483  O OE2 . GLU C 77  ? 0.53795 0.50312 0.80362 -0.06208 -0.12020 -0.00221 75  GLU C OE2 
6490  N N   . GLY C 78  ? 0.26661 0.21478 0.44702 -0.07486 -0.12449 0.02068  76  GLY C N   
6491  C CA  . GLY C 78  ? 0.28781 0.24344 0.46266 -0.06944 -0.11059 0.01785  76  GLY C CA  
6492  C C   . GLY C 78  ? 0.28344 0.22867 0.44806 -0.07450 -0.11662 0.02660  76  GLY C C   
6493  O O   . GLY C 78  ? 0.27683 0.20836 0.43689 -0.08315 -0.13127 0.03517  76  GLY C O   
6497  N N   . ALA C 79  ? 0.28270 0.23401 0.44244 -0.06978 -0.10513 0.02446  77  ALA C N   
6498  C CA  . ALA C 79  ? 0.29263 0.23587 0.44214 -0.07334 -0.10820 0.03205  77  ALA C CA  
6499  C C   . ALA C 79  ? 0.27365 0.21889 0.44914 -0.06884 -0.10652 0.02832  77  ALA C C   
6500  O O   . ALA C 79  ? 0.26958 0.22545 0.46423 -0.06232 -0.09776 0.01818  77  ALA C O   
6501  C CB  . ALA C 79  ? 0.32117 0.26937 0.43792 -0.07224 -0.09613 0.03342  77  ALA C CB  
6507  N N   . PRO C 80  ? 0.43611 0.37098 0.61286 -0.07295 -0.11453 0.03595  78  PRO C N   
6508  C CA  . PRO C 80  ? 0.41575 0.35299 0.61538 -0.06854 -0.11187 0.03214  78  PRO C CA  
6509  C C   . PRO C 80  ? 0.46112 0.41243 0.65113 -0.06112 -0.09326 0.02387  78  PRO C C   
6510  O O   . PRO C 80  ? 0.45140 0.40622 0.61132 -0.06065 -0.08481 0.02588  78  PRO C O   
6511  C CB  . PRO C 80  ? 0.41527 0.33852 0.60587 -0.07507 -0.12196 0.04388  78  PRO C CB  
6512  C CG  . PRO C 80  ? 0.46205 0.37260 0.63857 -0.08477 -0.13544 0.05296  78  PRO C CG  
6513  C CD  . PRO C 80  ? 0.46958 0.38932 0.62723 -0.08288 -0.12659 0.04823  78  PRO C CD  
6521  N N   . GLU C 81  ? 0.48114 0.44004 0.69766 -0.05613 -0.08729 0.01401  79  GLU C N   
6522  C CA  . GLU C 81  ? 0.46815 0.43971 0.67672 -0.05069 -0.07015 0.00490  79  GLU C CA  
6523  C C   . GLU C 81  ? 0.49387 0.46389 0.67682 -0.05060 -0.06523 0.01062  79  GLU C C   
6524  O O   . GLU C 81  ? 0.47786 0.43963 0.66464 -0.05279 -0.07239 0.01725  79  GLU C O   
6525  C CB  . GLU C 81  ? 0.51690 0.49509 0.75986 -0.04754 -0.06542 -0.00699 79  GLU C CB  
6526  C CG  . GLU C 81  ? 0.53711 0.52812 0.77319 -0.04405 -0.04796 -0.01831 79  GLU C CG  
6527  C CD  . GLU C 81  ? 0.61165 0.61024 0.88142 -0.04278 -0.04273 -0.03205 79  GLU C CD  
6528  O OE1 . GLU C 81  ? 0.62995 0.62462 0.92978 -0.04363 -0.05314 -0.03292 79  GLU C OE1 
6529  O OE2 . GLU C 81  ? 0.51744 0.52542 0.78361 -0.04174 -0.02837 -0.04227 79  GLU C OE2 
6536  N N   . GLY C 82  ? 0.31869 0.29624 0.47579 -0.04825 -0.05348 0.00821  80  GLY C N   
6537  C CA  . GLY C 82  ? 0.31239 0.28892 0.44307 -0.04809 -0.04893 0.01354  80  GLY C CA  
6538  C C   . GLY C 82  ? 0.28404 0.25412 0.38787 -0.05195 -0.05368 0.02360  80  GLY C C   
6539  O O   . GLY C 82  ? 0.28401 0.25441 0.36453 -0.05166 -0.04878 0.02719  80  GLY C O   
6543  N N   . THR C 83  ? 0.41425 0.37840 0.52070 -0.05616 -0.06298 0.02765  81  THR C N   
6544  C CA  . THR C 83  ? 0.43225 0.39009 0.51323 -0.06150 -0.06691 0.03587  81  THR C CA  
6545  C C   . THR C 83  ? 0.40754 0.37441 0.46549 -0.05830 -0.05553 0.03202  81  THR C C   
6546  O O   . THR C 83  ? 0.39301 0.36905 0.45564 -0.05382 -0.04831 0.02392  81  THR C O   
6547  C CB  . THR C 83  ? 0.42531 0.37563 0.51349 -0.06734 -0.07870 0.03920  81  THR C CB  
6548  O OG1 . THR C 83  ? 0.41338 0.35424 0.52539 -0.07059 -0.09102 0.04284  81  THR C OG1 
6549  C CG2 . THR C 83  ? 0.40137 0.34431 0.46245 -0.07489 -0.08247 0.04689  81  THR C CG2 
6557  N N   . VAL C 84  ? 0.27663 0.24038 0.31038 -0.06116 -0.05418 0.03777  82  VAL C N   
6558  C CA  . VAL C 84  ? 0.29522 0.26596 0.30786 -0.05903 -0.04537 0.03491  82  VAL C CA  
6559  C C   . VAL C 84  ? 0.29277 0.25947 0.29573 -0.06486 -0.05037 0.03757  82  VAL C C   
6560  O O   . VAL C 84  ? 0.28440 0.24317 0.27331 -0.07186 -0.05482 0.04414  82  VAL C O   
6561  C CB  . VAL C 84  ? 0.27232 0.24287 0.26629 -0.05861 -0.04048 0.03823  82  VAL C CB  
6562  C CG1 . VAL C 84  ? 0.27000 0.24699 0.24493 -0.05684 -0.03303 0.03510  82  VAL C CG1 
6563  C CG2 . VAL C 84  ? 0.29527 0.26965 0.29733 -0.05341 -0.03573 0.03519  82  VAL C CG2 
6573  N N   . ALA C 85  ? 0.24908 0.22087 0.25900 -0.06286 -0.04942 0.03220  83  ALA C N   
6574  C CA  . ALA C 85  ? 0.25344 0.22278 0.25300 -0.06795 -0.05301 0.03338  83  ALA C CA  
6575  C C   . ALA C 85  ? 0.24984 0.22694 0.23077 -0.06517 -0.04341 0.02953  83  ALA C C   
6576  O O   . ALA C 85  ? 0.24450 0.22806 0.22125 -0.05952 -0.03523 0.02640  83  ALA C O   
6577  C CB  . ALA C 85  ? 0.25301 0.22333 0.26978 -0.06738 -0.05778 0.03000  83  ALA C CB  
6583  N N   . THR C 86  ? 0.33136 0.30738 0.30142 -0.06964 -0.04502 0.02949  84  THR C N   
6584  C CA  . THR C 86  ? 0.35987 0.34289 0.31498 -0.06744 -0.03701 0.02530  84  THR C CA  
6585  C C   . THR C 86  ? 0.32155 0.30850 0.27951 -0.06660 -0.03717 0.02111  84  THR C C   
6586  O O   . THR C 86  ? 0.29963 0.28069 0.25840 -0.07282 -0.04484 0.02338  84  THR C O   
6587  C CB  . THR C 86  ? 0.32195 0.30001 0.25881 -0.07482 -0.03742 0.02855  84  THR C CB  
6588  O OG1 . THR C 86  ? 0.36842 0.33938 0.30407 -0.07825 -0.04053 0.03452  84  THR C OG1 
6589  C CG2 . THR C 86  ? 0.37674 0.36281 0.30221 -0.07067 -0.02823 0.02375  84  THR C CG2 
6597  N N   . LEU C 87  ? 0.24242 0.23843 0.20150 -0.05956 -0.02939 0.01537  85  LEU C N   
6598  C CA  . LEU C 87  ? 0.24073 0.24125 0.19891 -0.05840 -0.02785 0.01137  85  LEU C CA  
6599  C C   . LEU C 87  ? 0.24292 0.24447 0.18349 -0.06138 -0.02517 0.01043  85  LEU C C   
6600  O O   . LEU C 87  ? 0.24009 0.24585 0.17313 -0.05815 -0.01889 0.00834  85  LEU C O   
6601  C CB  . LEU C 87  ? 0.23386 0.24234 0.19954 -0.05102 -0.02065 0.00597  85  LEU C CB  
6602  C CG  . LEU C 87  ? 0.23158 0.24519 0.19430 -0.04925 -0.01758 0.00196  85  LEU C CG  
6603  C CD1 . LEU C 87  ? 0.23443 0.24484 0.20391 -0.05287 -0.02462 0.00307  85  LEU C CD1 
6604  C CD2 . LEU C 87  ? 0.22641 0.24625 0.19526 -0.04369 -0.01034 -0.00287 85  LEU C CD2 
6616  N N   . LEU C 88  ? 0.29888 0.29625 0.23343 -0.06816 -0.03029 0.01150  86  LEU C N   
6617  C CA  . LEU C 88  ? 0.29212 0.28974 0.21080 -0.07298 -0.02788 0.00970  86  LEU C CA  
6618  C C   . LEU C 88  ? 0.27160 0.27630 0.18833 -0.06921 -0.02375 0.00442  86  LEU C C   
6619  O O   . LEU C 88  ? 0.27460 0.27766 0.19000 -0.07292 -0.02782 0.00400  86  LEU C O   
6620  C CB  . LEU C 88  ? 0.28961 0.27744 0.20030 -0.08471 -0.03567 0.01349  86  LEU C CB  
6621  C CG  . LEU C 88  ? 0.29159 0.27040 0.20292 -0.09018 -0.04094 0.01981  86  LEU C CG  
6622  C CD1 . LEU C 88  ? 0.30401 0.27157 0.20547 -0.10385 -0.04955 0.02355  86  LEU C CD1 
6623  C CD2 . LEU C 88  ? 0.32563 0.30686 0.23029 -0.08822 -0.03403 0.01952  86  LEU C CD2 
6635  N N   . ILE C 89  ? 0.25033 0.26221 0.16634 -0.06225 -0.01630 0.00068  87  ILE C N   
6636  C CA  . ILE C 89  ? 0.24654 0.26472 0.16084 -0.05834 -0.01220 -0.00388 87  ILE C CA  
6637  C C   . ILE C 89  ? 0.24967 0.26889 0.15225 -0.06267 -0.01021 -0.00718 87  ILE C C   
6638  O O   . ILE C 89  ? 0.25159 0.27013 0.14881 -0.06494 -0.00808 -0.00787 87  ILE C O   
6639  C CB  . ILE C 89  ? 0.24027 0.26394 0.15894 -0.05032 -0.00631 -0.00610 87  ILE C CB  
6640  C CG1 . ILE C 89  ? 0.24273 0.26624 0.17368 -0.04714 -0.00702 -0.00488 87  ILE C CG1 
6641  C CG2 . ILE C 89  ? 0.23766 0.26660 0.15213 -0.04736 -0.00226 -0.01034 87  ILE C CG2 
6642  C CD1 . ILE C 89  ? 0.27206 0.29940 0.20560 -0.04163 -0.00142 -0.00722 87  ILE C CD1 
6654  N N   . LYS C 90  ? 0.25550 0.27657 0.15466 -0.06412 -0.01061 -0.00978 88  LYS C N   
6655  C CA  . LYS C 90  ? 0.25693 0.28114 0.14727 -0.06658 -0.00709 -0.01487 88  LYS C CA  
6656  C C   . LYS C 90  ? 0.25049 0.28152 0.14385 -0.05877 -0.00245 -0.01826 88  LYS C C   
6657  O O   . LYS C 90  ? 0.24689 0.27930 0.14590 -0.05434 -0.00287 -0.01681 88  LYS C O   
6658  C CB  . LYS C 90  ? 0.26391 0.28435 0.14572 -0.07562 -0.01123 -0.01568 88  LYS C CB  
6659  C CG  . LYS C 90  ? 0.27282 0.28678 0.14575 -0.08646 -0.01344 -0.01520 88  LYS C CG  
6660  C CD  . LYS C 90  ? 0.28108 0.29159 0.14248 -0.09687 -0.01641 -0.01785 88  LYS C CD  
6661  C CE  . LYS C 90  ? 0.29159 0.29509 0.14217 -0.10975 -0.01740 -0.01840 88  LYS C CE  
6662  N NZ  . LYS C 90  ? 0.30187 0.30040 0.13910 -0.12223 -0.02098 -0.02109 88  LYS C NZ  
6676  N N   . ARG C 91  ? 0.26588 0.30070 0.15628 -0.05765 0.00182  -0.02294 89  ARG C N   
6677  C CA  . ARG C 91  ? 0.27481 0.31474 0.16765 -0.05126 0.00519  -0.02584 89  ARG C CA  
6678  C C   . ARG C 91  ? 0.27477 0.31750 0.16216 -0.05431 0.00674  -0.03115 89  ARG C C   
6679  O O   . ARG C 91  ? 0.29080 0.33248 0.17292 -0.06119 0.00702  -0.03439 89  ARG C O   
6680  C CB  . ARG C 91  ? 0.29020 0.33188 0.18699 -0.04635 0.00778  -0.02696 89  ARG C CB  
6681  C CG  . ARG C 91  ? 0.27617 0.31578 0.17758 -0.04268 0.00701  -0.02252 89  ARG C CG  
6682  C CD  . ARG C 91  ? 0.27932 0.31994 0.18398 -0.03865 0.00770  -0.02126 89  ARG C CD  
6683  N NE  . ARG C 91  ? 0.31995 0.35834 0.22960 -0.03748 0.00709  -0.01789 89  ARG C NE  
6684  C CZ  . ARG C 91  ? 0.28430 0.32185 0.19549 -0.03507 0.00821  -0.01721 89  ARG C CZ  
6685  N NH1 . ARG C 91  ? 0.31597 0.35412 0.22438 -0.03337 0.00895  -0.01897 89  ARG C NH1 
6686  N NH2 . ARG C 91  ? 0.30449 0.34035 0.22077 -0.03474 0.00816  -0.01513 89  ARG C NH2 
6700  N N   . PRO C 92  ? 0.34982 0.39583 0.23785 -0.05013 0.00811  -0.03246 90  PRO C N   
6701  C CA  . PRO C 92  ? 0.35900 0.40796 0.24211 -0.05283 0.00975  -0.03791 90  PRO C CA  
6702  C C   . PRO C 92  ? 0.37959 0.43095 0.26427 -0.05450 0.01283  -0.04426 90  PRO C C   
6703  O O   . PRO C 92  ? 0.38408 0.43715 0.26437 -0.05985 0.01448  -0.05010 90  PRO C O   
6704  C CB  . PRO C 92  ? 0.34852 0.40018 0.23368 -0.04656 0.01092  -0.03718 90  PRO C CB  
6705  C CG  . PRO C 92  ? 0.35391 0.40328 0.24282 -0.04336 0.00941  -0.03130 90  PRO C CG  
6706  C CD  . PRO C 92  ? 0.34811 0.39488 0.24069 -0.04384 0.00855  -0.02931 90  PRO C CD  
6714  N N   . THR C 93  ? 0.33223 0.38377 0.22354 -0.05054 0.01365  -0.04394 91  THR C N   
6715  C CA  . THR C 93  ? 0.34575 0.39954 0.24109 -0.05213 0.01622  -0.05033 91  THR C CA  
6716  C C   . THR C 93  ? 0.33528 0.38684 0.22554 -0.06109 0.01717  -0.05245 91  THR C C   
6717  O O   . THR C 93  ? 0.35837 0.41216 0.25165 -0.06444 0.02040  -0.05934 91  THR C O   
6718  C CB  . THR C 93  ? 0.35187 0.40554 0.25517 -0.04583 0.01558  -0.04875 91  THR C CB  
6719  O OG1 . THR C 93  ? 0.36996 0.41983 0.27145 -0.04585 0.01384  -0.04261 91  THR C OG1 
6720  C CG2 . THR C 93  ? 0.34973 0.40399 0.25652 -0.03906 0.01425  -0.04684 91  THR C CG2 
6728  N N   . GLY C 94  ? 0.26922 0.31590 0.15256 -0.06577 0.01423  -0.04698 92  GLY C N   
6729  C CA  . GLY C 94  ? 0.30801 0.35035 0.18495 -0.07556 0.01403  -0.04738 92  GLY C CA  
6730  C C   . GLY C 94  ? 0.30439 0.34327 0.18384 -0.07439 0.01283  -0.04218 92  GLY C C   
6731  O O   . GLY C 94  ? 0.33623 0.36972 0.20938 -0.08285 0.01153  -0.04025 92  GLY C O   
6735  N N   . GLU C 95  ? 0.33521 0.37623 0.22250 -0.06505 0.01292  -0.03973 93  GLU C N   
6736  C CA  . GLU C 95  ? 0.33647 0.37442 0.22552 -0.06347 0.01177  -0.03482 93  GLU C CA  
6737  C C   . GLU C 95  ? 0.34536 0.37747 0.23088 -0.06650 0.00742  -0.02758 93  GLU C C   
6738  O O   . GLU C 95  ? 0.28118 0.31247 0.16620 -0.06618 0.00473  -0.02544 93  GLU C O   
6739  C CB  . GLU C 95  ? 0.33719 0.37772 0.23350 -0.05372 0.01176  -0.03346 93  GLU C CB  
6740  C CG  . GLU C 95  ? 0.41069 0.45504 0.31269 -0.05104 0.01414  -0.03945 93  GLU C CG  
6741  C CD  . GLU C 95  ? 0.44077 0.48655 0.34842 -0.04282 0.01255  -0.03854 93  GLU C CD  
6742  O OE1 . GLU C 95  ? 0.40679 0.45192 0.31328 -0.03991 0.01124  -0.03517 93  GLU C OE1 
6743  O OE2 . GLU C 95  ? 0.40765 0.45459 0.32084 -0.04008 0.01229  -0.04133 93  GLU C OE2 
6750  N N   . LEU C 96  ? 0.26290 0.29070 0.14694 -0.06950 0.00638  -0.02384 94  LEU C N   
6751  C CA  . LEU C 96  ? 0.26524 0.28677 0.14851 -0.07201 0.00150  -0.01668 94  LEU C CA  
6752  C C   . LEU C 96  ? 0.26158 0.28334 0.15081 -0.06479 0.00148  -0.01273 94  LEU C C   
6753  O O   . LEU C 96  ? 0.25933 0.28252 0.14849 -0.06295 0.00418  -0.01395 94  LEU C O   
6754  C CB  . LEU C 96  ? 0.30071 0.31520 0.17554 -0.08368 -0.00044 -0.01506 94  LEU C CB  
6755  C CG  . LEU C 96  ? 0.28094 0.29478 0.14716 -0.09348 0.00093  -0.02074 94  LEU C CG  
6756  C CD1 . LEU C 96  ? 0.29128 0.29689 0.14763 -0.10673 -0.00039 -0.01914 94  LEU C CD1 
6757  C CD2 . LEU C 96  ? 0.28196 0.29522 0.14665 -0.09455 -0.00303 -0.02047 94  LEU C CD2 
6769  N N   . MET C 97  ? 0.28829 0.30876 0.18309 -0.06110 -0.00147 -0.00866 95  MET C N   
6770  C CA  . MET C 97  ? 0.29921 0.31989 0.19950 -0.05508 -0.00116 -0.00578 95  MET C CA  
6771  C C   . MET C 97  ? 0.33096 0.34590 0.23534 -0.05769 -0.00583 -0.00016 95  MET C C   
6772  O O   . MET C 97  ? 0.30580 0.32036 0.21698 -0.05659 -0.00840 0.00073  95  MET C O   
6773  C CB  . MET C 97  ? 0.31684 0.34230 0.22227 -0.04781 0.00104  -0.00808 95  MET C CB  
6774  C CG  . MET C 97  ? 0.36209 0.39189 0.26538 -0.04421 0.00439  -0.01251 95  MET C CG  
6775  S SD  . MET C 97  ? 0.41191 0.44439 0.31897 -0.03761 0.00599  -0.01372 95  MET C SD  
6776  C CE  . MET C 97  ? 0.34710 0.37698 0.25504 -0.03580 0.00568  -0.01060 95  MET C CE  
6786  N N   . PRO C 98  ? 0.34699 0.35709 0.24842 -0.06145 -0.00738 0.00363  96  PRO C N   
6787  C CA  . PRO C 98  ? 0.35075 0.35521 0.25838 -0.06282 -0.01223 0.00916  96  PRO C CA  
6788  C C   . PRO C 98  ? 0.33635 0.34341 0.25069 -0.05562 -0.00997 0.00961  96  PRO C C   
6789  O O   . PRO C 98  ? 0.35664 0.36370 0.26656 -0.05428 -0.00777 0.01058  96  PRO C O   
6790  C CB  . PRO C 98  ? 0.32430 0.32159 0.22370 -0.07128 -0.01473 0.01320  96  PRO C CB  
6791  C CG  . PRO C 98  ? 0.30430 0.30559 0.19566 -0.07085 -0.00887 0.00935  96  PRO C CG  
6792  C CD  . PRO C 98  ? 0.31362 0.32226 0.20618 -0.06637 -0.00528 0.00292  96  PRO C CD  
6800  N N   . LEU C 99  ? 0.28968 0.29892 0.21434 -0.05162 -0.01023 0.00834  97  LEU C N   
6801  C CA  . LEU C 99  ? 0.34236 0.35391 0.27328 -0.04632 -0.00749 0.00743  97  LEU C CA  
6802  C C   . LEU C 99  ? 0.34620 0.35276 0.28687 -0.04801 -0.01177 0.01139  97  LEU C C   
6803  O O   . LEU C 99  ? 0.33341 0.33740 0.28414 -0.05014 -0.01632 0.01232  97  LEU C O   
6804  C CB  . LEU C 99  ? 0.33423 0.35096 0.27111 -0.04223 -0.00409 0.00263  97  LEU C CB  
6805  C CG  . LEU C 99  ? 0.29611 0.31742 0.22502 -0.03978 -0.00004 -0.00127 97  LEU C CG  
6806  C CD1 . LEU C 99  ? 0.29487 0.31639 0.21410 -0.03898 0.00147  -0.00110 97  LEU C CD1 
6807  C CD2 . LEU C 99  ? 0.38269 0.40487 0.30920 -0.04199 -0.00136 -0.00234 97  LEU C CD2 
6819  N N   . ALA C 100 ? 0.32404 0.32893 0.26241 -0.04712 -0.01092 0.01370  98  ALA C N   
6820  C CA  . ALA C 100 ? 0.34995 0.35037 0.29889 -0.04809 -0.01466 0.01704  98  ALA C CA  
6821  C C   . ALA C 100 ? 0.34323 0.34739 0.30755 -0.04449 -0.01274 0.01232  98  ALA C C   
6822  O O   . ALA C 100 ? 0.32231 0.33208 0.28497 -0.04092 -0.00680 0.00712  98  ALA C O   
6823  C CB  . ALA C 100 ? 0.31808 0.31674 0.26002 -0.04735 -0.01317 0.01997  98  ALA C CB  
6829  N N   . ALA C 101 ? 0.34336 0.34377 0.32329 -0.04632 -0.01809 0.01384  99  ALA C N   
6830  C CA  . ALA C 101 ? 0.33679 0.34079 0.33482 -0.04374 -0.01616 0.00833  99  ALA C CA  
6831  C C   . ALA C 101 ? 0.35295 0.35197 0.36793 -0.04510 -0.02165 0.01069  99  ALA C C   
6832  O O   . ALA C 101 ? 0.36512 0.35729 0.38603 -0.04911 -0.03043 0.01581  99  ALA C O   
6833  C CB  . ALA C 101 ? 0.34946 0.35551 0.35391 -0.04421 -0.01755 0.00559  99  ALA C CB  
6839  N N   . ARG C 102 ? 0.34714 0.34887 0.36963 -0.04257 -0.01702 0.00689  100 ARG C N   
6840  C CA  . ARG C 102 ? 0.36439 0.36250 0.40686 -0.04326 -0.02138 0.00735  100 ARG C CA  
6841  C C   . ARG C 102 ? 0.34227 0.34279 0.40869 -0.04294 -0.02268 0.00141  100 ARG C C   
6842  O O   . ARG C 102 ? 0.32841 0.33597 0.40032 -0.04091 -0.01472 -0.00691 100 ARG C O   
6843  C CB  . ARG C 102 ? 0.36782 0.36857 0.40925 -0.04113 -0.01512 0.00417  100 ARG C CB  
6844  C CG  . ARG C 102 ? 0.41565 0.41486 0.48175 -0.04123 -0.01747 0.00150  100 ARG C CG  
6845  C CD  . ARG C 102 ? 0.41062 0.41018 0.47140 -0.04022 -0.01322 0.00091  100 ARG C CD  
6846  N NE  . ARG C 102 ? 0.46305 0.45557 0.50973 -0.04157 -0.01877 0.01105  100 ARG C NE  
6847  C CZ  . ARG C 102 ? 0.44456 0.43739 0.46725 -0.04095 -0.01532 0.01440  100 ARG C CZ  
6848  N NH1 . ARG C 102 ? 0.49850 0.49761 0.50796 -0.03897 -0.00743 0.00891  100 ARG C NH1 
6849  N NH2 . ARG C 102 ? 0.43303 0.41902 0.44504 -0.04301 -0.02040 0.02352  100 ARG C NH2 
6863  N N   . MET C 103 ? 0.30463 0.29870 0.38501 -0.04579 -0.03305 0.00562  101 MET C N   
6864  C CA  . MET C 103 ? 0.31901 0.31474 0.42353 -0.04563 -0.03592 0.00041  101 MET C CA  
6865  C C   . MET C 103 ? 0.34909 0.34690 0.48038 -0.04407 -0.03412 -0.00612 101 MET C C   
6866  O O   . MET C 103 ? 0.33575 0.32883 0.47275 -0.04475 -0.03787 -0.00275 101 MET C O   
6867  C CB  . MET C 103 ? 0.33329 0.32005 0.44287 -0.05016 -0.04942 0.00747  101 MET C CB  
6868  C CG  . MET C 103 ? 0.34570 0.32924 0.42829 -0.05345 -0.05149 0.01375  101 MET C CG  
6869  S SD  . MET C 103 ? 0.33544 0.32960 0.40010 -0.04952 -0.03923 0.00760  101 MET C SD  
6870  C CE  . MET C 103 ? 0.32590 0.32490 0.41413 -0.04776 -0.03925 0.00014  101 MET C CE  
6880  N N   . GLY C 104 ? 0.34986 0.35480 0.49796 -0.04245 -0.02795 -0.01593 102 GLY C N   
6881  C CA  . GLY C 104 ? 0.36203 0.37035 0.53723 -0.04166 -0.02424 -0.02471 102 GLY C CA  
6882  C C   . GLY C 104 ? 0.35349 0.36148 0.56138 -0.04217 -0.03057 -0.02925 102 GLY C C   
6883  O O   . GLY C 104 ? 0.33491 0.33543 0.54903 -0.04392 -0.04350 -0.02215 102 GLY C O   
6887  N N   . THR C 105 ? 0.32772 0.34332 0.55669 -0.04154 -0.02174 -0.04151 103 THR C N   
6888  C CA  . THR C 105 ? 0.30823 0.32466 0.57212 -0.04182 -0.02666 -0.04772 103 THR C CA  
6889  C C   . THR C 105 ? 0.27685 0.29500 0.53498 -0.04187 -0.02795 -0.04711 103 THR C C   
6890  O O   . THR C 105 ? 0.29029 0.31153 0.52043 -0.04156 -0.02107 -0.04544 103 THR C O   
6891  C CB  . THR C 105 ? 0.30602 0.33072 0.59494 -0.04211 -0.01502 -0.06268 103 THR C CB  
6892  O OG1 . THR C 105 ? 0.28917 0.32166 0.56080 -0.04303 -0.00071 -0.06966 103 THR C OG1 
6893  C CG2 . THR C 105 ? 0.29891 0.32275 0.59126 -0.04228 -0.01223 -0.06436 103 THR C CG2 
6901  N N   . HIS C 106 ? 0.42898 0.44474 0.71481 -0.04234 -0.03754 -0.04852 104 HIS C N   
6902  C CA  . HIS C 106 ? 0.39634 0.41532 0.68332 -0.04230 -0.03731 -0.05086 104 HIS C CA  
6903  C C   . HIS C 106 ? 0.37451 0.40403 0.67713 -0.04200 -0.02243 -0.06517 104 HIS C C   
6904  O O   . HIS C 106 ? 0.37181 0.40439 0.70346 -0.04240 -0.01880 -0.07467 104 HIS C O   
6905  C CB  . HIS C 106 ? 0.39185 0.40361 0.70264 -0.04354 -0.05419 -0.04704 104 HIS C CB  
6906  C CG  . HIS C 106 ? 0.39833 0.39884 0.68818 -0.04621 -0.06857 -0.03295 104 HIS C CG  
6907  N ND1 . HIS C 106 ? 0.38889 0.38118 0.67244 -0.04802 -0.07557 -0.02505 104 HIS C ND1 
6908  C CD2 . HIS C 106 ? 0.43492 0.43069 0.70754 -0.04849 -0.07676 -0.02576 104 HIS C CD2 
6909  C CE1 . HIS C 106 ? 0.41325 0.39591 0.67670 -0.05202 -0.08720 -0.01380 104 HIS C CE1 
6910  N NE2 . HIS C 106 ? 0.53105 0.51571 0.78748 -0.05250 -0.08816 -0.01432 104 HIS C NE2 
6918  N N   . ALA C 107 ? 0.31751 0.35221 0.60080 -0.04209 -0.01352 -0.06706 105 ALA C N   
6919  C CA  . ALA C 107 ? 0.32565 0.36931 0.61770 -0.04361 0.00175  -0.07998 105 ALA C CA  
6920  C C   . ALA C 107 ? 0.32882 0.37539 0.60241 -0.04376 0.00596  -0.07886 105 ALA C C   
6921  O O   . ALA C 107 ? 0.31914 0.36144 0.57250 -0.04237 -0.00220 -0.06868 105 ALA C O   
6922  C CB  . ALA C 107 ? 0.32298 0.36974 0.60020 -0.04541 0.01438  -0.08464 105 ALA C CB  
6928  N N   . THR C 108 ? 0.40357 0.45721 0.68393 -0.04630 0.01930  -0.08987 106 THR C N   
6929  C CA  . THR C 108 ? 0.42689 0.48363 0.69034 -0.04719 0.02544  -0.09001 106 THR C CA  
6930  C C   . THR C 108 ? 0.42099 0.48100 0.66110 -0.05100 0.04056  -0.09461 106 THR C C   
6931  O O   . THR C 108 ? 0.40682 0.46875 0.65347 -0.05428 0.04877  -0.10242 106 THR C O   
6932  C CB  . THR C 108 ? 0.42853 0.48963 0.72172 -0.04819 0.02698  -0.09876 106 THR C CB  
6933  O OG1 . THR C 108 ? 0.41942 0.48638 0.73332 -0.05251 0.04027  -0.11310 106 THR C OG1 
6934  C CG2 . THR C 108 ? 0.44267 0.49953 0.76391 -0.04535 0.01063  -0.09543 106 THR C CG2 
6942  N N   . MET C 109 ? 0.45963 0.51954 0.67219 -0.05119 0.04346  -0.08969 107 MET C N   
6943  C CA  . MET C 109 ? 0.47614 0.53730 0.66407 -0.05557 0.05561  -0.09244 107 MET C CA  
6944  C C   . MET C 109 ? 0.49713 0.56078 0.67789 -0.05793 0.06188  -0.09449 107 MET C C   
6945  O O   . MET C 109 ? 0.51488 0.57913 0.70353 -0.05490 0.05571  -0.09152 107 MET C O   
6946  C CB  . MET C 109 ? 0.48925 0.54603 0.64433 -0.05347 0.05181  -0.08214 107 MET C CB  
6947  C CG  . MET C 109 ? 0.48088 0.53491 0.63497 -0.05226 0.04815  -0.07975 107 MET C CG  
6948  S SD  . MET C 109 ? 0.49824 0.54853 0.61246 -0.05191 0.04848  -0.07125 107 MET C SD  
6949  C CE  . MET C 109 ? 0.45522 0.50711 0.55674 -0.05986 0.06296  -0.08025 107 MET C CE  
6959  N N   . LYS C 110 ? 0.59054 0.65471 0.75432 -0.06409 0.07370  -0.09912 108 LYS C N   
6960  C CA  . LYS C 110 ? 0.57335 0.63787 0.72059 -0.06712 0.07964  -0.09852 108 LYS C CA  
6961  C C   . LYS C 110 ? 0.59052 0.65055 0.70328 -0.06532 0.07603  -0.08816 108 LYS C C   
6962  O O   . LYS C 110 ? 0.56854 0.62578 0.66471 -0.06887 0.07975  -0.08838 108 LYS C O   
6963  C CB  . LYS C 110 ? 0.62759 0.69405 0.77826 -0.07700 0.09458  -0.11040 108 LYS C CB  
6964  C CG  . LYS C 110 ? 0.61847 0.69022 0.80037 -0.07927 0.09981  -0.12054 108 LYS C CG  
6965  C CD  . LYS C 110 ? 0.66300 0.73736 0.87921 -0.07418 0.09227  -0.12386 108 LYS C CD  
6966  C CE  . LYS C 110 ? 0.63249 0.71233 0.88312 -0.07676 0.09753  -0.13536 108 LYS C CE  
6967  N NZ  . LYS C 110 ? 0.63996 0.72159 0.92718 -0.07220 0.08905  -0.13906 108 LYS C NZ  
6981  N N   . ILE C 111 ? 0.50898 0.56819 0.61181 -0.06013 0.06844  -0.07963 109 ILE C N   
6982  C CA  . ILE C 111 ? 0.54637 0.60194 0.62068 -0.05754 0.06386  -0.07023 109 ILE C CA  
6983  C C   . ILE C 111 ? 0.57635 0.63222 0.63818 -0.05781 0.06548  -0.06742 109 ILE C C   
6984  O O   . ILE C 111 ? 0.57131 0.62952 0.64447 -0.05510 0.06194  -0.06678 109 ILE C O   
6985  C CB  . ILE C 111 ? 0.52511 0.57890 0.59920 -0.05096 0.05163  -0.06221 109 ILE C CB  
6986  C CG1 . ILE C 111 ? 0.51089 0.56354 0.59432 -0.05085 0.05000  -0.06387 109 ILE C CG1 
6987  C CG2 . ILE C 111 ? 0.54906 0.60009 0.59639 -0.04853 0.04758  -0.05385 109 ILE C CG2 
6988  C CD1 . ILE C 111 ? 0.48214 0.53178 0.54353 -0.05205 0.05183  -0.06115 109 ILE C CD1 
7000  N N   . GLN C 112 ? 0.69593 0.74885 0.73462 -0.06142 0.07014  -0.06558 110 GLN C N   
7001  C CA  . GLN C 112 ? 0.71969 0.77196 0.74411 -0.06205 0.07169  -0.06223 110 GLN C CA  
7002  C C   . GLN C 112 ? 0.74855 0.80393 0.78677 -0.06593 0.07898  -0.06852 110 GLN C C   
7003  O O   . GLN C 112 ? 0.74406 0.79996 0.77546 -0.06500 0.07890  -0.06547 110 GLN C O   
7004  C CB  . GLN C 112 ? 0.74127 0.79380 0.75847 -0.05468 0.06164  -0.05390 110 GLN C CB  
7005  C CG  . GLN C 112 ? 0.78366 0.83370 0.78992 -0.05086 0.05438  -0.04824 110 GLN C CG  
7006  C CD  . GLN C 112 ? 0.79454 0.84068 0.77837 -0.05304 0.05628  -0.04546 110 GLN C CD  
7007  O OE1 . GLN C 112 ? 0.77013 0.81407 0.74682 -0.05907 0.06337  -0.04844 110 GLN C OE1 
7008  N NE2 . GLN C 112 ? 0.81895 0.86356 0.79193 -0.04897 0.04954  -0.03993 110 GLN C NE2 
7017  N N   . GLY C 113 ? 0.60872 0.66644 0.66708 -0.07047 0.08564  -0.07780 111 GLY C N   
7018  C CA  . GLY C 113 ? 0.62297 0.68425 0.69821 -0.07458 0.09323  -0.08531 111 GLY C CA  
7019  C C   . GLY C 113 ? 0.61259 0.67854 0.71552 -0.06881 0.08699  -0.08706 111 GLY C C   
7020  O O   . GLY C 113 ? 0.63817 0.70775 0.76040 -0.07202 0.09311  -0.09471 111 GLY C O   
7024  N N   . ARG C 114 ? 0.69784 0.76316 0.80349 -0.06129 0.07467  -0.08037 112 ARG C N   
7025  C CA  . ARG C 114 ? 0.67569 0.74335 0.80659 -0.05666 0.06602  -0.08091 112 ARG C CA  
7026  C C   . ARG C 114 ? 0.66146 0.72887 0.81249 -0.05552 0.06185  -0.08409 112 ARG C C   
7027  O O   . ARG C 114 ? 0.64350 0.70847 0.78298 -0.05602 0.06239  -0.08236 112 ARG C O   
7028  C CB  . ARG C 114 ? 0.68649 0.75209 0.80460 -0.05070 0.05388  -0.07061 112 ARG C CB  
7029  C CG  . ARG C 114 ? 0.66316 0.72477 0.75880 -0.04801 0.04787  -0.06246 112 ARG C CG  
7030  C CD  . ARG C 114 ? 0.67060 0.73018 0.75709 -0.04365 0.03598  -0.05412 112 ARG C CD  
7031  N NE  . ARG C 114 ? 0.66146 0.71774 0.72576 -0.04196 0.03202  -0.04740 112 ARG C NE  
7032  C CZ  . ARG C 114 ? 0.61748 0.67107 0.68396 -0.04090 0.02630  -0.04506 112 ARG C CZ  
7033  N NH1 . ARG C 114 ? 0.63662 0.68994 0.72607 -0.04115 0.02329  -0.04836 112 ARG C NH1 
7034  N NH2 . ARG C 114 ? 0.64173 0.69275 0.68776 -0.03973 0.02357  -0.03949 112 ARG C NH2 
7048  N N   . THR C 115 ? 0.55812 0.62771 0.73987 -0.05400 0.05705  -0.08861 113 THR C N   
7049  C CA  . THR C 115 ? 0.50957 0.57840 0.71379 -0.05268 0.05155  -0.09131 113 THR C CA  
7050  C C   . THR C 115 ? 0.47829 0.54218 0.67755 -0.04732 0.03540  -0.08052 113 THR C C   
7051  O O   . THR C 115 ? 0.47274 0.53549 0.67580 -0.04500 0.02623  -0.07629 113 THR C O   
7052  C CB  . THR C 115 ? 0.52057 0.59356 0.76376 -0.05436 0.05373  -0.10235 113 THR C CB  
7053  O OG1 . THR C 115 ? 0.59572 0.67317 0.84077 -0.06047 0.06900  -0.11202 113 THR C OG1 
7054  C CG2 . THR C 115 ? 0.49438 0.56710 0.75971 -0.05470 0.05241  -0.10765 113 THR C CG2 
7062  N N   . VAL C 116 ? 0.39954 0.45999 0.58909 -0.04632 0.03201  -0.07620 114 VAL C N   
7063  C CA  . VAL C 116 ? 0.41075 0.46554 0.59241 -0.04305 0.01793  -0.06606 114 VAL C CA  
7064  C C   . VAL C 116 ? 0.37453 0.42682 0.57830 -0.04277 0.01208  -0.06760 114 VAL C C   
7065  O O   . VAL C 116 ? 0.36347 0.41858 0.58006 -0.04461 0.02038  -0.07548 114 VAL C O   
7066  C CB  . VAL C 116 ? 0.40794 0.46022 0.55435 -0.04227 0.01873  -0.05817 114 VAL C CB  
7067  C CG1 . VAL C 116 ? 0.42192 0.47568 0.55830 -0.04445 0.02976  -0.06222 114 VAL C CG1 
7068  C CG2 . VAL C 116 ? 0.36174 0.40797 0.50092 -0.04057 0.00590  -0.04913 114 VAL C CG2 
7078  N N   . GLY C 117 ? 0.28133 0.32760 0.48915 -0.04133 -0.00264 -0.06006 115 GLY C N   
7079  C CA  . GLY C 117 ? 0.27807 0.32041 0.50674 -0.04133 -0.01027 -0.05997 115 GLY C CA  
7080  C C   . GLY C 117 ? 0.26006 0.29422 0.47108 -0.04129 -0.02233 -0.04846 115 GLY C C   
7081  O O   . GLY C 117 ? 0.30194 0.33320 0.49077 -0.04163 -0.02735 -0.04129 115 GLY C O   
7085  N N   . GLY C 118 ? 0.28845 0.31881 0.50959 -0.04159 -0.02645 -0.04725 116 GLY C N   
7086  C CA  . GLY C 118 ? 0.28908 0.31072 0.49597 -0.04286 -0.03786 -0.03667 116 GLY C CA  
7087  C C   . GLY C 118 ? 0.32926 0.34958 0.53720 -0.04260 -0.03505 -0.03655 116 GLY C C   
7088  O O   . GLY C 118 ? 0.34111 0.36688 0.56369 -0.04168 -0.02563 -0.04511 116 GLY C O   
7092  N N   . GLN C 119 ? 0.33438 0.34711 0.52562 -0.04421 -0.04309 -0.02697 117 GLN C N   
7093  C CA  . GLN C 119 ? 0.32065 0.33150 0.50895 -0.04397 -0.04089 -0.02541 117 GLN C CA  
7094  C C   . GLN C 119 ? 0.31116 0.32793 0.47353 -0.04225 -0.02745 -0.02723 117 GLN C C   
7095  O O   . GLN C 119 ? 0.31618 0.33312 0.45286 -0.04235 -0.02591 -0.02297 117 GLN C O   
7096  C CB  . GLN C 119 ? 0.32240 0.32233 0.50144 -0.04731 -0.05403 -0.01433 117 GLN C CB  
7097  C CG  . GLN C 119 ? 0.33285 0.32937 0.51918 -0.04733 -0.05493 -0.01279 117 GLN C CG  
7098  C CD  . GLN C 119 ? 0.34367 0.32878 0.51632 -0.05174 -0.06658 -0.00119 117 GLN C CD  
7099  O OE1 . GLN C 119 ? 0.37167 0.35178 0.52561 -0.05541 -0.07253 0.00523  117 GLN C OE1 
7100  N NE2 . GLN C 119 ? 0.32902 0.30963 0.51028 -0.05225 -0.06951 0.00125  117 GLN C NE2 
7109  N N   . MET C 120 ? 0.42532 0.44658 0.59512 -0.04124 -0.01818 -0.03406 118 MET C N   
7110  C CA  . MET C 120 ? 0.44173 0.46710 0.58760 -0.04061 -0.00702 -0.03569 118 MET C CA  
7111  C C   . MET C 120 ? 0.42755 0.44760 0.55057 -0.04058 -0.01123 -0.02639 118 MET C C   
7112  O O   . MET C 120 ? 0.45445 0.46782 0.58301 -0.04162 -0.02073 -0.02012 118 MET C O   
7113  C CB  . MET C 120 ? 0.43002 0.46033 0.58880 -0.04120 0.00314  -0.04563 118 MET C CB  
7114  C CG  . MET C 120 ? 0.44443 0.48109 0.62170 -0.04255 0.01111  -0.05666 118 MET C CG  
7115  S SD  . MET C 120 ? 0.64084 0.68072 0.79821 -0.04277 0.01595  -0.05622 118 MET C SD  
7116  C CE  . MET C 120 ? 0.58065 0.62501 0.72300 -0.04623 0.03131  -0.06440 118 MET C CE  
7126  N N   . GLY C 121 ? 0.24729 0.26981 0.34485 -0.03994 -0.00434 -0.02558 119 GLY C N   
7127  C CA  . GLY C 121 ? 0.26660 0.28513 0.34276 -0.03990 -0.00685 -0.01806 119 GLY C CA  
7128  C C   . GLY C 121 ? 0.23909 0.26119 0.29614 -0.03904 0.00229  -0.02062 119 GLY C C   
7129  O O   . GLY C 121 ? 0.29872 0.32464 0.34590 -0.03889 0.00811  -0.02396 119 GLY C O   
7133  N N   . MET C 122 ? 0.37723 0.39743 0.42862 -0.03890 0.00295  -0.01880 120 MET C N   
7134  C CA  . MET C 122 ? 0.40970 0.43192 0.44175 -0.03864 0.00970  -0.02040 120 MET C CA  
7135  C C   . MET C 122 ? 0.43901 0.45840 0.44963 -0.03782 0.00603  -0.01274 120 MET C C   
7136  O O   . MET C 122 ? 0.42649 0.44136 0.43468 -0.03810 0.00056  -0.00640 120 MET C O   
7137  C CB  . MET C 122 ? 0.40018 0.42210 0.43719 -0.03921 0.01256  -0.02324 120 MET C CB  
7138  C CG  . MET C 122 ? 0.45029 0.47195 0.46467 -0.03925 0.01613  -0.02212 120 MET C CG  
7139  S SD  . MET C 122 ? 0.67057 0.69231 0.68939 -0.04081 0.02045  -0.02696 120 MET C SD  
7140  C CE  . MET C 122 ? 0.51758 0.53481 0.51547 -0.03892 0.01568  -0.01726 120 MET C CE  
7150  N N   . LEU C 123 ? 0.22323 0.24494 0.21922 -0.03736 0.00906  -0.01358 121 LEU C N   
7151  C CA  . LEU C 123 ? 0.22391 0.24378 0.20189 -0.03674 0.00645  -0.00805 121 LEU C CA  
7152  C C   . LEU C 123 ? 0.22495 0.24308 0.19224 -0.03629 0.00721  -0.00592 121 LEU C C   
7153  O O   . LEU C 123 ? 0.22581 0.24548 0.18932 -0.03640 0.01184  -0.01005 121 LEU C O   
7154  C CB  . LEU C 123 ? 0.22379 0.24662 0.19064 -0.03615 0.00959  -0.01037 121 LEU C CB  
7155  C CG  . LEU C 123 ? 0.22274 0.24706 0.19548 -0.03642 0.00826  -0.01113 121 LEU C CG  
7156  C CD1 . LEU C 123 ? 0.22280 0.24984 0.18465 -0.03584 0.01200  -0.01370 121 LEU C CD1 
7157  C CD2 . LEU C 123 ? 0.22351 0.24456 0.19494 -0.03760 0.00159  -0.00555 121 LEU C CD2 
7169  N N   . LEU C 124 ? 0.29054 0.30489 0.25205 -0.03672 0.00258  0.00048  122 LEU C N   
7170  C CA  . LEU C 124 ? 0.29910 0.31164 0.24878 -0.03621 0.00287  0.00341  122 LEU C CA  
7171  C C   . LEU C 124 ? 0.28635 0.29993 0.21965 -0.03542 0.00364  0.00424  122 LEU C C   
7172  O O   . LEU C 124 ? 0.27018 0.28150 0.19407 -0.03564 0.00209  0.00832  122 LEU C O   
7173  C CB  . LEU C 124 ? 0.29863 0.30578 0.25177 -0.03798 -0.00229 0.00994  122 LEU C CB  
7174  C CG  . LEU C 124 ? 0.33408 0.33942 0.30707 -0.03884 -0.00483 0.00925  122 LEU C CG  
7175  C CD1 . LEU C 124 ? 0.34065 0.33874 0.31682 -0.04180 -0.01192 0.01692  122 LEU C CD1 
7176  C CD2 . LEU C 124 ? 0.33240 0.34050 0.31148 -0.03740 0.00009  0.00377  122 LEU C CD2 
7188  N N   . THR C 125 ? 0.36565 0.38246 0.29656 -0.03470 0.00589  0.00028  123 THR C N   
7189  C CA  . THR C 125 ? 0.32375 0.34168 0.24230 -0.03376 0.00618  -0.00001 123 THR C CA  
7190  C C   . THR C 125 ? 0.28903 0.30681 0.19811 -0.03291 0.00773  -0.00178 123 THR C C   
7191  O O   . THR C 125 ? 0.28925 0.30677 0.18893 -0.03202 0.00640  -0.00094 123 THR C O   
7192  C CB  . THR C 125 ? 0.31372 0.33441 0.23373 -0.03353 0.00739  -0.00335 123 THR C CB  
7193  O OG1 . THR C 125 ? 0.35530 0.37737 0.27991 -0.03390 0.01075  -0.00776 123 THR C OG1 
7194  C CG2 . THR C 125 ? 0.34302 0.36346 0.26993 -0.03492 0.00504  -0.00162 123 THR C CG2 
7202  N N   . GLY C 126 ? 0.36537 0.38305 0.27713 -0.03386 0.01026  -0.00483 124 GLY C N   
7203  C CA  . GLY C 126 ? 0.39089 0.40752 0.29209 -0.03483 0.01137  -0.00738 124 GLY C CA  
7204  C C   . GLY C 126 ? 0.42017 0.43722 0.31769 -0.03664 0.01295  -0.01173 124 GLY C C   
7205  O O   . GLY C 126 ? 0.42758 0.44225 0.31509 -0.03911 0.01296  -0.01393 124 GLY C O   
7209  N N   . SER C 127 ? 0.50673 0.52591 0.41099 -0.03623 0.01380  -0.01274 125 SER C N   
7210  C CA  . SER C 127 ? 0.61734 0.63648 0.51823 -0.03818 0.01523  -0.01610 125 SER C CA  
7211  C C   . SER C 127 ? 0.69208 0.71329 0.60418 -0.04008 0.01960  -0.01973 125 SER C C   
7212  O O   . SER C 127 ? 0.61990 0.64259 0.54381 -0.03958 0.02076  -0.01994 125 SER C O   
7213  C CB  . SER C 127 ? 0.69989 0.71991 0.59783 -0.03575 0.01220  -0.01421 125 SER C CB  
7214  O OG  . SER C 127 ? 0.64936 0.66768 0.54116 -0.03782 0.01207  -0.01653 125 SER C OG  
7220  N N   . ASN C 128 ? 0.79343 0.81430 0.70253 -0.04258 0.02162  -0.02259 126 ASN C N   
7221  C CA  . ASN C 128 ? 0.80884 0.83178 0.72812 -0.04484 0.02634  -0.02654 126 ASN C CA  
7222  C C   . ASN C 128 ? 0.76785 0.79410 0.69785 -0.04110 0.02471  -0.02424 126 ASN C C   
7223  O O   . ASN C 128 ? 0.64927 0.67584 0.57610 -0.03791 0.02053  -0.02016 126 ASN C O   
7224  C CB  . ASN C 128 ? 0.80813 0.82876 0.71896 -0.04943 0.02876  -0.02945 126 ASN C CB  
7225  C CG  . ASN C 128 ? 0.75640 0.77263 0.65746 -0.05607 0.03107  -0.03312 126 ASN C CG  
7226  O OD1 . ASN C 128 ? 0.74185 0.75449 0.63131 -0.05653 0.02703  -0.03110 126 ASN C OD1 
7227  N ND2 . ASN C 128 ? 0.79046 0.80672 0.69606 -0.06206 0.03758  -0.03904 126 ASN C ND2 
7234  N N   . ALA C 129 ? 0.74868 0.77715 0.69176 -0.04232 0.02801  -0.02750 127 ALA C N   
7235  C CA  . ALA C 129 ? 0.68674 0.71749 0.63969 -0.03970 0.02548  -0.02545 127 ALA C CA  
7236  C C   . ALA C 129 ? 0.63361 0.66519 0.57929 -0.03905 0.02512  -0.02458 127 ALA C C   
7237  O O   . ALA C 129 ? 0.57787 0.61037 0.52410 -0.03676 0.02133  -0.02148 127 ALA C O   
7238  C CB  . ALA C 129 ? 0.65032 0.68309 0.62136 -0.04110 0.02827  -0.02958 127 ALA C CB  
7244  N N   . LYS C 130 ? 0.71692 0.74752 0.65513 -0.04192 0.02883  -0.02732 128 LYS C N   
7245  C CA  . LYS C 130 ? 0.79099 0.82185 0.72263 -0.04164 0.02866  -0.02653 128 LYS C CA  
7246  C C   . LYS C 130 ? 0.74622 0.77427 0.66405 -0.04112 0.02546  -0.02430 128 LYS C C   
7247  O O   . LYS C 130 ? 0.77646 0.80292 0.68736 -0.04259 0.02576  -0.02449 128 LYS C O   
7248  C CB  . LYS C 130 ? 0.70751 0.73820 0.64088 -0.04610 0.03452  -0.03070 128 LYS C CB  
7249  C CG  . LYS C 130 ? 0.64362 0.67791 0.59321 -0.04594 0.03718  -0.03336 128 LYS C CG  
7250  C CD  . LYS C 130 ? 0.76085 0.79757 0.71253 -0.04254 0.03411  -0.03057 128 LYS C CD  
7251  C CE  . LYS C 130 ? 0.74189 0.77872 0.68876 -0.04489 0.03806  -0.03202 128 LYS C CE  
7252  N NZ  . LYS C 130 ? 0.74959 0.78886 0.71019 -0.04723 0.04294  -0.03642 128 LYS C NZ  
7266  N N   . SER C 131 ? 0.74851 0.77559 0.66313 -0.03921 0.02199  -0.02216 129 SER C N   
7267  C CA  . SER C 131 ? 0.78740 0.81224 0.69209 -0.03819 0.01811  -0.02049 129 SER C CA  
7268  C C   . SER C 131 ? 0.80038 0.82777 0.70578 -0.03508 0.01580  -0.01916 129 SER C C   
7269  O O   . SER C 131 ? 0.76858 0.79895 0.67999 -0.03347 0.01566  -0.01831 129 SER C O   
7270  C CB  . SER C 131 ? 0.79971 0.82333 0.70181 -0.03696 0.01539  -0.01885 129 SER C CB  
7271  O OG  . SER C 131 ? 0.77166 0.79357 0.66684 -0.03563 0.01117  -0.01774 129 SER C OG  
7277  N N   . MET C 132 ? 0.90639 0.93196 0.80562 -0.03501 0.01347  -0.01926 130 MET C N   
7278  C CA  . MET C 132 ? 0.95664 0.98485 0.85702 -0.03258 0.01193  -0.01924 130 MET C CA  
7279  C C   . MET C 132 ? 0.85172 0.88209 0.75397 -0.03027 0.00959  -0.01877 130 MET C C   
7280  O O   . MET C 132 ? 0.77182 0.80526 0.67694 -0.02965 0.00993  -0.01901 130 MET C O   
7281  C CB  . MET C 132 ? 0.90841 0.93349 0.80370 -0.03339 0.00957  -0.01977 130 MET C CB  
7282  C CG  . MET C 132 ? 0.94650 0.96814 0.83856 -0.03311 0.00461  -0.01964 130 MET C CG  
7283  S SD  . MET C 132 ? 1.01729 1.03578 0.90546 -0.03512 0.00430  -0.01877 130 MET C SD  
7284  C CE  . MET C 132 ? 0.87584 0.88717 0.75525 -0.04173 0.00449  -0.01922 130 MET C CE  
7294  N N   . ASP C 133 ? 0.77435 0.80272 0.67420 -0.02991 0.00726  -0.01828 131 ASP C N   
7295  C CA  . ASP C 133 ? 0.65632 0.68636 0.55758 -0.02860 0.00570  -0.01818 131 ASP C CA  
7296  C C   . ASP C 133 ? 0.61898 0.64892 0.52143 -0.02931 0.00666  -0.01584 131 ASP C C   
7297  O O   . ASP C 133 ? 0.58888 0.62020 0.49291 -0.02999 0.00661  -0.01524 131 ASP C O   
7298  C CB  . ASP C 133 ? 0.63964 0.66753 0.53864 -0.02765 0.00201  -0.01903 131 ASP C CB  
7299  C CG  . ASP C 133 ? 0.65324 0.67934 0.55186 -0.02751 -0.00065 -0.02077 131 ASP C CG  
7300  O OD1 . ASP C 133 ? 0.69324 0.72198 0.59504 -0.02684 0.00031  -0.02251 131 ASP C OD1 
7301  O OD2 . ASP C 133 ? 0.61467 0.63597 0.50921 -0.02867 -0.00426 -0.02022 131 ASP C OD2 
7306  N N   . LEU C 134 ? 0.49094 0.51865 0.39236 -0.03006 0.00744  -0.01469 132 LEU C N   
7307  C CA  . LEU C 134 ? 0.46028 0.48722 0.36336 -0.03053 0.00771  -0.01235 132 LEU C CA  
7308  C C   . LEU C 134 ? 0.45697 0.48446 0.36717 -0.03167 0.00966  -0.01188 132 LEU C C   
7309  O O   . LEU C 134 ? 0.41830 0.44463 0.33189 -0.03223 0.00935  -0.00992 132 LEU C O   
7310  C CB  . LEU C 134 ? 0.44663 0.47073 0.34448 -0.03078 0.00696  -0.01198 132 LEU C CB  
7311  C CG  . LEU C 134 ? 0.44638 0.46891 0.33812 -0.02986 0.00361  -0.01257 132 LEU C CG  
7312  C CD1 . LEU C 134 ? 0.41798 0.43754 0.30394 -0.03038 0.00216  -0.01123 132 LEU C CD1 
7313  C CD2 . LEU C 134 ? 0.42501 0.44991 0.31906 -0.02839 0.00236  -0.01283 132 LEU C CD2 
7325  N N   . GLY C 135 ? 0.37552 0.40455 0.28905 -0.03205 0.01130  -0.01366 133 GLY C N   
7326  C CA  . GLY C 135 ? 0.39990 0.42963 0.32251 -0.03305 0.01274  -0.01393 133 GLY C CA  
7327  C C   . GLY C 135 ? 0.34428 0.37595 0.27022 -0.03317 0.01207  -0.01406 133 GLY C C   
7328  O O   . GLY C 135 ? 0.30323 0.33565 0.22445 -0.03295 0.01031  -0.01354 133 GLY C O   
7332  N N   . THR C 136 ? 0.41564 0.44823 0.35006 -0.03390 0.01358  -0.01538 134 THR C N   
7333  C CA  . THR C 136 ? 0.38418 0.41832 0.32187 -0.03421 0.01238  -0.01538 134 THR C CA  
7334  C C   . THR C 136 ? 0.38202 0.41796 0.31581 -0.03384 0.01579  -0.01779 134 THR C C   
7335  O O   . THR C 136 ? 0.42361 0.45891 0.35534 -0.03457 0.01935  -0.01977 134 THR C O   
7336  C CB  . THR C 136 ? 0.36693 0.40076 0.31814 -0.03525 0.01099  -0.01537 134 THR C CB  
7337  O OG1 . THR C 136 ? 0.38665 0.42200 0.34482 -0.03554 0.01590  -0.01916 134 THR C OG1 
7338  C CG2 . THR C 136 ? 0.39935 0.43026 0.35554 -0.03601 0.00770  -0.01281 134 THR C CG2 
7346  N N   . THR C 137 ? 0.39592 0.43339 0.32752 -0.03363 0.01446  -0.01751 135 THR C N   
7347  C CA  . THR C 137 ? 0.38041 0.41942 0.30892 -0.03340 0.01720  -0.01910 135 THR C CA  
7348  C C   . THR C 137 ? 0.37234 0.41287 0.30845 -0.03403 0.01676  -0.01935 135 THR C C   
7349  O O   . THR C 137 ? 0.39514 0.43502 0.33662 -0.03480 0.01254  -0.01787 135 THR C O   
7350  C CB  . THR C 137 ? 0.37307 0.41285 0.29237 -0.03241 0.01590  -0.01902 135 THR C CB  
7351  O OG1 . THR C 137 ? 0.37334 0.41426 0.29229 -0.03316 0.01282  -0.01839 135 THR C OG1 
7352  C CG2 . THR C 137 ? 0.39794 0.43622 0.31247 -0.03168 0.01476  -0.01891 135 THR C CG2 
7360  N N   . PRO C 138 ? 0.32301 0.36481 0.25964 -0.03436 0.02047  -0.02101 136 PRO C N   
7361  C CA  . PRO C 138 ? 0.31775 0.36119 0.26258 -0.03479 0.01979  -0.02149 136 PRO C CA  
7362  C C   . PRO C 138 ? 0.31284 0.35652 0.25413 -0.03479 0.01417  -0.01944 136 PRO C C   
7363  O O   . PRO C 138 ? 0.29704 0.34048 0.24638 -0.03581 0.01046  -0.01895 136 PRO C O   
7364  C CB  . PRO C 138 ? 0.39340 0.43789 0.33486 -0.03548 0.02528  -0.02323 136 PRO C CB  
7365  C CG  . PRO C 138 ? 0.34323 0.38541 0.27854 -0.03683 0.02896  -0.02417 136 PRO C CG  
7366  C CD  . PRO C 138 ? 0.32104 0.36195 0.25055 -0.03518 0.02488  -0.02226 136 PRO C CD  
7374  N N   . GLY C 139 ? 0.27582 0.31957 0.20578 -0.03443 0.01308  -0.01875 137 GLY C N   
7375  C CA  . GLY C 139 ? 0.24593 0.28960 0.17053 -0.03610 0.00853  -0.01792 137 GLY C CA  
7376  C C   . GLY C 139 ? 0.29572 0.33627 0.22201 -0.03897 0.00325  -0.01615 137 GLY C C   
7377  O O   . GLY C 139 ? 0.31685 0.35611 0.23694 -0.04237 -0.00074 -0.01572 137 GLY C O   
7381  N N   . ASP C 140 ? 0.23091 0.26962 0.16441 -0.03863 0.00309  -0.01516 138 ASP C N   
7382  C CA  . ASP C 140 ? 0.23393 0.26858 0.16954 -0.04187 -0.00231 -0.01263 138 ASP C CA  
7383  C C   . ASP C 140 ? 0.24669 0.27856 0.19389 -0.04396 -0.00789 -0.01100 138 ASP C C   
7384  O O   . ASP C 140 ? 0.23884 0.26577 0.18797 -0.04777 -0.01402 -0.00814 138 ASP C O   
7385  C CB  . ASP C 140 ? 0.23371 0.26733 0.17131 -0.04047 -0.00032 -0.01200 138 ASP C CB  
7386  C CG  . ASP C 140 ? 0.23312 0.26876 0.16121 -0.03847 0.00377  -0.01359 138 ASP C CG  
7387  O OD1 . ASP C 140 ? 0.23395 0.27077 0.15386 -0.03946 0.00370  -0.01481 138 ASP C OD1 
7388  O OD2 . ASP C 140 ? 0.23232 0.26810 0.16170 -0.03632 0.00664  -0.01402 138 ASP C OD2 
7393  N N   . CYS C 141 ? 0.26218 0.29652 0.21773 -0.04206 -0.00632 -0.01274 139 CYS C N   
7394  C CA  . CYS C 141 ? 0.28472 0.31666 0.25486 -0.04362 -0.01208 -0.01197 139 CYS C CA  
7395  C C   . CYS C 141 ? 0.27202 0.29920 0.23649 -0.04883 -0.02121 -0.00906 139 CYS C C   
7396  O O   . CYS C 141 ? 0.24634 0.27449 0.19749 -0.05041 -0.02117 -0.00943 139 CYS C O   
7397  C CB  . CYS C 141 ? 0.27728 0.31339 0.25666 -0.04104 -0.00776 -0.01525 139 CYS C CB  
7398  S SG  . CYS C 141 ? 0.27293 0.31279 0.25866 -0.03796 0.00262  -0.01932 139 CYS C SG  
7404  N N   . GLY C 142 ? 0.23055 0.25184 0.20507 -0.05233 -0.02952 -0.00627 140 GLY C N   
7405  C CA  . GLY C 142 ? 0.23783 0.25203 0.20607 -0.05948 -0.03980 -0.00281 140 GLY C CA  
7406  C C   . GLY C 142 ? 0.24358 0.25168 0.20281 -0.06480 -0.04315 0.00056  140 GLY C C   
7407  O O   . GLY C 142 ? 0.25143 0.25107 0.20903 -0.07236 -0.05323 0.00428  140 GLY C O   
7411  N N   . CYS C 143 ? 0.24062 0.25209 0.19367 -0.06175 -0.03539 -0.00051 141 CYS C N   
7412  C CA  . CYS C 143 ? 0.24566 0.25181 0.19047 -0.06666 -0.03748 0.00245  141 CYS C CA  
7413  C C   . CYS C 143 ? 0.24841 0.24800 0.20684 -0.06858 -0.04443 0.00653  141 CYS C C   
7414  O O   . CYS C 143 ? 0.24404 0.24585 0.21998 -0.06370 -0.04408 0.00542  141 CYS C O   
7415  C CB  . CYS C 143 ? 0.24124 0.25279 0.17923 -0.06204 -0.02807 0.00016  141 CYS C CB  
7416  S SG  . CYS C 143 ? 0.23991 0.25728 0.16219 -0.06141 -0.02162 -0.00435 141 CYS C SG  
7422  N N   . PRO C 144 ? 0.25614 0.24730 0.20739 -0.07630 -0.05063 0.01092  142 PRO C N   
7423  C CA  . PRO C 144 ? 0.26039 0.24335 0.22453 -0.07953 -0.05954 0.01573  142 PRO C CA  
7424  C C   . PRO C 144 ? 0.25638 0.24072 0.22745 -0.07492 -0.05496 0.01663  142 PRO C C   
7425  O O   . PRO C 144 ? 0.25304 0.24198 0.21415 -0.07192 -0.04655 0.01508  142 PRO C O   
7426  C CB  . PRO C 144 ? 0.27238 0.24426 0.22163 -0.09192 -0.06833 0.02043  142 PRO C CB  
7427  C CG  . PRO C 144 ? 0.27209 0.24831 0.20186 -0.09315 -0.05948 0.01747  142 PRO C CG  
7428  C CD  . PRO C 144 ? 0.26270 0.25053 0.19373 -0.08399 -0.05038 0.01139  142 PRO C CD  
7436  N N   . TYR C 145 ? 0.32404 0.30417 0.31370 -0.07446 -0.06121 0.01888  143 TYR C N   
7437  C CA  . TYR C 145 ? 0.30638 0.28478 0.30315 -0.07249 -0.06005 0.02106  143 TYR C CA  
7438  C C   . TYR C 145 ? 0.30938 0.27473 0.30360 -0.08208 -0.07163 0.02857  143 TYR C C   
7439  O O   . TYR C 145 ? 0.32869 0.28654 0.33464 -0.08669 -0.08300 0.03129  143 TYR C O   
7440  C CB  . TYR C 145 ? 0.30539 0.28815 0.32660 -0.06581 -0.05853 0.01740  143 TYR C CB  
7441  C CG  . TYR C 145 ? 0.31863 0.31279 0.34081 -0.05774 -0.04594 0.01043  143 TYR C CG  
7442  C CD1 . TYR C 145 ? 0.30801 0.30819 0.33190 -0.05510 -0.04237 0.00573  143 TYR C CD1 
7443  C CD2 . TYR C 145 ? 0.29631 0.29429 0.31676 -0.05365 -0.03815 0.00880  143 TYR C CD2 
7444  C CE1 . TYR C 145 ? 0.29724 0.30619 0.32081 -0.04936 -0.03144 -0.00011 143 TYR C CE1 
7445  C CE2 . TYR C 145 ? 0.31640 0.32299 0.33609 -0.04815 -0.02776 0.00268  143 TYR C CE2 
7446  C CZ  . TYR C 145 ? 0.29054 0.30221 0.31170 -0.04640 -0.02448 -0.00162 143 TYR C CZ  
7447  O OH  . TYR C 145 ? 0.29849 0.31716 0.31761 -0.04250 -0.01467 -0.00719 143 TYR C OH  
7457  N N   . ILE C 146 ? 0.39338 0.35529 0.37260 -0.08572 -0.06934 0.03203  144 ILE C N   
7458  C CA  . ILE C 146 ? 0.43444 0.38283 0.40653 -0.09687 -0.07949 0.03956  144 ILE C CA  
7459  C C   . ILE C 146 ? 0.42702 0.37315 0.39999 -0.09551 -0.07722 0.04324  144 ILE C C   
7460  O O   . ILE C 146 ? 0.45852 0.41232 0.42336 -0.08989 -0.06657 0.04050  144 ILE C O   
7461  C CB  . ILE C 146 ? 0.44584 0.39034 0.39356 -0.10654 -0.07923 0.04022  144 ILE C CB  
7462  C CG1 . ILE C 146 ? 0.43524 0.37957 0.38170 -0.10974 -0.08406 0.03764  144 ILE C CG1 
7463  C CG2 . ILE C 146 ? 0.45170 0.38186 0.38876 -0.11935 -0.08748 0.04788  144 ILE C CG2 
7464  C CD1 . ILE C 146 ? 0.49684 0.44011 0.41997 -0.11815 -0.08133 0.03568  144 ILE C CD1 
7476  N N   . TYR C 147 ? 0.35397 0.28910 0.33705 -0.10079 -0.08792 0.04961  145 TYR C N   
7477  C CA  . TYR C 147 ? 0.38960 0.31999 0.37077 -0.10180 -0.08753 0.05469  145 TYR C CA  
7478  C C   . TYR C 147 ? 0.42997 0.34363 0.40157 -0.11612 -0.09973 0.06364  145 TYR C C   
7479  O O   . TYR C 147 ? 0.40193 0.30732 0.37173 -0.12485 -0.10975 0.06567  145 TYR C O   
7480  C CB  . TYR C 147 ? 0.39007 0.32365 0.39567 -0.09340 -0.08768 0.05338  145 TYR C CB  
7481  C CG  . TYR C 147 ? 0.41583 0.33894 0.44280 -0.09777 -0.10214 0.05755  145 TYR C CG  
7482  C CD1 . TYR C 147 ? 0.39865 0.32195 0.44046 -0.09771 -0.10875 0.05446  145 TYR C CD1 
7483  C CD2 . TYR C 147 ? 0.40680 0.31960 0.44033 -0.10182 -0.10968 0.06460  145 TYR C CD2 
7484  C CE1 . TYR C 147 ? 0.40714 0.32052 0.47109 -0.10163 -0.12319 0.05795  145 TYR C CE1 
7485  C CE2 . TYR C 147 ? 0.40189 0.30437 0.45741 -0.10588 -0.12417 0.06841  145 TYR C CE2 
7486  C CZ  . TYR C 147 ? 0.40198 0.30477 0.47342 -0.10575 -0.13121 0.06487  145 TYR C CZ  
7487  O OH  . TYR C 147 ? 0.41241 0.30902 0.50370 -0.10427 -0.14268 0.06713  145 TYR C OH  
7497  N N   . LYS C 148 ? 0.56919 0.47711 0.53319 -0.11938 -0.09908 0.06921  146 LYS C N   
7498  C CA  . LYS C 148 ? 0.57998 0.47274 0.53042 -0.13270 -0.10820 0.07753  146 LYS C CA  
7499  C C   . LYS C 148 ? 0.59520 0.48331 0.56212 -0.12817 -0.11602 0.08232  146 LYS C C   
7500  O O   . LYS C 148 ? 0.59723 0.48633 0.56781 -0.12471 -0.11188 0.08435  146 LYS C O   
7501  C CB  . LYS C 148 ? 0.62163 0.51563 0.54783 -0.13654 -0.09856 0.07803  146 LYS C CB  
7502  C CG  . LYS C 148 ? 0.70690 0.59541 0.61833 -0.14073 -0.10275 0.08125  146 LYS C CG  
7503  C CD  . LYS C 148 ? 0.68076 0.57096 0.56790 -0.14758 -0.09569 0.07740  146 LYS C CD  
7504  C CE  . LYS C 148 ? 0.71846 0.60825 0.59282 -0.14938 -0.09225 0.07812  146 LYS C CE  
7505  N NZ  . LYS C 148 ? 0.72502 0.60852 0.60255 -0.14997 -0.10271 0.08309  146 LYS C NZ  
7519  N N   . ARG C 149 ? 0.52244 0.40573 0.49901 -0.12801 -0.12724 0.08411  147 ARG C N   
7520  C CA  . ARG C 149 ? 0.53928 0.41826 0.53143 -0.12445 -0.13606 0.08851  147 ARG C CA  
7521  C C   . ARG C 149 ? 0.55757 0.43140 0.52862 -0.12995 -0.13940 0.09354  147 ARG C C   
7522  O O   . ARG C 149 ? 0.55711 0.42606 0.51667 -0.13502 -0.14614 0.09545  147 ARG C O   
7523  C CB  . ARG C 149 ? 0.52812 0.40509 0.54229 -0.12128 -0.14653 0.08772  147 ARG C CB  
7524  C CG  . ARG C 149 ? 0.54045 0.41026 0.55846 -0.12191 -0.15910 0.09378  147 ARG C CG  
7525  C CD  . ARG C 149 ? 0.53682 0.40660 0.58747 -0.11514 -0.16770 0.09267  147 ARG C CD  
7526  N NE  . ARG C 149 ? 0.51002 0.38298 0.57405 -0.11262 -0.16805 0.08701  147 ARG C NE  
7527  C CZ  . ARG C 149 ? 0.55185 0.42114 0.60619 -0.11613 -0.17354 0.08782  147 ARG C CZ  
7528  N NH1 . ARG C 149 ? 0.64781 0.51007 0.67650 -0.12322 -0.17788 0.09357  147 ARG C NH1 
7529  N NH2 . ARG C 149 ? 0.54952 0.42268 0.62007 -0.11255 -0.17426 0.08225  147 ARG C NH2 
7543  N N   . GLY C 150 ? 0.55666 0.43190 0.52232 -0.12905 -0.13451 0.09525  148 GLY C N   
7544  C CA  . GLY C 150 ? 0.58584 0.45811 0.53241 -0.13432 -0.13643 0.09818  148 GLY C CA  
7545  C C   . GLY C 150 ? 0.58244 0.45504 0.50305 -0.14153 -0.13055 0.09536  148 GLY C C   
7546  O O   . GLY C 150 ? 0.59526 0.47300 0.50689 -0.14156 -0.11924 0.09149  148 GLY C O   
7550  N N   . ASN C 151 ? 0.68195 0.54897 0.59036 -0.14774 -0.13807 0.09717  149 ASN C N   
7551  C CA  . ASN C 151 ? 0.73389 0.60051 0.61783 -0.15521 -0.13291 0.09400  149 ASN C CA  
7552  C C   . ASN C 151 ? 0.69640 0.56153 0.57896 -0.15705 -0.13464 0.09233  149 ASN C C   
7553  O O   . ASN C 151 ? 0.75939 0.62364 0.62198 -0.16350 -0.13078 0.08971  149 ASN C O   
7554  C CB  . ASN C 151 ? 0.74841 0.60955 0.61529 -0.16206 -0.13856 0.09673  149 ASN C CB  
7555  C CG  . ASN C 151 ? 0.78647 0.65118 0.64392 -0.16314 -0.13087 0.09436  149 ASN C CG  
7556  O OD1 . ASN C 151 ? 0.77516 0.64474 0.64437 -0.15701 -0.12564 0.09374  149 ASN C OD1 
7557  N ND2 . ASN C 151 ? 0.87403 0.73620 0.71014 -0.17087 -0.12967 0.09271  149 ASN C ND2 
7564  N N   . ASP C 152 ? 0.61921 0.48446 0.52322 -0.15144 -0.13977 0.09299  150 ASP C N   
7565  C CA  . ASP C 152 ? 0.61461 0.47928 0.52016 -0.15217 -0.14163 0.09071  150 ASP C CA  
7566  C C   . ASP C 152 ? 0.57581 0.44856 0.49408 -0.14728 -0.13346 0.08495  150 ASP C C   
7567  O O   . ASP C 152 ? 0.55368 0.42981 0.49166 -0.14095 -0.13259 0.08471  150 ASP C O   
7568  C CB  . ASP C 152 ? 0.59938 0.45790 0.52058 -0.14980 -0.15531 0.09509  150 ASP C CB  
7569  C CG  . ASP C 152 ? 0.65927 0.50922 0.56572 -0.15577 -0.16461 0.10117  150 ASP C CG  
7570  O OD1 . ASP C 152 ? 0.67248 0.52079 0.55360 -0.16309 -0.16012 0.10069  150 ASP C OD1 
7571  O OD2 . ASP C 152 ? 0.69284 0.53786 0.61344 -0.15336 -0.17649 0.10611  150 ASP C OD2 
7576  N N   . TYR C 153 ? 0.59610 0.47231 0.50292 -0.15048 -0.12735 0.07999  151 TYR C N   
7577  C CA  . TYR C 153 ? 0.57137 0.45597 0.49005 -0.14651 -0.12138 0.07391  151 TYR C CA  
7578  C C   . TYR C 153 ? 0.55041 0.43479 0.49074 -0.14164 -0.13000 0.07320  151 TYR C C   
7579  O O   . TYR C 153 ? 0.53380 0.41182 0.47176 -0.14347 -0.13835 0.07607  151 TYR C O   
7580  C CB  . TYR C 153 ? 0.56749 0.45719 0.46714 -0.15144 -0.11228 0.06797  151 TYR C CB  
7581  C CG  . TYR C 153 ? 0.58973 0.48399 0.47601 -0.15390 -0.10089 0.06556  151 TYR C CG  
7582  C CD1 . TYR C 153 ? 0.59930 0.49976 0.49623 -0.14958 -0.09485 0.06413  151 TYR C CD1 
7583  C CD2 . TYR C 153 ? 0.60655 0.49904 0.46998 -0.16058 -0.09572 0.06445  151 TYR C CD2 
7584  C CE1 . TYR C 153 ? 0.64200 0.54810 0.52704 -0.14855 -0.08325 0.06191  151 TYR C CE1 
7585  C CE2 . TYR C 153 ? 0.62504 0.52235 0.47837 -0.16224 -0.08510 0.06132  151 TYR C CE2 
7586  C CZ  . TYR C 153 ? 0.63533 0.53842 0.49932 -0.15732 -0.07937 0.06076  151 TYR C CZ  
7587  O OH  . TYR C 153 ? 0.63777 0.54554 0.49197 -0.15809 -0.06843 0.05836  151 TYR C OH  
7597  N N   . VAL C 154 ? 0.52368 0.41532 0.48542 -0.13551 -0.12779 0.06910  152 VAL C N   
7598  C CA  . VAL C 154 ? 0.49633 0.38953 0.48308 -0.12976 -0.13499 0.06698  152 VAL C CA  
7599  C C   . VAL C 154 ? 0.51127 0.41668 0.50639 -0.12594 -0.12791 0.05866  152 VAL C C   
7600  O O   . VAL C 154 ? 0.52501 0.44186 0.52460 -0.11514 -0.11538 0.05459  152 VAL C O   
7601  C CB  . VAL C 154 ? 0.51615 0.40691 0.52796 -0.12381 -0.14060 0.06985  152 VAL C CB  
7602  C CG1 . VAL C 154 ? 0.51429 0.40640 0.55279 -0.11804 -0.14815 0.06696  152 VAL C CG1 
7603  C CG2 . VAL C 154 ? 0.54931 0.43042 0.55022 -0.12691 -0.14656 0.07790  152 VAL C CG2 
7613  N N   . VAL C 155 ? 0.38625 0.29375 0.37974 -0.12710 -0.13062 0.05519  153 VAL C N   
7614  C CA  . VAL C 155 ? 0.38759 0.31088 0.38847 -0.11497 -0.11955 0.04666  153 VAL C CA  
7615  C C   . VAL C 155 ? 0.39423 0.32045 0.42691 -0.10721 -0.12395 0.04419  153 VAL C C   
7616  O O   . VAL C 155 ? 0.41085 0.32666 0.45807 -0.11287 -0.13898 0.04792  153 VAL C O   
7617  C CB  . VAL C 155 ? 0.41516 0.33972 0.39952 -0.11965 -0.11981 0.04388  153 VAL C CB  
7618  C CG1 . VAL C 155 ? 0.44252 0.35381 0.42522 -0.12824 -0.13433 0.04897  153 VAL C CG1 
7619  C CG2 . VAL C 155 ? 0.39921 0.33817 0.39400 -0.10783 -0.11079 0.03612  153 VAL C CG2 
7629  N N   . ILE C 156 ? 0.42570 0.36563 0.46986 -0.09505 -0.11113 0.03744  154 ILE C N   
7630  C CA  . ILE C 156 ? 0.41685 0.36102 0.49230 -0.08780 -0.11232 0.03326  154 ILE C CA  
7631  C C   . ILE C 156 ? 0.40228 0.35817 0.48580 -0.08050 -0.10477 0.02520  154 ILE C C   
7632  O O   . ILE C 156 ? 0.39304 0.35251 0.50376 -0.07569 -0.10580 0.02056  154 ILE C O   
7633  C CB  . ILE C 156 ? 0.41087 0.35966 0.49629 -0.08139 -0.10420 0.03168  154 ILE C CB  
7634  C CG1 . ILE C 156 ? 0.40143 0.36167 0.46824 -0.07520 -0.08756 0.02736  154 ILE C CG1 
7635  C CG2 . ILE C 156 ? 0.41456 0.35060 0.49655 -0.08865 -0.11343 0.04025  154 ILE C CG2 
7636  C CD1 . ILE C 156 ? 0.39458 0.36043 0.47015 -0.06873 -0.07886 0.02451  154 ILE C CD1 
7648  N N   . GLY C 157 ? 0.30182 0.26368 0.36391 -0.07985 -0.09704 0.02300  155 GLY C N   
7649  C CA  . GLY C 157 ? 0.31024 0.28243 0.37796 -0.07356 -0.08979 0.01614  155 GLY C CA  
7650  C C   . GLY C 157 ? 0.33591 0.31576 0.37870 -0.07128 -0.07797 0.01375  155 GLY C C   
7651  O O   . GLY C 157 ? 0.31223 0.28920 0.33410 -0.07523 -0.07641 0.01699  155 GLY C O   
7655  N N   . VAL C 158 ? 0.28096 0.27045 0.32767 -0.06515 -0.06963 0.00772  156 VAL C N   
7656  C CA  . VAL C 158 ? 0.27848 0.27513 0.30452 -0.06266 -0.05940 0.00513  156 VAL C CA  
7657  C C   . VAL C 158 ? 0.27551 0.28216 0.30781 -0.05477 -0.04637 -0.00084 156 VAL C C   
7658  O O   . VAL C 158 ? 0.26336 0.27316 0.31658 -0.05156 -0.04473 -0.00487 156 VAL C O   
7659  C CB  . VAL C 158 ? 0.27647 0.27332 0.29471 -0.06512 -0.06302 0.00456  156 VAL C CB  
7660  C CG1 . VAL C 158 ? 0.28570 0.27136 0.29435 -0.07504 -0.07630 0.01019  156 VAL C CG1 
7661  C CG2 . VAL C 158 ? 0.27059 0.27152 0.30982 -0.06114 -0.06348 0.00052  156 VAL C CG2 
7671  N N   . HIS C 159 ? 0.27340 0.28446 0.28811 -0.05260 -0.03747 -0.00183 157 HIS C N   
7672  C CA  . HIS C 159 ? 0.26716 0.28600 0.28374 -0.04690 -0.02601 -0.00695 157 HIS C CA  
7673  C C   . HIS C 159 ? 0.26386 0.28791 0.28519 -0.04474 -0.02226 -0.01115 157 HIS C C   
7674  O O   . HIS C 159 ? 0.26477 0.28923 0.27441 -0.04592 -0.02368 -0.01025 157 HIS C O   
7675  C CB  . HIS C 159 ? 0.26649 0.28749 0.26288 -0.04580 -0.01962 -0.00648 157 HIS C CB  
7676  C CG  . HIS C 159 ? 0.26211 0.28918 0.25738 -0.04150 -0.00944 -0.01100 157 HIS C CG  
7677  N ND1 . HIS C 159 ? 0.26075 0.28875 0.26471 -0.03992 -0.00536 -0.01318 157 HIS C ND1 
7678  C CD2 . HIS C 159 ? 0.25998 0.29147 0.24547 -0.03954 -0.00308 -0.01363 157 HIS C CD2 
7679  C CE1 . HIS C 159 ? 0.25879 0.29101 0.25721 -0.03800 0.00289  -0.01703 157 HIS C CE1 
7680  N NE2 . HIS C 159 ? 0.27126 0.30534 0.25885 -0.03766 0.00411  -0.01699 157 HIS C NE2 
7688  N N   . THR C 160 ? 0.30105 0.32903 0.33939 -0.04220 -0.01700 -0.01617 158 THR C N   
7689  C CA  . THR C 160 ? 0.28311 0.31576 0.32693 -0.04088 -0.01280 -0.02036 158 THR C CA  
7690  C C   . THR C 160 ? 0.29246 0.33076 0.33542 -0.03890 -0.00055 -0.02588 158 THR C C   
7691  O O   . THR C 160 ? 0.32203 0.36386 0.36391 -0.03849 0.00426  -0.02870 158 THR C O   
7692  C CB  . THR C 160 ? 0.30478 0.33616 0.37361 -0.04172 -0.01919 -0.02233 158 THR C CB  
7693  O OG1 . THR C 160 ? 0.32625 0.36053 0.39555 -0.04139 -0.01857 -0.02415 158 THR C OG1 
7694  C CG2 . THR C 160 ? 0.31514 0.34950 0.40543 -0.04050 -0.01323 -0.02851 158 THR C CG2 
7702  N N   . ALA C 161 ? 0.28396 0.32245 0.32609 -0.03857 0.00428  -0.02733 159 ALA C N   
7703  C CA  . ALA C 161 ? 0.31965 0.36186 0.35974 -0.03875 0.01509  -0.03276 159 ALA C CA  
7704  C C   . ALA C 161 ? 0.28728 0.32802 0.31872 -0.03883 0.01769  -0.03215 159 ALA C C   
7705  O O   . ALA C 161 ? 0.27750 0.31551 0.31503 -0.03861 0.01282  -0.02989 159 ALA C O   
7706  C CB  . ALA C 161 ? 0.31344 0.35852 0.37671 -0.04005 0.01945  -0.03992 159 ALA C CB  
7712  N N   . ALA C 162 ? 0.31878 0.36061 0.33562 -0.03960 0.02467  -0.03380 160 ALA C N   
7713  C CA  . ALA C 162 ? 0.35850 0.39872 0.36562 -0.04019 0.02716  -0.03366 160 ALA C CA  
7714  C C   . ALA C 162 ? 0.36385 0.40520 0.37033 -0.04394 0.03624  -0.04004 160 ALA C C   
7715  O O   . ALA C 162 ? 0.37895 0.42096 0.37768 -0.04580 0.04049  -0.04151 160 ALA C O   
7716  C CB  . ALA C 162 ? 0.38934 0.42785 0.37601 -0.03861 0.02446  -0.02854 160 ALA C CB  
7722  N N   . ALA C 163 ? 0.43669 0.47769 0.45059 -0.04598 0.03920  -0.04392 161 ALA C N   
7723  C CA  . ALA C 163 ? 0.44895 0.49023 0.46159 -0.05162 0.04816  -0.05104 161 ALA C CA  
7724  C C   . ALA C 163 ? 0.48998 0.52775 0.47874 -0.05393 0.04943  -0.04887 161 ALA C C   
7725  O O   . ALA C 163 ? 0.50147 0.53713 0.47905 -0.05090 0.04414  -0.04344 161 ALA C O   
7726  C CB  . ALA C 163 ? 0.45754 0.49951 0.48546 -0.05366 0.05087  -0.05664 161 ALA C CB  
7732  N N   . ARG C 164 ? 0.59443 0.63100 0.57617 -0.06014 0.05625  -0.05337 162 ARG C N   
7733  C CA  . ARG C 164 ? 0.62711 0.65864 0.58699 -0.06416 0.05660  -0.05184 162 ARG C CA  
7734  C C   . ARG C 164 ? 0.65586 0.68513 0.61337 -0.06887 0.05930  -0.05602 162 ARG C C   
7735  O O   . ARG C 164 ? 0.66206 0.69395 0.63516 -0.07159 0.06451  -0.06273 162 ARG C O   
7736  C CB  . ARG C 164 ? 0.64617 0.67564 0.59835 -0.07061 0.06213  -0.05451 162 ARG C CB  
7737  C CG  . ARG C 164 ? 0.67877 0.70780 0.63684 -0.08005 0.07176  -0.06369 162 ARG C CG  
7738  C CD  . ARG C 164 ? 0.70034 0.72624 0.64863 -0.08726 0.07691  -0.06523 162 ARG C CD  
7739  N NE  . ARG C 164 ? 0.73151 0.75984 0.69342 -0.09446 0.08697  -0.07450 162 ARG C NE  
7740  C CZ  . ARG C 164 ? 0.74272 0.77216 0.71471 -0.10009 0.09312  -0.08301 162 ARG C CZ  
7741  N NH1 . ARG C 164 ? 0.73985 0.76760 0.70739 -0.09954 0.09004  -0.08270 162 ARG C NH1 
7742  N NH2 . ARG C 164 ? 0.79314 0.82551 0.78000 -0.10655 0.10266  -0.09231 162 ARG C NH2 
7756  N N   . GLY C 165 ? 0.62584 0.65066 0.56579 -0.06900 0.05485  -0.05198 163 GLY C N   
7757  C CA  . GLY C 165 ? 0.67574 0.69718 0.60832 -0.07468 0.05689  -0.05560 163 GLY C CA  
7758  C C   . GLY C 165 ? 0.70831 0.73194 0.64939 -0.07011 0.05438  -0.05482 163 GLY C C   
7759  O O   . GLY C 165 ? 0.66584 0.68703 0.60107 -0.07479 0.05635  -0.05823 163 GLY C O   
7763  N N   . GLY C 166 ? 0.74387 0.77119 0.69729 -0.06203 0.04980  -0.05030 164 GLY C N   
7764  C CA  . GLY C 166 ? 0.71834 0.74640 0.67833 -0.05821 0.04654  -0.04827 164 GLY C CA  
7765  C C   . GLY C 166 ? 0.66344 0.69333 0.63149 -0.05086 0.03992  -0.04156 164 GLY C C   
7766  O O   . GLY C 166 ? 0.65243 0.68369 0.62225 -0.04878 0.03831  -0.03944 164 GLY C O   
7770  N N   . ASN C 167 ? 0.51202 0.54131 0.48401 -0.04786 0.03602  -0.03824 165 ASN C N   
7771  C CA  . ASN C 167 ? 0.47379 0.50284 0.44944 -0.04285 0.02904  -0.03120 165 ASN C CA  
7772  C C   . ASN C 167 ? 0.43593 0.46673 0.43243 -0.04173 0.02717  -0.03191 165 ASN C C   
7773  O O   . ASN C 167 ? 0.40140 0.43063 0.40109 -0.03928 0.02062  -0.02614 165 ASN C O   
7774  C CB  . ASN C 167 ? 0.45978 0.48637 0.43099 -0.04128 0.02554  -0.02701 165 ASN C CB  
7775  C CG  . ASN C 167 ? 0.46946 0.49625 0.45137 -0.04344 0.02887  -0.03179 165 ASN C CG  
7776  O OD1 . ASN C 167 ? 0.50362 0.53259 0.50401 -0.04487 0.03167  -0.03715 165 ASN C OD1 
7777  N ND2 . ASN C 167 ? 0.46765 0.49234 0.43875 -0.04381 0.02861  -0.03038 165 ASN C ND2 
7784  N N   . THR C 168 ? 0.26806 0.30148 0.27868 -0.04431 0.03239  -0.03900 166 THR C N   
7785  C CA  . THR C 168 ? 0.25389 0.28880 0.28735 -0.04333 0.02985  -0.04042 166 THR C CA  
7786  C C   . THR C 168 ? 0.25616 0.29146 0.28767 -0.04147 0.02574  -0.03657 166 THR C C   
7787  O O   . THR C 168 ? 0.23844 0.27507 0.25852 -0.04226 0.02929  -0.03754 166 THR C O   
7788  C CB  . THR C 168 ? 0.24088 0.27907 0.29105 -0.04715 0.03774  -0.05057 166 THR C CB  
7789  O OG1 . THR C 168 ? 0.24197 0.27984 0.30163 -0.04849 0.03949  -0.05427 166 THR C OG1 
7790  C CG2 . THR C 168 ? 0.24040 0.28086 0.31289 -0.04634 0.03584  -0.05300 166 THR C CG2 
7798  N N   . VAL C 169 ? 0.33170 0.36504 0.37391 -0.03973 0.01769  -0.03207 167 VAL C N   
7799  C CA  . VAL C 169 ? 0.33880 0.37174 0.37973 -0.03888 0.01258  -0.02850 167 VAL C CA  
7800  C C   . VAL C 169 ? 0.29606 0.32802 0.36128 -0.03922 0.00674  -0.02943 167 VAL C C   
7801  O O   . VAL C 169 ? 0.31861 0.34941 0.40074 -0.03960 0.00521  -0.03134 167 VAL C O   
7802  C CB  . VAL C 169 ? 0.32781 0.35717 0.35123 -0.03815 0.00636  -0.02062 167 VAL C CB  
7803  C CG1 . VAL C 169 ? 0.32420 0.35507 0.32631 -0.03745 0.01113  -0.02035 167 VAL C CG1 
7804  C CG2 . VAL C 169 ? 0.32956 0.35451 0.35500 -0.03853 0.00132  -0.01627 167 VAL C CG2 
7814  N N   . ILE C 170 ? 0.23779 0.26984 0.30518 -0.03922 0.00271  -0.02807 168 ILE C N   
7815  C CA  . ILE C 170 ? 0.23773 0.26833 0.32838 -0.03984 -0.00424 -0.02896 168 ILE C CA  
7816  C C   . ILE C 170 ? 0.24037 0.26534 0.32359 -0.04117 -0.01552 -0.02119 168 ILE C C   
7817  O O   . ILE C 170 ? 0.24055 0.26625 0.30717 -0.04134 -0.01541 -0.01901 168 ILE C O   
7818  C CB  . ILE C 170 ? 0.23867 0.27453 0.34209 -0.03986 0.00152  -0.03615 168 ILE C CB  
7819  C CG1 . ILE C 170 ? 0.25254 0.29273 0.36779 -0.04085 0.01205  -0.04511 168 ILE C CG1 
7820  C CG2 . ILE C 170 ? 0.23576 0.26954 0.36137 -0.04030 -0.00784 -0.03598 168 ILE C CG2 
7821  C CD1 . ILE C 170 ? 0.27167 0.31710 0.39396 -0.04236 0.02073  -0.05279 168 ILE C CD1 
7833  N N   . CYS C 171 ? 0.22234 0.24104 0.31789 -0.04303 -0.02549 -0.01729 169 CYS C N   
7834  C CA  . CYS C 171 ? 0.22725 0.23840 0.31746 -0.04670 -0.03779 -0.01004 169 CYS C CA  
7835  C C   . CYS C 171 ? 0.22827 0.23749 0.34261 -0.04782 -0.04602 -0.01186 169 CYS C C   
7836  O O   . CYS C 171 ? 0.22912 0.23550 0.36739 -0.04817 -0.05129 -0.01309 169 CYS C O   
7837  C CB  . CYS C 171 ? 0.23152 0.23514 0.31725 -0.04948 -0.04422 -0.00360 169 CYS C CB  
7838  S SG  . CYS C 171 ? 0.24061 0.23185 0.32345 -0.05705 -0.06114 0.00524  169 CYS C SG  
7844  N N   . ALA C 172 ? 0.31642 0.32728 0.42561 -0.04827 -0.04728 -0.01239 170 ALA C N   
7845  C CA  . ALA C 172 ? 0.29881 0.30710 0.42898 -0.04975 -0.05673 -0.01341 170 ALA C CA  
7846  C C   . ALA C 172 ? 0.30789 0.30434 0.43933 -0.05564 -0.07314 -0.00558 170 ALA C C   
7847  O O   . ALA C 172 ? 0.26708 0.25810 0.37441 -0.05997 -0.07717 0.00070  170 ALA C O   
7848  C CB  . ALA C 172 ? 0.27698 0.28941 0.39713 -0.04918 -0.05427 -0.01502 170 ALA C CB  
7854  N N   . THR C 173 ? 0.42783 0.41976 0.58810 -0.05667 -0.08277 -0.00637 171 THR C N   
7855  C CA  . THR C 173 ? 0.43285 0.41171 0.59735 -0.06317 -0.09953 0.00139  171 THR C CA  
7856  C C   . THR C 173 ? 0.41043 0.38312 0.59126 -0.06685 -0.11425 0.00238  171 THR C C   
7857  O O   . THR C 173 ? 0.42837 0.40688 0.60915 -0.06476 -0.11113 -0.00163 171 THR C O   
7858  C CB  . THR C 173 ? 0.42665 0.40306 0.61185 -0.06201 -0.10079 0.00093  171 THR C CB  
7859  O OG1 . THR C 173 ? 0.44128 0.42362 0.66094 -0.05765 -0.09845 -0.00778 171 THR C OG1 
7860  C CG2 . THR C 173 ? 0.41222 0.39423 0.57970 -0.05875 -0.08702 0.00020  171 THR C CG2 
7868  N N   . GLN C 174 ? 0.56273 0.52299 0.75742 -0.07267 -0.13096 0.00800  172 GLN C N   
7869  C CA  . GLN C 174 ? 0.63149 0.58251 0.83813 -0.07772 -0.14823 0.01091  172 GLN C CA  
7870  C C   . GLN C 174 ? 0.58841 0.53402 0.76073 -0.08393 -0.15247 0.01673  172 GLN C C   
7871  O O   . GLN C 174 ? 0.61355 0.54664 0.76830 -0.08811 -0.16113 0.02508  172 GLN C O   
7872  C CB  . GLN C 174 ? 0.59000 0.54957 0.82597 -0.07142 -0.14547 0.00200  172 GLN C CB  
7873  C CG  . GLN C 174 ? 0.58680 0.54834 0.85801 -0.06523 -0.14391 -0.00334 172 GLN C CG  
7874  C CD  . GLN C 174 ? 0.70450 0.68159 0.99485 -0.06000 -0.12722 -0.01555 172 GLN C CD  
7875  O OE1 . GLN C 174 ? 0.74512 0.73123 1.03098 -0.05686 -0.11779 -0.02100 172 GLN C OE1 
7876  N NE2 . GLN C 174 ? 0.70566 0.68560 1.00983 -0.05725 -0.12033 -0.01918 172 GLN C NE2 
7885  N N   . PRO D 5   ? 0.69075 0.70846 0.61492 -0.02386 -0.02369 -0.03204 3   PRO D N   
7886  C CA  . PRO D 5   ? 0.73377 0.75948 0.66306 -0.02168 -0.01831 -0.03576 3   PRO D CA  
7887  C C   . PRO D 5   ? 0.67533 0.70161 0.59659 -0.02266 -0.01455 -0.03263 3   PRO D C   
7888  O O   . PRO D 5   ? 0.64073 0.66188 0.55355 -0.02471 -0.01581 -0.02850 3   PRO D O   
7889  C CB  . PRO D 5   ? 0.76885 0.79493 0.71062 -0.01987 -0.02359 -0.04042 3   PRO D CB  
7890  C CG  . PRO D 5   ? 0.76405 0.78422 0.71102 -0.02004 -0.03138 -0.04038 3   PRO D CG  
7891  C CD  . PRO D 5   ? 0.80902 0.82170 0.74196 -0.02349 -0.03291 -0.03374 3   PRO D CD  
7899  N N   . SER D 6   ? 0.56652 0.59844 0.49032 -0.02209 -0.01001 -0.03486 4   SER D N   
7900  C CA  . SER D 6   ? 0.51477 0.54698 0.43227 -0.02310 -0.00687 -0.03171 4   SER D CA  
7901  C C   . SER D 6   ? 0.48274 0.51324 0.40165 -0.02249 -0.01012 -0.03177 4   SER D C   
7902  O O   . SER D 6   ? 0.47087 0.50310 0.39825 -0.02139 -0.01223 -0.03597 4   SER D O   
7903  C CB  . SER D 6   ? 0.49870 0.53609 0.41639 -0.02431 -0.00120 -0.03306 4   SER D CB  
7904  O OG  . SER D 6   ? 0.49367 0.53015 0.40578 -0.02560 0.00095  -0.02908 4   SER D OG  
7910  N N   . ILE D 7   ? 0.41042 0.43770 0.32167 -0.02338 -0.01033 -0.02758 5   ILE D N   
7911  C CA  . ILE D 7   ? 0.41509 0.44069 0.32566 -0.02291 -0.01313 -0.02696 5   ILE D CA  
7912  C C   . ILE D 7   ? 0.39337 0.42385 0.30900 -0.02270 -0.00961 -0.02952 5   ILE D C   
7913  O O   . ILE D 7   ? 0.35777 0.38833 0.27762 -0.02189 -0.01207 -0.03149 5   ILE D O   
7914  C CB  . ILE D 7   ? 0.42327 0.44529 0.32402 -0.02442 -0.01255 -0.02240 5   ILE D CB  
7915  C CG1 . ILE D 7   ? 0.41182 0.43147 0.31006 -0.02399 -0.01614 -0.02138 5   ILE D CG1 
7916  C CG2 . ILE D 7   ? 0.42403 0.44922 0.32317 -0.02519 -0.00632 -0.02056 5   ILE D CG2 
7917  C CD1 . ILE D 7   ? 0.39897 0.41503 0.28730 -0.02586 -0.01565 -0.01768 5   ILE D CD1 
7929  N N   . TRP D 8   ? 0.33546 0.36941 0.25043 -0.02434 -0.00412 -0.02970 6   TRP D N   
7930  C CA  . TRP D 8   ? 0.33633 0.37349 0.25373 -0.02649 -0.00054 -0.03204 6   TRP D CA  
7931  C C   . TRP D 8   ? 0.32631 0.36672 0.25398 -0.02632 -0.00088 -0.03913 6   TRP D C   
7932  O O   . TRP D 8   ? 0.32755 0.36959 0.25851 -0.02801 0.00086  -0.04193 6   TRP D O   
7933  C CB  . TRP D 8   ? 0.28936 0.32808 0.20328 -0.02974 0.00384  -0.03101 6   TRP D CB  
7934  C CG  . TRP D 8   ? 0.31264 0.34852 0.22005 -0.03026 0.00419  -0.02491 6   TRP D CG  
7935  C CD1 . TRP D 8   ? 0.31907 0.35386 0.22462 -0.02930 0.00405  -0.02248 6   TRP D CD1 
7936  C CD2 . TRP D 8   ? 0.33066 0.36442 0.23411 -0.03215 0.00488  -0.02099 6   TRP D CD2 
7937  N NE1 . TRP D 8   ? 0.32288 0.35549 0.22544 -0.03027 0.00462  -0.01811 6   TRP D NE1 
7938  C CE2 . TRP D 8   ? 0.30992 0.34159 0.21089 -0.03187 0.00476  -0.01672 6   TRP D CE2 
7939  C CE3 . TRP D 8   ? 0.28181 0.31505 0.18409 -0.03441 0.00574  -0.02082 6   TRP D CE3 
7940  C CZ2 . TRP D 8   ? 0.28060 0.30962 0.17899 -0.03335 0.00483  -0.01229 6   TRP D CZ2 
7941  C CZ3 . TRP D 8   ? 0.28232 0.31242 0.17985 -0.03615 0.00587  -0.01553 6   TRP D CZ3 
7942  C CH2 . TRP D 8   ? 0.28476 0.31273 0.18085 -0.03541 0.00510  -0.01130 6   TRP D CH2 
7953  N N   . SER D 9   ? 0.35380 0.39514 0.28752 -0.02467 -0.00287 -0.04251 7   SER D N   
7954  C CA  . SER D 9   ? 0.33584 0.38043 0.28243 -0.02426 -0.00358 -0.05024 7   SER D CA  
7955  C C   . SER D 9   ? 0.33130 0.37412 0.28474 -0.02221 -0.00860 -0.05156 7   SER D C   
7956  O O   . SER D 9   ? 0.32962 0.37578 0.29570 -0.02247 -0.00823 -0.05874 7   SER D O   
7957  C CB  . SER D 9   ? 0.36328 0.40796 0.31535 -0.02243 -0.00618 -0.05257 7   SER D CB  
7958  O OG  . SER D 9   ? 0.38681 0.42562 0.33637 -0.02003 -0.01306 -0.04800 7   SER D OG  
7964  N N   . ARG D 10  ? 0.35725 0.39488 0.30302 -0.02067 -0.01329 -0.04539 8   ARG D N   
7965  C CA  . ARG D 10  ? 0.37390 0.40911 0.32391 -0.01913 -0.01885 -0.04582 8   ARG D CA  
7966  C C   . ARG D 10  ? 0.35323 0.39103 0.30182 -0.02084 -0.01414 -0.04632 8   ARG D C   
7967  O O   . ARG D 10  ? 0.34100 0.37858 0.29628 -0.01981 -0.01737 -0.04872 8   ARG D O   
7968  C CB  . ARG D 10  ? 0.37867 0.40675 0.31813 -0.01838 -0.02533 -0.03919 8   ARG D CB  
7969  C CG  . ARG D 10  ? 0.41999 0.44410 0.35609 -0.01871 -0.02863 -0.03714 8   ARG D CG  
7970  C CD  . ARG D 10  ? 0.40650 0.42356 0.32883 -0.02042 -0.03242 -0.03098 8   ARG D CD  
7971  N NE  . ARG D 10  ? 0.44009 0.45053 0.36340 -0.02075 -0.04258 -0.03062 8   ARG D NE  
7972  C CZ  . ARG D 10  ? 0.44924 0.45237 0.37074 -0.02289 -0.05034 -0.02935 8   ARG D CZ  
7973  N NH1 . ARG D 10  ? 0.46365 0.46541 0.38155 -0.02472 -0.04824 -0.02815 8   ARG D NH1 
7974  N NH2 . ARG D 10  ? 0.45306 0.44930 0.37594 -0.02388 -0.06101 -0.02903 8   ARG D NH2 
7988  N N   . ILE D 11  ? 0.37159 0.41109 0.31174 -0.02390 -0.00720 -0.04387 9   ILE D N   
7989  C CA  . ILE D 11  ? 0.36493 0.40560 0.30183 -0.02703 -0.00253 -0.04344 9   ILE D CA  
7990  C C   . ILE D 11  ? 0.34707 0.39276 0.29273 -0.03124 0.00337  -0.05153 9   ILE D C   
7991  O O   . ILE D 11  ? 0.35437 0.40174 0.29764 -0.03446 0.00745  -0.05290 9   ILE D O   
7992  C CB  . ILE D 11  ? 0.36321 0.40137 0.28654 -0.02924 0.00047  -0.03603 9   ILE D CB  
7993  C CG1 . ILE D 11  ? 0.33986 0.37360 0.25555 -0.02590 -0.00431 -0.02975 9   ILE D CG1 
7994  C CG2 . ILE D 11  ? 0.35041 0.38825 0.26957 -0.03316 0.00434  -0.03461 9   ILE D CG2 
7995  C CD1 . ILE D 11  ? 0.34535 0.37736 0.25222 -0.02742 -0.00172 -0.02417 9   ILE D CD1 
8007  N N   . VAL D 12  ? 0.23191 0.27988 0.18767 -0.03190 0.00391  -0.05744 10  VAL D N   
8008  C CA  . VAL D 12  ? 0.23265 0.28576 0.19915 -0.03668 0.00997  -0.06736 10  VAL D CA  
8009  C C   . VAL D 12  ? 0.23422 0.28777 0.19850 -0.04220 0.01542  -0.06876 10  VAL D C   
8010  O O   . VAL D 12  ? 0.23391 0.28498 0.19508 -0.03998 0.01264  -0.06433 10  VAL D O   
8011  C CB  . VAL D 12  ? 0.23223 0.28853 0.21859 -0.03295 0.00595  -0.07615 10  VAL D CB  
8012  C CG1 . VAL D 12  ? 0.23167 0.28576 0.21837 -0.02797 -0.00047 -0.07319 10  VAL D CG1 
8013  C CG2 . VAL D 12  ? 0.23247 0.28779 0.22773 -0.02975 0.00084  -0.07723 10  VAL D CG2 
8023  N N   . ASN D 13  ? 0.40288 0.45907 0.36747 -0.05040 0.02332  -0.07498 11  ASN D N   
8024  C CA  . ASN D 13  ? 0.40113 0.45735 0.36381 -0.05783 0.02958  -0.07763 11  ASN D CA  
8025  C C   . ASN D 13  ? 0.38794 0.44711 0.36663 -0.05428 0.02783  -0.08382 11  ASN D C   
8026  O O   . ASN D 13  ? 0.39401 0.45709 0.39050 -0.05001 0.02484  -0.09170 11  ASN D O   
8027  C CB  . ASN D 13  ? 0.38465 0.44318 0.34699 -0.06873 0.03821  -0.08596 11  ASN D CB  
8028  C CG  . ASN D 13  ? 0.41671 0.47060 0.36368 -0.07933 0.04380  -0.08200 11  ASN D CG  
8029  O OD1 . ASN D 13  ? 0.41765 0.46624 0.34892 -0.08223 0.04254  -0.07322 11  ASN D OD1 
8030  N ND2 . ASN D 13  ? 0.56907 0.62440 0.52122 -0.08577 0.04969  -0.08855 11  ASN D ND2 
8037  N N   . PHE D 14  ? 0.27009 0.32698 0.24313 -0.05604 0.02904  -0.08008 12  PHE D N   
8038  C CA  . PHE D 14  ? 0.26891 0.32809 0.25635 -0.05262 0.02671  -0.08510 12  PHE D CA  
8039  C C   . PHE D 14  ? 0.27153 0.32921 0.25109 -0.05986 0.03332  -0.08386 12  PHE D C   
8040  O O   . PHE D 14  ? 0.27177 0.32416 0.23389 -0.05995 0.03210  -0.07288 12  PHE D O   
8041  C CB  . PHE D 14  ? 0.27571 0.33170 0.26286 -0.04236 0.01547  -0.07785 12  PHE D CB  
8042  C CG  . PHE D 14  ? 0.28210 0.33985 0.28600 -0.03830 0.01052  -0.08335 12  PHE D CG  
8043  C CD1 . PHE D 14  ? 0.29812 0.36013 0.32554 -0.03586 0.00759  -0.09414 12  PHE D CD1 
8044  C CD2 . PHE D 14  ? 0.27936 0.33424 0.27638 -0.03690 0.00813  -0.07779 12  PHE D CD2 
8045  C CE1 . PHE D 14  ? 0.31877 0.38190 0.36396 -0.03217 0.00170  -0.09942 12  PHE D CE1 
8046  C CE2 . PHE D 14  ? 0.31891 0.37509 0.33164 -0.03324 0.00265  -0.08281 12  PHE D CE2 
8047  C CZ  . PHE D 14  ? 0.34201 0.40218 0.37960 -0.03089 -0.00095 -0.09370 12  PHE D CZ  
8057  N N   . GLY D 15  ? 0.31757 0.37974 0.31036 -0.06648 0.04064  -0.09548 13  GLY D N   
8058  C CA  . GLY D 15  ? 0.28746 0.34795 0.27294 -0.07501 0.04798  -0.09523 13  GLY D CA  
8059  C C   . GLY D 15  ? 0.27245 0.32670 0.23419 -0.08399 0.05256  -0.08651 13  GLY D C   
8060  O O   . GLY D 15  ? 0.28321 0.33678 0.23938 -0.08939 0.05520  -0.08782 13  GLY D O   
8064  N N   . SER D 16  ? 0.29378 0.34278 0.24137 -0.08590 0.05277  -0.07722 14  SER D N   
8065  C CA  . SER D 16  ? 0.29878 0.34026 0.22450 -0.09451 0.05542  -0.06761 14  SER D CA  
8066  C C   . SER D 16  ? 0.29564 0.33300 0.21016 -0.08706 0.04745  -0.05586 14  SER D C   
8067  O O   . SER D 16  ? 0.30968 0.34018 0.20781 -0.09259 0.04757  -0.04667 14  SER D O   
8068  C CB  . SER D 16  ? 0.30146 0.33846 0.21710 -0.09969 0.05864  -0.06206 14  SER D CB  
8069  O OG  . SER D 16  ? 0.29969 0.33558 0.21286 -0.08835 0.05103  -0.05335 14  SER D OG  
8075  N N   . GLY D 17  ? 0.38488 0.42569 0.30846 -0.07550 0.04041  -0.05618 15  GLY D N   
8076  C CA  . GLY D 17  ? 0.36541 0.40286 0.27987 -0.06902 0.03379  -0.04655 15  GLY D CA  
8077  C C   . GLY D 17  ? 0.38823 0.42972 0.31344 -0.06136 0.02904  -0.05075 15  GLY D C   
8078  O O   . GLY D 17  ? 0.40030 0.44558 0.33410 -0.06459 0.03229  -0.05927 15  GLY D O   
8082  N N   . TRP D 18  ? 0.23819 0.27851 0.16248 -0.05197 0.02141  -0.04513 16  TRP D N   
8083  C CA  . TRP D 18  ? 0.23588 0.27813 0.16719 -0.04566 0.01633  -0.04715 16  TRP D CA  
8084  C C   . TRP D 18  ? 0.23394 0.27607 0.17199 -0.03756 0.00839  -0.04701 16  TRP D C   
8085  O O   . TRP D 18  ? 0.23394 0.27468 0.17031 -0.03624 0.00655  -0.04489 16  TRP D O   
8086  C CB  . TRP D 18  ? 0.23544 0.27426 0.15514 -0.04481 0.01464  -0.03931 16  TRP D CB  
8087  C CG  . TRP D 18  ? 0.23841 0.27607 0.15154 -0.05311 0.02027  -0.03899 16  TRP D CG  
8088  C CD1 . TRP D 18  ? 0.24156 0.27464 0.14334 -0.05981 0.02317  -0.03327 16  TRP D CD1 
8089  C CD2 . TRP D 18  ? 0.23962 0.27971 0.15629 -0.05649 0.02276  -0.04438 16  TRP D CD2 
8090  N NE1 . TRP D 18  ? 0.24549 0.27726 0.14320 -0.06783 0.02656  -0.03465 16  TRP D NE1 
8091  C CE2 . TRP D 18  ? 0.24417 0.28056 0.15046 -0.06581 0.02665  -0.04167 16  TRP D CE2 
8092  C CE3 . TRP D 18  ? 0.23787 0.28226 0.16491 -0.05297 0.02155  -0.05096 16  TRP D CE3 
8093  C CZ2 . TRP D 18  ? 0.24722 0.28421 0.15231 -0.07186 0.02923  -0.04563 16  TRP D CZ2 
8094  C CZ3 . TRP D 18  ? 0.23995 0.28573 0.16625 -0.05824 0.02497  -0.05495 16  TRP D CZ3 
8095  C CH2 . TRP D 18  ? 0.24467 0.28684 0.15962 -0.06768 0.02871  -0.05242 16  TRP D CH2 
8106  N N   . GLY D 19  ? 0.31979 0.36265 0.26478 -0.03284 0.00313  -0.04914 17  GLY D N   
8107  C CA  . GLY D 19  ? 0.31546 0.35594 0.26427 -0.02652 -0.00623 -0.04783 17  GLY D CA  
8108  C C   . GLY D 19  ? 0.28857 0.32719 0.23650 -0.02351 -0.01103 -0.04615 17  GLY D C   
8109  O O   . GLY D 19  ? 0.30725 0.34805 0.25625 -0.02532 -0.00706 -0.04814 17  GLY D O   
8113  N N   . PHE D 20  ? 0.33208 0.36602 0.27694 -0.01975 -0.01979 -0.04245 18  PHE D N   
8114  C CA  . PHE D 20  ? 0.36583 0.39618 0.30587 -0.01824 -0.02443 -0.03935 18  PHE D CA  
8115  C C   . PHE D 20  ? 0.38158 0.40901 0.33254 -0.01577 -0.03442 -0.04273 18  PHE D C   
8116  O O   . PHE D 20  ? 0.36477 0.38894 0.31755 -0.01447 -0.04159 -0.04239 18  PHE D O   
8117  C CB  . PHE D 20  ? 0.34508 0.37048 0.26766 -0.01842 -0.02573 -0.03104 18  PHE D CB  
8118  C CG  . PHE D 20  ? 0.35216 0.37391 0.26856 -0.01852 -0.02848 -0.02830 18  PHE D CG  
8119  C CD1 . PHE D 20  ? 0.32945 0.35376 0.24529 -0.01964 -0.02275 -0.02834 18  PHE D CD1 
8120  C CD2 . PHE D 20  ? 0.35612 0.37128 0.26635 -0.01851 -0.03688 -0.02577 18  PHE D CD2 
8121  C CE1 . PHE D 20  ? 0.35088 0.37200 0.26131 -0.02017 -0.02450 -0.02609 18  PHE D CE1 
8122  C CE2 . PHE D 20  ? 0.34799 0.35922 0.25160 -0.02021 -0.03854 -0.02364 18  PHE D CE2 
8123  C CZ  . PHE D 20  ? 0.35954 0.37412 0.26384 -0.02075 -0.03192 -0.02389 18  PHE D CZ  
8133  N N   . TRP D 21  ? 0.31987 0.34776 0.27794 -0.01545 -0.03563 -0.04565 19  TRP D N   
8134  C CA  . TRP D 21  ? 0.36829 0.39162 0.33604 -0.01389 -0.04629 -0.04772 19  TRP D CA  
8135  C C   . TRP D 21  ? 0.37287 0.38767 0.32466 -0.01518 -0.05288 -0.04030 19  TRP D C   
8136  O O   . TRP D 21  ? 0.35595 0.36953 0.29971 -0.01660 -0.05012 -0.03753 19  TRP D O   
8137  C CB  . TRP D 21  ? 0.37260 0.39954 0.35390 -0.01353 -0.04459 -0.05367 19  TRP D CB  
8138  C CG  . TRP D 21  ? 0.38663 0.42075 0.38740 -0.01314 -0.04063 -0.06326 19  TRP D CG  
8139  C CD1 . TRP D 21  ? 0.36261 0.40413 0.36658 -0.01542 -0.02965 -0.06841 19  TRP D CD1 
8140  C CD2 . TRP D 21  ? 0.39462 0.42883 0.41491 -0.01134 -0.04764 -0.06968 19  TRP D CD2 
8141  N NE1 . TRP D 21  ? 0.37032 0.41697 0.39427 -0.01570 -0.02819 -0.07835 19  TRP D NE1 
8142  C CE2 . TRP D 21  ? 0.37968 0.42241 0.41542 -0.01264 -0.03908 -0.07947 19  TRP D CE2 
8143  C CE3 . TRP D 21  ? 0.39857 0.42600 0.42511 -0.00948 -0.06084 -0.06845 19  TRP D CE3 
8144  C CZ2 . TRP D 21  ? 0.40922 0.45489 0.46860 -0.01156 -0.04236 -0.08878 19  TRP D CZ2 
8145  C CZ3 . TRP D 21  ? 0.40668 0.43646 0.45677 -0.00788 -0.06551 -0.07682 19  TRP D CZ3 
8146  C CH2 . TRP D 21  ? 0.41218 0.45152 0.47956 -0.00862 -0.05584 -0.08725 19  TRP D CH2 
8157  N N   . VAL D 22  ? 0.38101 0.38964 0.32763 -0.01550 -0.06146 -0.03748 20  VAL D N   
8158  C CA  . VAL D 22  ? 0.40636 0.40581 0.33681 -0.01865 -0.06814 -0.03148 20  VAL D CA  
8159  C C   . VAL D 22  ? 0.41719 0.41017 0.35363 -0.02030 -0.07740 -0.03237 20  VAL D C   
8160  O O   . VAL D 22  ? 0.41058 0.39902 0.33631 -0.02366 -0.07718 -0.02904 20  VAL D O   
8161  C CB  . VAL D 22  ? 0.41073 0.40480 0.33218 -0.01957 -0.07516 -0.02844 20  VAL D CB  
8162  C CG1 . VAL D 22  ? 0.40986 0.39391 0.31254 -0.02478 -0.08136 -0.02312 20  VAL D CG1 
8163  C CG2 . VAL D 22  ? 0.38284 0.38305 0.29875 -0.01799 -0.06589 -0.02715 20  VAL D CG2 
8173  N N   . SER D 23  ? 0.43152 0.42365 0.38599 -0.01839 -0.08573 -0.03703 21  SER D N   
8174  C CA  . SER D 23  ? 0.44428 0.43035 0.40880 -0.01959 -0.09541 -0.03846 21  SER D CA  
8175  C C   . SER D 23  ? 0.46096 0.45505 0.45110 -0.01535 -0.09328 -0.04689 21  SER D C   
8176  O O   . SER D 23  ? 0.45690 0.46001 0.45569 -0.01260 -0.08531 -0.05168 21  SER D O   
8177  C CB  . SER D 23  ? 0.42625 0.39986 0.38820 -0.02295 -0.11215 -0.03564 21  SER D CB  
8178  O OG  . SER D 23  ? 0.44927 0.42464 0.43019 -0.01953 -0.11898 -0.04065 21  SER D OG  
8184  N N   . PRO D 24  ? 0.44320 0.43381 0.44593 -0.01558 -0.10012 -0.04922 22  PRO D N   
8185  C CA  . PRO D 24  ? 0.44286 0.44126 0.47214 -0.01190 -0.09818 -0.05864 22  PRO D CA  
8186  C C   . PRO D 24  ? 0.43998 0.44141 0.48799 -0.00933 -0.10238 -0.06495 22  PRO D C   
8187  O O   . PRO D 24  ? 0.45600 0.46619 0.52574 -0.00689 -0.09710 -0.07436 22  PRO D O   
8188  C CB  . PRO D 24  ? 0.45368 0.44415 0.49180 -0.01325 -0.10906 -0.05830 22  PRO D CB  
8189  C CG  . PRO D 24  ? 0.46033 0.44315 0.47289 -0.01780 -0.10878 -0.04920 22  PRO D CG  
8190  C CD  . PRO D 24  ? 0.44330 0.42317 0.43604 -0.01992 -0.10815 -0.04374 22  PRO D CD  
8198  N N   . SER D 25  ? 0.35960 0.35417 0.39996 -0.01035 -0.11137 -0.06070 23  SER D N   
8199  C CA  . SER D 25  ? 0.42408 0.42076 0.48252 -0.00795 -0.11663 -0.06638 23  SER D CA  
8200  C C   . SER D 25  ? 0.43242 0.43116 0.47559 -0.00798 -0.11160 -0.06292 23  SER D C   
8201  O O   . SER D 25  ? 0.43048 0.43120 0.48693 -0.00615 -0.11511 -0.06725 23  SER D O   
8202  C CB  . SER D 25  ? 0.45191 0.43662 0.52154 -0.00903 -0.13696 -0.06551 23  SER D CB  
8203  O OG  . SER D 25  ? 0.46210 0.44141 0.53895 -0.01040 -0.14336 -0.06543 23  SER D OG  
8209  N N   . LEU D 26  ? 0.46765 0.46597 0.48467 -0.01001 -0.10362 -0.05557 24  LEU D N   
8210  C CA  . LEU D 26  ? 0.45016 0.44969 0.45147 -0.01024 -0.09906 -0.05152 24  LEU D CA  
8211  C C   . LEU D 26  ? 0.42651 0.43557 0.42014 -0.01003 -0.08183 -0.05172 24  LEU D C   
8212  O O   . LEU D 26  ? 0.40181 0.41165 0.38538 -0.01137 -0.07544 -0.04896 24  LEU D O   
8213  C CB  . LEU D 26  ? 0.43547 0.42423 0.41211 -0.01391 -0.10686 -0.04246 24  LEU D CB  
8214  C CG  . LEU D 26  ? 0.44856 0.43795 0.40666 -0.01439 -0.10218 -0.03764 24  LEU D CG  
8215  C CD1 . LEU D 26  ? 0.47440 0.46843 0.44515 -0.01135 -0.10264 -0.04176 24  LEU D CD1 
8216  C CD2 . LEU D 26  ? 0.46148 0.43912 0.39821 -0.01904 -0.11241 -0.03071 24  LEU D CD2 
8228  N N   . PHE D 27  ? 0.34778 0.36324 0.34594 -0.00903 -0.07494 -0.05478 25  PHE D N   
8229  C CA  . PHE D 27  ? 0.35290 0.37631 0.34549 -0.01021 -0.05975 -0.05549 25  PHE D CA  
8230  C C   . PHE D 27  ? 0.32576 0.34870 0.30375 -0.01081 -0.05662 -0.05032 25  PHE D C   
8231  O O   . PHE D 27  ? 0.33167 0.35542 0.31776 -0.00984 -0.05950 -0.05308 25  PHE D O   
8232  C CB  . PHE D 27  ? 0.34495 0.37687 0.35998 -0.01030 -0.05294 -0.06617 25  PHE D CB  
8233  C CG  . PHE D 27  ? 0.31215 0.35072 0.32094 -0.01356 -0.03827 -0.06744 25  PHE D CG  
8234  C CD1 . PHE D 27  ? 0.32862 0.36832 0.33089 -0.01493 -0.03315 -0.06612 25  PHE D CD1 
8235  C CD2 . PHE D 27  ? 0.33441 0.37731 0.34366 -0.01612 -0.03016 -0.06998 25  PHE D CD2 
8236  C CE1 . PHE D 27  ? 0.30651 0.35101 0.30258 -0.01890 -0.02132 -0.06712 25  PHE D CE1 
8237  C CE2 . PHE D 27  ? 0.31192 0.35908 0.31415 -0.02090 -0.01789 -0.07080 25  PHE D CE2 
8238  C CZ  . PHE D 27  ? 0.26329 0.31103 0.25905 -0.02234 -0.01403 -0.06940 25  PHE D CZ  
8248  N N   . ILE D 28  ? 0.29495 0.31659 0.25265 -0.01238 -0.05091 -0.04309 26  ILE D N   
8249  C CA  . ILE D 28  ? 0.31169 0.33246 0.25466 -0.01307 -0.04778 -0.03753 26  ILE D CA  
8250  C C   . ILE D 28  ? 0.26948 0.29640 0.21113 -0.01550 -0.03476 -0.03835 26  ILE D C   
8251  O O   . ILE D 28  ? 0.26685 0.29690 0.21028 -0.01725 -0.02823 -0.04009 26  ILE D O   
8252  C CB  . ILE D 28  ? 0.27721 0.29148 0.19920 -0.01391 -0.05106 -0.02923 26  ILE D CB  
8253  C CG1 . ILE D 28  ? 0.27534 0.29089 0.19081 -0.01544 -0.04408 -0.02710 26  ILE D CG1 
8254  C CG2 . ILE D 28  ? 0.31677 0.32322 0.23778 -0.01380 -0.06461 -0.02850 26  ILE D CG2 
8255  C CD1 . ILE D 28  ? 0.27815 0.28852 0.17504 -0.01700 -0.04500 -0.02039 26  ILE D CD1 
8267  N N   . THR D 29  ? 0.23851 0.26639 0.17614 -0.01642 -0.03144 -0.03687 27  THR D N   
8268  C CA  . THR D 29  ? 0.23562 0.26739 0.17016 -0.02051 -0.01998 -0.03693 27  THR D CA  
8269  C C   . THR D 29  ? 0.23542 0.26523 0.15863 -0.02129 -0.01863 -0.03153 27  THR D C   
8270  O O   . THR D 29  ? 0.23711 0.26320 0.15489 -0.01829 -0.02634 -0.02819 27  THR D O   
8271  C CB  . THR D 29  ? 0.23458 0.27245 0.18773 -0.02313 -0.01436 -0.04718 27  THR D CB  
8272  O OG1 . THR D 29  ? 0.23380 0.27385 0.18083 -0.02928 -0.00343 -0.04694 27  THR D OG1 
8273  C CG2 . THR D 29  ? 0.23493 0.27445 0.20083 -0.02208 -0.01718 -0.05254 27  THR D CG2 
8281  N N   . SER D 30  ? 0.33139 0.36292 0.24984 -0.02617 -0.00913 -0.03041 28  SER D N   
8282  C CA  . SER D 30  ? 0.28854 0.31823 0.19672 -0.02797 -0.00648 -0.02538 28  SER D CA  
8283  C C   . SER D 30  ? 0.28160 0.31505 0.20308 -0.03002 -0.00355 -0.03287 28  SER D C   
8284  O O   . SER D 30  ? 0.30340 0.34139 0.23927 -0.03335 0.00152  -0.04168 28  SER D O   
8285  C CB  . SER D 30  ? 0.28039 0.30818 0.17551 -0.03345 0.00140  -0.01926 28  SER D CB  
8286  O OG  . SER D 30  ? 0.31045 0.33625 0.19682 -0.03637 0.00476  -0.01487 28  SER D OG  
8292  N N   . THR D 31  ? 0.28238 0.31410 0.19927 -0.02840 -0.00644 -0.02990 29  THR D N   
8293  C CA  . THR D 31  ? 0.33121 0.36658 0.26202 -0.03008 -0.00403 -0.03735 29  THR D CA  
8294  C C   . THR D 31  ? 0.31654 0.35412 0.24666 -0.03900 0.00882  -0.04003 29  THR D C   
8295  O O   . THR D 31  ? 0.34032 0.38286 0.28751 -0.04291 0.01417  -0.05072 29  THR D O   
8296  C CB  . THR D 31  ? 0.32138 0.35383 0.24501 -0.02659 -0.01020 -0.03253 29  THR D CB  
8297  O OG1 . THR D 31  ? 0.35939 0.38777 0.26101 -0.02888 -0.00620 -0.02210 29  THR D OG1 
8298  C CG2 . THR D 31  ? 0.33983 0.36887 0.26375 -0.01979 -0.02388 -0.03088 29  THR D CG2 
8306  N N   . HIS D 32  ? 0.39470 0.42802 0.30540 -0.04328 0.01370  -0.03079 30  HIS D N   
8307  C CA  . HIS D 32  ? 0.40585 0.43894 0.31278 -0.05371 0.02489  -0.03208 30  HIS D CA  
8308  C C   . HIS D 32  ? 0.40056 0.43581 0.31379 -0.05974 0.03057  -0.03841 30  HIS D C   
8309  O O   . HIS D 32  ? 0.42728 0.46136 0.33628 -0.07036 0.03957  -0.04018 30  HIS D O   
8310  C CB  . HIS D 32  ? 0.39703 0.42344 0.28169 -0.05705 0.02684  -0.01956 30  HIS D CB  
8311  C CG  . HIS D 32  ? 0.37403 0.39669 0.24824 -0.05722 0.02540  -0.01266 30  HIS D CG  
8312  N ND1 . HIS D 32  ? 0.43969 0.46090 0.31195 -0.06569 0.03130  -0.01371 30  HIS D ND1 
8313  C CD2 . HIS D 32  ? 0.36775 0.38761 0.23337 -0.05064 0.01869  -0.00513 30  HIS D CD2 
8314  C CE1 . HIS D 32  ? 0.41175 0.42963 0.27608 -0.06347 0.02769  -0.00688 30  HIS D CE1 
8315  N NE2 . HIS D 32  ? 0.42074 0.43810 0.28156 -0.05443 0.02066  -0.00199 30  HIS D NE2 
8323  N N   . VAL D 33  ? 0.29347 0.33106 0.21519 -0.05408 0.02528  -0.04159 31  VAL D N   
8324  C CA  . VAL D 33  ? 0.31762 0.35840 0.24810 -0.05890 0.03006  -0.04947 31  VAL D CA  
8325  C C   . VAL D 33  ? 0.30221 0.34979 0.25655 -0.05801 0.03088  -0.06331 31  VAL D C   
8326  O O   . VAL D 33  ? 0.30837 0.35943 0.27147 -0.06403 0.03710  -0.07222 31  VAL D O   
8327  C CB  . VAL D 33  ? 0.33920 0.37832 0.26448 -0.05388 0.02452  -0.04453 31  VAL D CB  
8328  C CG1 . VAL D 33  ? 0.32583 0.36994 0.26723 -0.05258 0.02411  -0.05435 31  VAL D CG1 
8329  C CG2 . VAL D 33  ? 0.31910 0.35311 0.22719 -0.06029 0.02837  -0.03639 31  VAL D CG2 
8339  N N   . ILE D 34  ? 0.42253 0.47184 0.38824 -0.05129 0.02454  -0.06582 32  ILE D N   
8340  C CA  . ILE D 34  ? 0.43643 0.49188 0.42859 -0.04940 0.02331  -0.07919 32  ILE D CA  
8341  C C   . ILE D 34  ? 0.42333 0.48317 0.42518 -0.05992 0.03577  -0.09011 32  ILE D C   
8342  O O   . ILE D 34  ? 0.40961 0.46746 0.40140 -0.06607 0.04203  -0.08719 32  ILE D O   
8343  C CB  . ILE D 34  ? 0.42099 0.47582 0.42202 -0.04115 0.01283  -0.07852 32  ILE D CB  
8344  C CG1 . ILE D 34  ? 0.43848 0.48958 0.43670 -0.03231 -0.00017 -0.07256 32  ILE D CG1 
8345  C CG2 . ILE D 34  ? 0.53969 0.60075 0.56941 -0.04180 0.01400  -0.09296 32  ILE D CG2 
8346  C CD1 . ILE D 34  ? 0.49220 0.54622 0.50753 -0.03029 -0.00314 -0.08037 32  ILE D CD1 
8358  N N   . PRO D 35  ? 0.48001 0.54551 0.50068 -0.06326 0.04021  -0.10307 33  PRO D N   
8359  C CA  . PRO D 35  ? 0.49908 0.56927 0.53179 -0.07406 0.05236  -0.11590 33  PRO D CA  
8360  C C   . PRO D 35  ? 0.54293 0.61638 0.59377 -0.07134 0.05090  -0.12231 33  PRO D C   
8361  O O   . PRO D 35  ? 0.59168 0.66606 0.65702 -0.06076 0.03945  -0.12274 33  PRO D O   
8362  C CB  . PRO D 35  ? 0.50418 0.58008 0.55533 -0.07598 0.05517  -0.12878 33  PRO D CB  
8363  C CG  . PRO D 35  ? 0.49065 0.56314 0.52965 -0.06968 0.04768  -0.11953 33  PRO D CG  
8364  C CD  . PRO D 35  ? 0.47790 0.54526 0.50650 -0.05925 0.03602  -0.10631 33  PRO D CD  
8372  N N   . GLN D 36  ? 0.63063 0.70511 0.68035 -0.08193 0.06228  -0.12737 34  GLN D N   
8373  C CA  . GLN D 36  ? 0.67160 0.74988 0.74003 -0.08099 0.06290  -0.13509 34  GLN D CA  
8374  C C   . GLN D 36  ? 0.71727 0.80436 0.82004 -0.08397 0.06793  -0.15525 34  GLN D C   
8375  O O   . GLN D 36  ? 0.71274 0.80369 0.84144 -0.07541 0.05949  -0.16204 34  GLN D O   
8376  C CB  . GLN D 36  ? 0.66423 0.73914 0.71518 -0.09165 0.07334  -0.13102 34  GLN D CB  
8377  C CG  . GLN D 36  ? 0.68321 0.76236 0.75310 -0.09231 0.07601  -0.13977 34  GLN D CG  
8378  C CD  . GLN D 36  ? 0.63567 0.71070 0.68623 -0.10384 0.08691  -0.13501 34  GLN D CD  
8379  O OE1 . GLN D 36  ? 0.60568 0.67304 0.62779 -0.10348 0.08449  -0.11890 34  GLN D OE1 
8380  N NE2 . GLN D 36  ? 0.60856 0.68842 0.67504 -0.11481 0.09924  -0.14942 34  GLN D NE2 
8389  N N   . SER D 37  ? 0.81700 0.90684 0.92070 -0.09666 0.08108  -0.16528 35  SER D N   
8390  C CA  . SER D 37  ? 0.91122 1.00991 1.04738 -0.10186 0.08852  -0.18628 35  SER D CA  
8391  C C   . SER D 37  ? 0.88359 0.98556 1.03550 -0.09426 0.08111  -0.19130 35  SER D C   
8392  O O   . SER D 37  ? 0.86399 0.96851 1.01683 -0.10197 0.08887  -0.19941 35  SER D O   
8393  C CB  . SER D 37  ? 0.86168 0.96115 0.98968 -0.12100 0.10667  -0.19552 35  SER D CB  
8394  O OG  . SER D 37  ? 0.93177 1.04051 1.09071 -0.12524 0.11506  -0.21515 35  SER D OG  
8400  N N   . ALA D 38  ? 0.65822 0.75933 0.82155 -0.07952 0.06535  -0.18607 36  ALA D N   
8401  C CA  . ALA D 38  ? 0.63813 0.74127 0.81774 -0.07160 0.05646  -0.18991 36  ALA D CA  
8402  C C   . ALA D 38  ? 0.61662 0.71876 0.81630 -0.05834 0.03971  -0.18818 36  ALA D C   
8403  O O   . ALA D 38  ? 0.60559 0.70172 0.78945 -0.05225 0.03074  -0.17479 36  ALA D O   
8404  C CB  . ALA D 38  ? 0.62174 0.71915 0.77295 -0.06969 0.05315  -0.17620 36  ALA D CB  
8410  N N   . LYS D 39  ? 0.70548 0.81287 0.93980 -0.05462 0.03502  -0.20185 37  LYS D N   
8411  C CA  . LYS D 39  ? 0.72593 0.83114 0.98211 -0.04302 0.01710  -0.20109 37  LYS D CA  
8412  C C   . LYS D 39  ? 0.66484 0.76781 0.92763 -0.03640 0.00636  -0.19945 37  LYS D C   
8413  O O   . LYS D 39  ? 0.70151 0.80405 0.99211 -0.02940 -0.00686 -0.20465 37  LYS D O   
8414  C CB  . LYS D 39  ? 0.67624 0.78853 0.97245 -0.04407 0.01848  -0.21882 37  LYS D CB  
8415  C CG  . LYS D 39  ? 0.65387 0.77014 0.94532 -0.05423 0.03435  -0.22438 37  LYS D CG  
8416  C CD  . LYS D 39  ? 0.67891 0.79991 1.00528 -0.05264 0.03167  -0.23693 37  LYS D CD  
8417  C CE  . LYS D 39  ? 0.68543 0.80996 1.00464 -0.06409 0.04887  -0.24215 37  LYS D CE  
8418  N NZ  . LYS D 39  ? 0.68522 0.81885 1.03862 -0.06248 0.05549  -0.25492 37  LYS D NZ  
8432  N N   . GLU D 40  ? 0.65994 0.76081 0.89724 -0.03897 0.01139  -0.19186 38  GLU D N   
8433  C CA  . GLU D 40  ? 0.65839 0.75691 0.89801 -0.03368 0.00287  -0.18935 38  GLU D CA  
8434  C C   . GLU D 40  ? 0.67645 0.76886 0.87733 -0.03389 0.00378  -0.17293 38  GLU D C   
8435  O O   . GLU D 40  ? 0.66674 0.76053 0.84716 -0.04184 0.01689  -0.17123 38  GLU D O   
8436  C CB  . GLU D 40  ? 0.66498 0.77168 0.92890 -0.03866 0.01194  -0.20652 38  GLU D CB  
8437  C CG  . GLU D 40  ? 0.71834 0.82789 0.96057 -0.04865 0.02807  -0.20777 38  GLU D CG  
8438  C CD  . GLU D 40  ? 0.71118 0.81668 0.93507 -0.04537 0.02361  -0.19820 38  GLU D CD  
8439  O OE1 . GLU D 40  ? 0.70869 0.80962 0.93862 -0.03606 0.00902  -0.19202 38  GLU D OE1 
8440  O OE2 . GLU D 40  ? 0.68798 0.79425 0.89106 -0.05285 0.03436  -0.19681 38  GLU D OE2 
8447  N N   . PHE D 41  ? 0.51848 0.60347 0.70977 -0.02601 -0.01051 -0.16111 39  PHE D N   
8448  C CA  . PHE D 41  ? 0.52554 0.60474 0.68376 -0.02544 -0.01091 -0.14635 39  PHE D CA  
8449  C C   . PHE D 41  ? 0.50526 0.58304 0.66858 -0.02206 -0.01696 -0.14640 39  PHE D C   
8450  O O   . PHE D 41  ? 0.50728 0.58107 0.68557 -0.01603 -0.03087 -0.14613 39  PHE D O   
8451  C CB  . PHE D 41  ? 0.50723 0.57819 0.64555 -0.02055 -0.02136 -0.13175 39  PHE D CB  
8452  C CG  . PHE D 41  ? 0.46725 0.53848 0.59164 -0.02415 -0.01432 -0.12804 39  PHE D CG  
8453  C CD1 . PHE D 41  ? 0.45470 0.53044 0.57053 -0.03264 0.00141  -0.13159 39  PHE D CD1 
8454  C CD2 . PHE D 41  ? 0.47715 0.54315 0.59556 -0.01986 -0.02403 -0.12056 39  PHE D CD2 
8455  C CE1 . PHE D 41  ? 0.47437 0.54923 0.57667 -0.03657 0.00744  -0.12736 39  PHE D CE1 
8456  C CE2 . PHE D 41  ? 0.49326 0.55926 0.59828 -0.02297 -0.01770 -0.11663 39  PHE D CE2 
8457  C CZ  . PHE D 41  ? 0.47255 0.54290 0.56977 -0.03124 -0.00189 -0.11980 39  PHE D CZ  
8467  N N   . PHE D 42  ? 0.49853 0.57875 0.64890 -0.02653 -0.00720 -0.14639 40  PHE D N   
8468  C CA  . PHE D 42  ? 0.54770 0.62692 0.69976 -0.02405 -0.01107 -0.14595 40  PHE D CA  
8469  C C   . PHE D 42  ? 0.55626 0.63881 0.74313 -0.02120 -0.01703 -0.15873 40  PHE D C   
8470  O O   . PHE D 42  ? 0.54826 0.62769 0.73982 -0.01729 -0.02513 -0.15679 40  PHE D O   
8471  C CB  . PHE D 42  ? 0.54422 0.61430 0.67579 -0.01856 -0.02242 -0.13050 40  PHE D CB  
8472  C CG  . PHE D 42  ? 0.51451 0.58164 0.61381 -0.02110 -0.01651 -0.11859 40  PHE D CG  
8473  C CD1 . PHE D 42  ? 0.50696 0.57582 0.59174 -0.02490 -0.00803 -0.11683 40  PHE D CD1 
8474  C CD2 . PHE D 42  ? 0.49329 0.55563 0.57757 -0.01973 -0.02015 -0.10928 40  PHE D CD2 
8475  C CE1 . PHE D 42  ? 0.48748 0.55321 0.54555 -0.02719 -0.00377 -0.10620 40  PHE D CE1 
8476  C CE2 . PHE D 42  ? 0.48328 0.54286 0.54046 -0.02195 -0.01513 -0.09885 40  PHE D CE2 
8477  C CZ  . PHE D 42  ? 0.50512 0.56630 0.55024 -0.02561 -0.00722 -0.09737 40  PHE D CZ  
8487  N N   . GLY D 43  ? 0.60447 0.69309 0.81696 -0.02342 -0.01320 -0.17205 41  GLY D N   
8488  C CA  . GLY D 43  ? 0.62002 0.71250 0.86959 -0.02108 -0.01832 -0.18588 41  GLY D CA  
8489  C C   . GLY D 43  ? 0.60297 0.69028 0.87365 -0.01424 -0.03529 -0.18511 41  GLY D C   
8490  O O   . GLY D 43  ? 0.57318 0.65921 0.86925 -0.01031 -0.04565 -0.19070 41  GLY D O   
8494  N N   . VAL D 44  ? 0.46637 0.54999 0.72727 -0.01306 -0.03925 -0.17819 42  VAL D N   
8495  C CA  . VAL D 44  ? 0.45172 0.52970 0.73137 -0.00743 -0.05626 -0.17738 42  VAL D CA  
8496  C C   . VAL D 44  ? 0.46251 0.54436 0.74773 -0.00953 -0.05102 -0.18185 42  VAL D C   
8497  O O   . VAL D 44  ? 0.47158 0.55349 0.72882 -0.01293 -0.04162 -0.17424 42  VAL D O   
8498  C CB  . VAL D 44  ? 0.46525 0.53076 0.72007 -0.00310 -0.07159 -0.15980 42  VAL D CB  
8499  C CG1 . VAL D 44  ? 0.48226 0.54039 0.75698 0.00142  -0.09126 -0.15945 42  VAL D CG1 
8500  C CG2 . VAL D 44  ? 0.46960 0.53133 0.71391 -0.00238 -0.07406 -0.15439 42  VAL D CG2 
8510  N N   . PRO D 45  ? 0.55996 0.64491 0.88115 -0.00785 -0.05676 -0.19404 43  PRO D N   
8511  C CA  . PRO D 45  ? 0.61100 0.69886 0.93661 -0.00957 -0.05282 -0.19729 43  PRO D CA  
8512  C C   . PRO D 45  ? 0.59653 0.67493 0.89138 -0.00646 -0.06234 -0.17980 43  PRO D C   
8513  O O   . PRO D 45  ? 0.59227 0.66079 0.87855 -0.00162 -0.07899 -0.16920 43  PRO D O   
8514  C CB  . PRO D 45  ? 0.56949 0.65997 0.94184 -0.00639 -0.06297 -0.21182 43  PRO D CB  
8515  C CG  . PRO D 45  ? 0.53962 0.63328 0.93417 -0.00587 -0.06287 -0.22120 43  PRO D CG  
8516  C CD  . PRO D 45  ? 0.54498 0.63152 0.90664 -0.00479 -0.06615 -0.20654 43  PRO D CD  
8524  N N   . ILE D 46  ? 0.68838 0.76937 0.96583 -0.01027 -0.05140 -0.17705 44  ILE D N   
8525  C CA  . ILE D 46  ? 0.76616 0.83900 1.01111 -0.00814 -0.05774 -0.16052 44  ILE D CA  
8526  C C   . ILE D 46  ? 0.75547 0.82030 1.01220 -0.00197 -0.07901 -0.15692 44  ILE D C   
8527  O O   . ILE D 46  ? 0.75120 0.80596 0.98583 0.00096  -0.09171 -0.14348 44  ILE D O   
8528  C CB  . ILE D 46  ? 0.79225 0.86941 1.02182 -0.01353 -0.04288 -0.15982 44  ILE D CB  
8529  C CG1 . ILE D 46  ? 0.76451 0.84534 0.97189 -0.02051 -0.02520 -0.15818 44  ILE D CG1 
8530  C CG2 . ILE D 46  ? 0.80791 0.87709 1.01175 -0.01037 -0.05173 -0.14513 44  ILE D CG2 
8531  C CD1 . ILE D 46  ? 0.80331 0.88677 0.99359 -0.02757 -0.01060 -0.15666 44  ILE D CD1 
8543  N N   . LYS D 47  ? 0.70919 0.77790 1.00111 -0.00078 -0.08350 -0.16934 45  LYS D N   
8544  C CA  . LYS D 47  ? 0.71598 0.77644 1.01950 0.00428  -0.10469 -0.16607 45  LYS D CA  
8545  C C   . LYS D 47  ? 0.70461 0.75458 1.00982 0.00784  -0.12395 -0.15988 45  LYS D C   
8546  O O   . LYS D 47  ? 0.75404 0.79334 1.05477 0.01046  -0.14302 -0.15197 45  LYS D O   
8547  C CB  . LYS D 47  ? 0.74497 0.81224 1.09208 0.00484  -0.10608 -0.18265 45  LYS D CB  
8548  C CG  . LYS D 47  ? 0.76784 0.84310 1.11149 0.00073  -0.08988 -0.18727 45  LYS D CG  
8549  C CD  . LYS D 47  ? 0.83925 0.92106 1.22673 0.00141  -0.09091 -0.20376 45  LYS D CD  
8550  C CE  . LYS D 47  ? 0.84221 0.93133 1.22479 -0.00408 -0.07489 -0.20827 45  LYS D CE  
8551  N NZ  . LYS D 47  ? 0.78568 0.88033 1.20464 -0.00130 -0.07229 -0.22056 45  LYS D NZ  
8565  N N   . GLN D 48  ? 0.63041 0.68237 0.94046 0.00709  -0.11966 -0.16303 46  GLN D N   
8566  C CA  . GLN D 48  ? 0.63870 0.68001 0.94628 0.00926  -0.13636 -0.15595 46  GLN D CA  
8567  C C   . GLN D 48  ? 0.62122 0.65601 0.88497 0.00770  -0.13373 -0.14013 46  GLN D C   
8568  O O   . GLN D 48  ? 0.59816 0.62283 0.85411 0.00821  -0.14700 -0.13264 46  GLN D O   
8569  C CB  . GLN D 48  ? 0.63566 0.68207 0.97496 0.00959  -0.13471 -0.16828 46  GLN D CB  
8570  C CG  . GLN D 48  ? 0.64973 0.69540 1.02712 0.01509  -0.14035 -0.17694 46  GLN D CG  
8571  C CD  . GLN D 48  ? 0.69467 0.72396 1.06905 0.02010  -0.16104 -0.16560 46  GLN D CD  
8572  O OE1 . GLN D 48  ? 0.71003 0.73683 1.08034 0.02105  -0.16493 -0.16286 46  GLN D OE1 
8573  N NE2 . GLN D 48  ? 0.68214 0.69910 1.05661 0.02258  -0.17394 -0.15861 46  GLN D NE2 
8582  N N   . ILE D 49  ? 0.64203 0.68185 0.87814 0.00520  -0.11727 -0.13518 47  ILE D N   
8583  C CA  . ILE D 49  ? 0.61003 0.64393 0.80601 0.00381  -0.11484 -0.12056 47  ILE D CA  
8584  C C   . ILE D 49  ? 0.59578 0.62190 0.76987 0.00431  -0.12374 -0.11006 47  ILE D C   
8585  O O   . ILE D 49  ? 0.59573 0.62570 0.77449 0.00453  -0.12048 -0.11300 47  ILE D O   
8586  C CB  . ILE D 49  ? 0.61840 0.66125 0.79745 0.00039  -0.09305 -0.12088 47  ILE D CB  
8587  C CG1 . ILE D 49  ? 0.61008 0.66093 0.81084 -0.00098 -0.08401 -0.13257 47  ILE D CG1 
8588  C CG2 . ILE D 49  ? 0.57813 0.61493 0.71950 -0.00069 -0.09137 -0.10655 47  ILE D CG2 
8589  C CD1 . ILE D 49  ? 0.60243 0.66130 0.78791 -0.00584 -0.06365 -0.13402 47  ILE D CD1 
8601  N N   . GLN D 50  ? 0.62624 0.64123 0.77581 0.00376  -0.13467 -0.09815 48  GLN D N   
8602  C CA  . GLN D 50  ? 0.63577 0.64270 0.76081 0.00320  -0.14290 -0.08797 48  GLN D CA  
8603  C C   . GLN D 50  ? 0.59813 0.60947 0.69265 0.00148  -0.12630 -0.08096 48  GLN D C   
8604  O O   . GLN D 50  ? 0.59577 0.60517 0.66922 -0.00028 -0.12108 -0.07440 48  GLN D O   
8605  C CB  . GLN D 50  ? 0.65430 0.64669 0.76425 0.00134  -0.16102 -0.07892 48  GLN D CB  
8606  C CG  . GLN D 50  ? 0.66948 0.65564 0.80672 0.00179  -0.17729 -0.08412 48  GLN D CG  
8607  C CD  . GLN D 50  ? 0.74530 0.71467 0.86142 -0.00167 -0.19133 -0.07266 48  GLN D CD  
8608  O OE1 . GLN D 50  ? 0.75387 0.71705 0.83715 -0.00479 -0.19028 -0.06252 48  GLN D OE1 
8609  N NE2 . GLN D 50  ? 0.73668 0.69764 0.86917 -0.00113 -0.19951 -0.07279 48  GLN D NE2 
8618  N N   . ILE D 51  ? 0.49092 0.50788 0.58402 0.00169  -0.11822 -0.08240 49  ILE D N   
8619  C CA  . ILE D 51  ? 0.50696 0.52844 0.57531 -0.00036 -0.10208 -0.07675 49  ILE D CA  
8620  C C   . ILE D 51  ? 0.49584 0.51072 0.53991 -0.00027 -0.10835 -0.06698 49  ILE D C   
8621  O O   . ILE D 51  ? 0.52921 0.54380 0.58181 0.00105  -0.11414 -0.06916 49  ILE D O   
8622  C CB  . ILE D 51  ? 0.49854 0.53133 0.58230 -0.00196 -0.08591 -0.08605 49  ILE D CB  
8623  C CG1 . ILE D 51  ? 0.50862 0.54759 0.61989 -0.00239 -0.08180 -0.09777 49  ILE D CG1 
8624  C CG2 . ILE D 51  ? 0.48871 0.52433 0.54600 -0.00528 -0.07038 -0.07922 49  ILE D CG2 
8625  C CD1 . ILE D 51  ? 0.52257 0.57179 0.63959 -0.00681 -0.06240 -0.10562 49  ILE D CD1 
8637  N N   . HIS D 52  ? 0.59429 0.60408 0.60882 -0.00187 -0.10702 -0.05678 50  HIS D N   
8638  C CA  . HIS D 52  ? 0.64608 0.64987 0.63504 -0.00246 -0.11141 -0.04762 50  HIS D CA  
8639  C C   . HIS D 52  ? 0.59147 0.59937 0.55844 -0.00411 -0.09557 -0.04168 50  HIS D C   
8640  O O   . HIS D 52  ? 0.57092 0.57990 0.52965 -0.00556 -0.08820 -0.03950 50  HIS D O   
8641  C CB  . HIS D 52  ? 0.67851 0.67042 0.65169 -0.00419 -0.12678 -0.04114 50  HIS D CB  
8642  C CG  . HIS D 52  ? 0.82443 0.80877 0.78164 -0.00491 -0.13798 -0.03556 50  HIS D CG  
8643  N ND1 . HIS D 52  ? 0.71215 0.69607 0.64283 -0.00600 -0.13144 -0.02816 50  HIS D ND1 
8644  C CD2 . HIS D 52  ? 0.82143 0.79810 0.78580 -0.00497 -0.15485 -0.03613 50  HIS D CD2 
8645  C CE1 . HIS D 52  ? 0.75380 0.73208 0.67751 -0.00659 -0.13842 -0.02387 50  HIS D CE1 
8646  N NE2 . HIS D 52  ? 0.86065 0.83443 0.80441 -0.00602 -0.14971 -0.02773 50  HIS D NE2 
8654  N N   . LYS D 53  ? 0.53357 0.54321 0.49161 -0.00405 -0.09105 -0.03887 51  LYS D N   
8655  C CA  . LYS D 53  ? 0.50159 0.51422 0.44028 -0.00599 -0.07709 -0.03292 51  LYS D CA  
8656  C C   . LYS D 53  ? 0.49964 0.50564 0.41201 -0.00609 -0.08239 -0.02341 51  LYS D C   
8657  O O   . LYS D 53  ? 0.61203 0.61510 0.52307 -0.00486 -0.09075 -0.02262 51  LYS D O   
8658  C CB  . LYS D 53  ? 0.49290 0.51319 0.44264 -0.00732 -0.06506 -0.03774 51  LYS D CB  
8659  C CG  . LYS D 53  ? 0.47950 0.50692 0.45216 -0.00902 -0.05668 -0.04771 51  LYS D CG  
8660  C CD  . LYS D 53  ? 0.48593 0.51975 0.46148 -0.01342 -0.04149 -0.05102 51  LYS D CD  
8661  C CE  . LYS D 53  ? 0.48202 0.52098 0.48387 -0.01364 -0.04124 -0.06213 51  LYS D CE  
8662  N NZ  . LYS D 53  ? 0.49459 0.53062 0.49375 -0.01093 -0.04942 -0.05930 51  LYS D NZ  
8676  N N   . SER D 54  ? 0.45373 0.45745 0.34605 -0.00776 -0.07768 -0.01679 52  SER D N   
8677  C CA  . SER D 54  ? 0.45923 0.45776 0.32587 -0.00862 -0.07953 -0.00834 52  SER D CA  
8678  C C   . SER D 54  ? 0.39921 0.40207 0.25625 -0.00991 -0.06482 -0.00401 52  SER D C   
8679  O O   . SER D 54  ? 0.35430 0.35823 0.20727 -0.01140 -0.05787 -0.00235 52  SER D O   
8680  C CB  . SER D 54  ? 0.47462 0.46675 0.32894 -0.01039 -0.08618 -0.00529 52  SER D CB  
8681  O OG  . SER D 54  ? 0.50166 0.49532 0.36437 -0.01121 -0.08303 -0.00848 52  SER D OG  
8687  N N   . GLY D 55  ? 0.35532 0.36005 0.20930 -0.00980 -0.06068 -0.00208 53  GLY D N   
8688  C CA  . GLY D 55  ? 0.36019 0.36791 0.20675 -0.01220 -0.04745 0.00204  53  GLY D CA  
8689  C C   . GLY D 55  ? 0.37439 0.38747 0.23668 -0.01451 -0.03824 -0.00350 53  GLY D C   
8690  O O   . GLY D 55  ? 0.39238 0.40977 0.27353 -0.01493 -0.03667 -0.01127 53  GLY D O   
8694  N N   . GLU D 56  ? 0.33407 0.34687 0.18933 -0.01644 -0.03227 -0.00018 54  GLU D N   
8695  C CA  . GLU D 56  ? 0.32005 0.33700 0.18675 -0.01952 -0.02383 -0.00457 54  GLU D CA  
8696  C C   . GLU D 56  ? 0.32373 0.34128 0.19970 -0.01793 -0.02793 -0.00903 54  GLU D C   
8697  O O   . GLU D 56  ? 0.31330 0.33406 0.19732 -0.02037 -0.02155 -0.01252 54  GLU D O   
8698  C CB  . GLU D 56  ? 0.31463 0.33032 0.16870 -0.02352 -0.01491 0.00218  54  GLU D CB  
8699  C CG  . GLU D 56  ? 0.36824 0.38287 0.21380 -0.02667 -0.00943 0.00674  54  GLU D CG  
8700  C CD  . GLU D 56  ? 0.32705 0.34215 0.17269 -0.03387 0.00102  0.00748  54  GLU D CD  
8701  O OE1 . GLU D 56  ? 0.31195 0.32671 0.15808 -0.03585 0.00338  0.00794  54  GLU D OE1 
8702  O OE2 . GLU D 56  ? 0.35456 0.36973 0.19919 -0.03838 0.00660  0.00759  54  GLU D OE2 
8709  N N   . PHE D 57  ? 0.27553 0.28935 0.14934 -0.01481 -0.03861 -0.00883 55  PHE D N   
8710  C CA  . PHE D 57  ? 0.30772 0.32097 0.18989 -0.01389 -0.04347 -0.01274 55  PHE D CA  
8711  C C   . PHE D 57  ? 0.32688 0.34180 0.22934 -0.01210 -0.05016 -0.02078 55  PHE D C   
8712  O O   . PHE D 57  ? 0.35309 0.36429 0.25600 -0.01031 -0.06045 -0.02085 55  PHE D O   
8713  C CB  . PHE D 57  ? 0.32155 0.32830 0.18869 -0.01355 -0.05129 -0.00799 55  PHE D CB  
8714  C CG  . PHE D 57  ? 0.30410 0.30903 0.17769 -0.01372 -0.05628 -0.01119 55  PHE D CG  
8715  C CD1 . PHE D 57  ? 0.34790 0.34942 0.23108 -0.01280 -0.06774 -0.01512 55  PHE D CD1 
8716  C CD2 . PHE D 57  ? 0.30127 0.30727 0.17172 -0.01513 -0.05012 -0.01003 55  PHE D CD2 
8717  C CE1 . PHE D 57  ? 0.35243 0.35123 0.24073 -0.01366 -0.07261 -0.01736 55  PHE D CE1 
8718  C CE2 . PHE D 57  ? 0.33828 0.34239 0.21376 -0.01563 -0.05424 -0.01262 55  PHE D CE2 
8719  C CZ  . PHE D 57  ? 0.33171 0.33200 0.21549 -0.01508 -0.06534 -0.01605 55  PHE D CZ  
8729  N N   . CYS D 58  ? 0.35012 0.37033 0.26995 -0.01291 -0.04487 -0.02785 56  CYS D N   
8730  C CA  . CYS D 58  ? 0.37398 0.39632 0.31677 -0.01123 -0.05081 -0.03673 56  CYS D CA  
8731  C C   . CYS D 58  ? 0.37268 0.39263 0.32162 -0.01022 -0.05731 -0.03870 56  CYS D C   
8732  O O   . CYS D 58  ? 0.35392 0.37508 0.29777 -0.01163 -0.05119 -0.03733 56  CYS D O   
8733  C CB  . CYS D 58  ? 0.37185 0.40191 0.33143 -0.01376 -0.04008 -0.04493 56  CYS D CB  
8734  S SG  . CYS D 58  ? 0.35400 0.38796 0.34661 -0.01186 -0.04604 -0.05798 56  CYS D SG  
8740  N N   . ARG D 59  ? 0.52005 0.53586 0.47981 -0.00820 -0.07038 -0.04156 57  ARG D N   
8741  C CA  . ARG D 59  ? 0.52942 0.54217 0.49766 -0.00786 -0.07758 -0.04394 57  ARG D CA  
8742  C C   . ARG D 59  ? 0.49832 0.51369 0.49561 -0.00603 -0.08342 -0.05370 57  ARG D C   
8743  O O   . ARG D 59  ? 0.49995 0.51481 0.50779 -0.00461 -0.08993 -0.05664 57  ARG D O   
8744  C CB  . ARG D 59  ? 0.53598 0.53829 0.48789 -0.00890 -0.09015 -0.03719 57  ARG D CB  
8745  C CG  . ARG D 59  ? 0.61492 0.61106 0.56518 -0.00843 -0.10297 -0.03576 57  ARG D CG  
8746  C CD  . ARG D 59  ? 0.65292 0.63733 0.59201 -0.01137 -0.11782 -0.03152 57  ARG D CD  
8747  N NE  . ARG D 59  ? 0.69336 0.67097 0.61158 -0.01334 -0.12451 -0.02546 57  ARG D NE  
8748  C CZ  . ARG D 59  ? 0.71211 0.67957 0.62646 -0.01591 -0.13990 -0.02348 57  ARG D CZ  
8749  N NH1 . ARG D 59  ? 0.73650 0.69879 0.66778 -0.01656 -0.15019 -0.02637 57  ARG D NH1 
8750  N NH2 . ARG D 59  ? 0.70398 0.66976 0.60412 -0.01714 -0.13486 -0.01717 57  ARG D NH2 
8764  N N   . LEU D 60  ? 0.39287 0.41114 0.40371 -0.00608 -0.08108 -0.05897 58  LEU D N   
8765  C CA  . LEU D 60  ? 0.42250 0.44446 0.46357 -0.00459 -0.08461 -0.06960 58  LEU D CA  
8766  C C   . LEU D 60  ? 0.44301 0.45788 0.48912 -0.00411 -0.09681 -0.06875 58  LEU D C   
8767  O O   . LEU D 60  ? 0.44152 0.45650 0.47999 -0.00526 -0.09213 -0.06666 58  LEU D O   
8768  C CB  . LEU D 60  ? 0.42272 0.45502 0.47527 -0.00625 -0.06910 -0.07759 58  LEU D CB  
8769  C CG  . LEU D 60  ? 0.41836 0.45662 0.46296 -0.00901 -0.05544 -0.07786 58  LEU D CG  
8770  C CD1 . LEU D 60  ? 0.40415 0.45059 0.45695 -0.01283 -0.04120 -0.08552 58  LEU D CD1 
8771  C CD2 . LEU D 60  ? 0.43234 0.47176 0.49050 -0.00794 -0.05929 -0.08240 58  LEU D CD2 
8783  N N   . ARG D 61  ? 0.59829 0.60621 0.65665 -0.00299 -0.11299 -0.06993 59  ARG D N   
8784  C CA  . ARG D 61  ? 0.60855 0.60846 0.67510 -0.00349 -0.12629 -0.06973 59  ARG D CA  
8785  C C   . ARG D 61  ? 0.60408 0.60957 0.70666 -0.00110 -0.12810 -0.08165 59  ARG D C   
8786  O O   . ARG D 61  ? 0.61902 0.62653 0.74274 0.00077  -0.13326 -0.08823 59  ARG D O   
8787  C CB  . ARG D 61  ? 0.64425 0.63071 0.70076 -0.00537 -0.14507 -0.06306 59  ARG D CB  
8788  C CG  . ARG D 61  ? 0.67665 0.65190 0.73207 -0.00842 -0.15839 -0.05975 59  ARG D CG  
8789  C CD  . ARG D 61  ? 0.70674 0.66947 0.73063 -0.01381 -0.16683 -0.04913 59  ARG D CD  
8790  N NE  . ARG D 61  ? 0.72935 0.68964 0.74500 -0.01376 -0.17220 -0.04685 59  ARG D NE  
8791  C CZ  . ARG D 61  ? 0.77226 0.73358 0.76209 -0.01503 -0.16439 -0.04106 59  ARG D CZ  
8792  N NH1 . ARG D 61  ? 0.73402 0.69629 0.70193 -0.01747 -0.15356 -0.03612 59  ARG D NH1 
8793  N NH2 . ARG D 61  ? 0.78383 0.74526 0.77085 -0.01376 -0.16769 -0.04047 59  ARG D NH2 
8807  N N   . PHE D 62  ? 0.56560 0.57377 0.67558 -0.00127 -0.12365 -0.08481 60  PHE D N   
8808  C CA  . PHE D 62  ? 0.57838 0.59357 0.72181 0.00057  -0.12200 -0.09718 60  PHE D CA  
8809  C C   . PHE D 62  ? 0.58409 0.58972 0.74741 0.00135  -0.14150 -0.09854 60  PHE D C   
8810  O O   . PHE D 62  ? 0.57924 0.57280 0.72588 -0.00090 -0.15341 -0.08911 60  PHE D O   
8811  C CB  . PHE D 62  ? 0.56343 0.58637 0.70371 -0.00045 -0.10702 -0.10004 60  PHE D CB  
8812  C CG  . PHE D 62  ? 0.59243 0.62538 0.72148 -0.00215 -0.08830 -0.10184 60  PHE D CG  
8813  C CD1 . PHE D 62  ? 0.54882 0.57971 0.65022 -0.00341 -0.08399 -0.09244 60  PHE D CD1 
8814  C CD2 . PHE D 62  ? 0.59550 0.63914 0.74136 -0.00349 -0.07538 -0.11311 60  PHE D CD2 
8815  C CE1 . PHE D 62  ? 0.52578 0.56427 0.61702 -0.00581 -0.06816 -0.09334 60  PHE D CE1 
8816  C CE2 . PHE D 62  ? 0.59627 0.64720 0.73015 -0.00694 -0.05924 -0.11431 60  PHE D CE2 
8817  C CZ  . PHE D 62  ? 0.54059 0.58855 0.64736 -0.00802 -0.05612 -0.10397 60  PHE D CZ  
8827  N N   . PRO D 63  ? 0.68540 0.69568 0.88506 0.00365  -0.14524 -0.11056 61  PRO D N   
8828  C CA  . PRO D 63  ? 0.63156 0.63159 0.85337 0.00429  -0.16608 -0.11186 61  PRO D CA  
8829  C C   . PRO D 63  ? 0.64182 0.63496 0.85763 0.00257  -0.17089 -0.10716 61  PRO D C   
8830  O O   . PRO D 63  ? 0.63754 0.61626 0.85053 0.00061  -0.18886 -0.10016 61  PRO D O   
8831  C CB  . PRO D 63  ? 0.67948 0.68930 0.94418 0.00724  -0.16423 -0.12799 61  PRO D CB  
8832  C CG  . PRO D 63  ? 0.67089 0.69576 0.93332 0.00670  -0.14029 -0.13528 61  PRO D CG  
8833  C CD  . PRO D 63  ? 0.66415 0.68880 0.88736 0.00473  -0.13044 -0.12421 61  PRO D CD  
8841  N N   . LYS D 64  ? 0.59426 0.59635 0.80629 0.00268  -0.15495 -0.11014 62  LYS D N   
8842  C CA  . LYS D 64  ? 0.60103 0.59821 0.80718 0.00125  -0.15705 -0.10623 62  LYS D CA  
8843  C C   . LYS D 64  ? 0.60081 0.60346 0.77625 -0.00036 -0.13968 -0.10044 62  LYS D C   
8844  O O   . LYS D 64  ? 0.57383 0.58570 0.73952 -0.00012 -0.12522 -0.10209 62  LYS D O   
8845  C CB  . LYS D 64  ? 0.61194 0.61512 0.85427 0.00356  -0.15712 -0.11872 62  LYS D CB  
8846  C CG  . LYS D 64  ? 0.64464 0.66464 0.89725 0.00461  -0.13602 -0.13040 62  LYS D CG  
8847  C CD  . LYS D 64  ? 0.63206 0.65573 0.90528 0.00531  -0.13415 -0.13830 62  LYS D CD  
8848  C CE  . LYS D 64  ? 0.61598 0.65273 0.88031 0.00389  -0.11239 -0.14400 62  LYS D CE  
8849  N NZ  . LYS D 64  ? 0.60115 0.63398 0.83257 0.00218  -0.10782 -0.13238 62  LYS D NZ  
8863  N N   . PRO D 65  ? 0.67532 0.67191 0.83540 -0.00248 -0.14109 -0.09349 63  PRO D N   
8864  C CA  . PRO D 65  ? 0.73553 0.73608 0.86610 -0.00416 -0.12631 -0.08719 63  PRO D CA  
8865  C C   . PRO D 65  ? 0.77142 0.78635 0.90941 -0.00274 -0.10832 -0.09584 63  PRO D C   
8866  O O   . PRO D 65  ? 0.80465 0.82290 0.95806 -0.00200 -0.10664 -0.10189 63  PRO D O   
8867  C CB  . PRO D 65  ? 0.72000 0.70950 0.83711 -0.00722 -0.13439 -0.07884 63  PRO D CB  
8868  C CG  . PRO D 65  ? 0.73366 0.71902 0.88000 -0.00607 -0.14704 -0.08471 63  PRO D CG  
8869  C CD  . PRO D 65  ? 0.77020 0.75619 0.94063 -0.00375 -0.15585 -0.09151 63  PRO D CD  
8877  N N   . ILE D 66  ? 0.52565 0.54837 0.65174 -0.00318 -0.09521 -0.09634 64  ILE D N   
8878  C CA  . ILE D 66  ? 0.49767 0.53251 0.62705 -0.00392 -0.07844 -0.10400 64  ILE D CA  
8879  C C   . ILE D 66  ? 0.49524 0.53010 0.60340 -0.00553 -0.07108 -0.09785 64  ILE D C   
8880  O O   . ILE D 66  ? 0.50236 0.54299 0.61845 -0.00594 -0.06438 -0.10393 64  ILE D O   
8881  C CB  . ILE D 66  ? 0.46610 0.50745 0.58898 -0.00526 -0.06802 -0.10583 64  ILE D CB  
8882  C CG1 . ILE D 66  ? 0.48995 0.53186 0.63520 -0.00367 -0.07483 -0.11259 64  ILE D CG1 
8883  C CG2 . ILE D 66  ? 0.46042 0.51245 0.58390 -0.00827 -0.05132 -0.11338 64  ILE D CG2 
8884  C CD1 . ILE D 66  ? 0.47696 0.52596 0.65717 -0.00302 -0.07373 -0.12761 64  ILE D CD1 
8896  N N   . ARG D 67  ? 0.52356 0.55208 0.60508 -0.00673 -0.07217 -0.08632 65  ARG D N   
8897  C CA  . ARG D 67  ? 0.52378 0.55249 0.58466 -0.00839 -0.06469 -0.08024 65  ARG D CA  
8898  C C   . ARG D 67  ? 0.54135 0.55933 0.59428 -0.00915 -0.07550 -0.07271 65  ARG D C   
8899  O O   . ARG D 67  ? 0.54131 0.55158 0.57506 -0.01114 -0.07973 -0.06385 65  ARG D O   
8900  C CB  . ARG D 67  ? 0.48333 0.51347 0.52150 -0.01002 -0.05637 -0.07387 65  ARG D CB  
8901  C CG  . ARG D 67  ? 0.47902 0.51893 0.52007 -0.01133 -0.04371 -0.08006 65  ARG D CG  
8902  C CD  . ARG D 67  ? 0.54368 0.58986 0.58463 -0.01314 -0.03400 -0.08426 65  ARG D CD  
8903  N NE  . ARG D 67  ? 0.47744 0.52080 0.49738 -0.01410 -0.03126 -0.07563 65  ARG D NE  
8904  C CZ  . ARG D 67  ? 0.44620 0.49228 0.45095 -0.01666 -0.02238 -0.07236 65  ARG D CZ  
8905  N NH1 . ARG D 67  ? 0.45685 0.50783 0.46235 -0.01942 -0.01504 -0.07623 65  ARG D NH1 
8906  N NH2 . ARG D 67  ? 0.43453 0.47778 0.42357 -0.01711 -0.02116 -0.06514 65  ARG D NH2 
8920  N N   . THR D 68  ? 0.52156 0.53876 0.58901 -0.00843 -0.07957 -0.07661 66  THR D N   
8921  C CA  . THR D 68  ? 0.52809 0.53412 0.58895 -0.01030 -0.09017 -0.06967 66  THR D CA  
8922  C C   . THR D 68  ? 0.54775 0.55300 0.58545 -0.01260 -0.08250 -0.06265 66  THR D C   
8923  O O   . THR D 68  ? 0.56210 0.55747 0.59012 -0.01557 -0.08975 -0.05605 66  THR D O   
8924  C CB  . THR D 68  ? 0.54432 0.54932 0.62992 -0.00879 -0.09760 -0.07606 66  THR D CB  
8925  O OG1 . THR D 68  ? 0.58906 0.60340 0.67820 -0.00772 -0.08601 -0.08139 66  THR D OG1 
8926  C CG2 . THR D 68  ? 0.55592 0.56361 0.66940 -0.00620 -0.10387 -0.08523 66  THR D CG2 
8934  N N   . ASP D 69  ? 0.45985 0.47451 0.48872 -0.01208 -0.06854 -0.06398 67  ASP D N   
8935  C CA  . ASP D 69  ? 0.47843 0.49308 0.48761 -0.01397 -0.06124 -0.05803 67  ASP D CA  
8936  C C   . ASP D 69  ? 0.47376 0.48341 0.46156 -0.01651 -0.06058 -0.04983 67  ASP D C   
8937  O O   . ASP D 69  ? 0.50769 0.51563 0.48011 -0.01867 -0.05618 -0.04464 67  ASP D O   
8938  C CB  . ASP D 69  ? 0.49307 0.51905 0.50272 -0.01312 -0.04789 -0.06317 67  ASP D CB  
8939  C CG  . ASP D 69  ? 0.46940 0.50157 0.47821 -0.01313 -0.04110 -0.06590 67  ASP D CG  
8940  O OD1 . ASP D 69  ? 0.45726 0.48953 0.47827 -0.01205 -0.04544 -0.06983 67  ASP D OD1 
8941  O OD2 . ASP D 69  ? 0.45195 0.48828 0.44808 -0.01459 -0.03193 -0.06388 67  ASP D OD2 
8946  N N   . VAL D 70  ? 0.48860 0.49609 0.47575 -0.01647 -0.06461 -0.04907 68  VAL D N   
8947  C CA  . VAL D 70  ? 0.47777 0.48160 0.44557 -0.01888 -0.06304 -0.04249 68  VAL D CA  
8948  C C   . VAL D 70  ? 0.46384 0.45504 0.42441 -0.02269 -0.07564 -0.03747 68  VAL D C   
8949  O O   . VAL D 70  ? 0.45003 0.43577 0.42299 -0.02260 -0.08701 -0.03939 68  VAL D O   
8950  C CB  . VAL D 70  ? 0.46823 0.47812 0.43679 -0.01705 -0.05791 -0.04446 68  VAL D CB  
8951  C CG1 . VAL D 70  ? 0.46834 0.48911 0.44565 -0.01517 -0.04716 -0.05053 68  VAL D CG1 
8952  C CG2 . VAL D 70  ? 0.45589 0.46219 0.43519 -0.01602 -0.06787 -0.04673 68  VAL D CG2 
8962  N N   . THR D 71  ? 0.55115 0.53714 0.49180 -0.02693 -0.07398 -0.03141 69  THR D N   
8963  C CA  . THR D 71  ? 0.55538 0.52852 0.48467 -0.03281 -0.08498 -0.02669 69  THR D CA  
8964  C C   . THR D 71  ? 0.55689 0.52873 0.48404 -0.03234 -0.08939 -0.02652 69  THR D C   
8965  O O   . THR D 71  ? 0.55615 0.53702 0.49092 -0.02742 -0.08346 -0.02978 69  THR D O   
8966  C CB  . THR D 71  ? 0.58341 0.55175 0.49239 -0.03886 -0.08020 -0.02170 69  THR D CB  
8967  O OG1 . THR D 71  ? 0.62451 0.59561 0.52184 -0.03939 -0.07391 -0.02026 69  THR D OG1 
8968  C CG2 . THR D 71  ? 0.58698 0.56164 0.49726 -0.03735 -0.07030 -0.02236 69  THR D CG2 
8976  N N   . GLY D 72  ? 0.56016 0.51997 0.47545 -0.03845 -0.10001 -0.02258 70  GLY D N   
8977  C CA  . GLY D 72  ? 0.53043 0.48796 0.43985 -0.03890 -0.10446 -0.02166 70  GLY D CA  
8978  C C   . GLY D 72  ? 0.52871 0.48669 0.41761 -0.04225 -0.09605 -0.01833 70  GLY D C   
8979  O O   . GLY D 72  ? 0.60170 0.55189 0.47480 -0.04960 -0.09661 -0.01519 70  GLY D O   
8983  N N   . MET D 73  ? 0.46050 0.42728 0.35001 -0.03759 -0.08798 -0.01935 71  MET D N   
8984  C CA  . MET D 73  ? 0.42084 0.38889 0.29396 -0.03996 -0.07988 -0.01673 71  MET D CA  
8985  C C   . MET D 73  ? 0.40104 0.36220 0.26214 -0.04335 -0.08740 -0.01463 71  MET D C   
8986  O O   . MET D 73  ? 0.40408 0.36253 0.27196 -0.04165 -0.09702 -0.01543 71  MET D O   
8987  C CB  . MET D 73  ? 0.44764 0.42803 0.32695 -0.03387 -0.06713 -0.01817 71  MET D CB  
8988  C CG  . MET D 73  ? 0.52402 0.51016 0.40604 -0.03303 -0.05729 -0.01884 71  MET D CG  
8989  S SD  . MET D 73  ? 0.45678 0.45345 0.33931 -0.02933 -0.04386 -0.01869 71  MET D SD  
8990  C CE  . MET D 73  ? 0.37282 0.36624 0.24197 -0.03123 -0.04469 -0.01559 71  MET D CE  
9000  N N   . ILE D 74  ? 0.35655 0.31513 0.20032 -0.04833 -0.08274 -0.01246 72  ILE D N   
9001  C CA  . ILE D 74  ? 0.37255 0.32467 0.20172 -0.05253 -0.08855 -0.01065 72  ILE D CA  
9002  C C   . ILE D 74  ? 0.34944 0.31052 0.18217 -0.04578 -0.08220 -0.01065 72  ILE D C   
9003  O O   . ILE D 74  ? 0.34836 0.31730 0.18146 -0.04306 -0.07039 -0.01059 72  ILE D O   
9004  C CB  . ILE D 74  ? 0.38412 0.33111 0.19780 -0.06040 -0.08349 -0.00941 72  ILE D CB  
9005  C CG1 . ILE D 74  ? 0.40088 0.33873 0.21265 -0.06751 -0.08813 -0.00885 72  ILE D CG1 
9006  C CG2 . ILE D 74  ? 0.37901 0.32404 0.19009 -0.06065 -0.08296 -0.00777 72  ILE D CG2 
9007  C CD1 . ILE D 74  ? 0.40549 0.34073 0.20717 -0.07477 -0.07918 -0.00886 72  ILE D CD1 
9019  N N   . LEU D 75  ? 0.38397 0.34321 0.21959 -0.04357 -0.09060 -0.01054 73  LEU D N   
9020  C CA  . LEU D 75  ? 0.34610 0.31224 0.18329 -0.03825 -0.08578 -0.01004 73  LEU D CA  
9021  C C   . LEU D 75  ? 0.33724 0.29975 0.16486 -0.04031 -0.08642 -0.00742 73  LEU D C   
9022  O O   . LEU D 75  ? 0.37516 0.33273 0.20687 -0.04095 -0.09432 -0.00692 73  LEU D O   
9023  C CB  . LEU D 75  ? 0.37585 0.34619 0.23152 -0.03224 -0.09004 -0.01270 73  LEU D CB  
9024  C CG  . LEU D 75  ? 0.35943 0.33514 0.21587 -0.02801 -0.08675 -0.01211 73  LEU D CG  
9025  C CD1 . LEU D 75  ? 0.33899 0.32366 0.19503 -0.02532 -0.07213 -0.01117 73  LEU D CD1 
9026  C CD2 . LEU D 75  ? 0.36421 0.34277 0.23998 -0.02366 -0.09221 -0.01606 73  LEU D CD2 
9038  N N   . GLU D 76  ? 0.49170 0.45826 0.31283 -0.04003 -0.07586 -0.00606 74  GLU D N   
9039  C CA  . GLU D 76  ? 0.48027 0.44663 0.29898 -0.03970 -0.07275 -0.00442 74  GLU D CA  
9040  C C   . GLU D 76  ? 0.48817 0.46181 0.30897 -0.03365 -0.06737 -0.00303 74  GLU D C   
9041  O O   . GLU D 76  ? 0.47136 0.44987 0.29296 -0.03114 -0.06328 -0.00293 74  GLU D O   
9042  C CB  . GLU D 76  ? 0.53745 0.50182 0.34946 -0.04447 -0.06575 -0.00472 74  GLU D CB  
9043  C CG  . GLU D 76  ? 0.58627 0.54137 0.39477 -0.05186 -0.07106 -0.00517 74  GLU D CG  
9044  C CD  . GLU D 76  ? 0.62161 0.57456 0.42371 -0.05818 -0.06437 -0.00660 74  GLU D CD  
9045  O OE1 . GLU D 76  ? 0.57128 0.53009 0.37240 -0.05656 -0.05553 -0.00748 74  GLU D OE1 
9046  O OE2 . GLU D 76  ? 0.58605 0.53098 0.38449 -0.06533 -0.06798 -0.00678 74  GLU D OE2 
9053  N N   . GLU D 77  ? 0.39583 0.36983 0.21733 -0.03194 -0.06714 -0.00177 75  GLU D N   
9054  C CA  . GLU D 77  ? 0.39609 0.37634 0.22040 -0.02625 -0.06283 -0.00005 75  GLU D CA  
9055  C C   . GLU D 77  ? 0.34223 0.32586 0.16407 -0.02491 -0.05280 0.00111  75  GLU D C   
9056  O O   . GLU D 77  ? 0.32486 0.30824 0.14588 -0.02484 -0.05012 0.00140  75  GLU D O   
9057  C CB  . GLU D 77  ? 0.43663 0.41614 0.26387 -0.02493 -0.06729 0.00056  75  GLU D CB  
9058  C CG  . GLU D 77  ? 0.50209 0.47743 0.33392 -0.02618 -0.07821 -0.00059 75  GLU D CG  
9059  C CD  . GLU D 77  ? 0.58927 0.56456 0.42478 -0.02457 -0.08203 0.00023  75  GLU D CD  
9060  O OE1 . GLU D 77  ? 0.68735 0.66605 0.52114 -0.02274 -0.07596 0.00155  75  GLU D OE1 
9061  O OE2 . GLU D 77  ? 0.61547 0.58709 0.45675 -0.02502 -0.09144 -0.00074 75  GLU D OE2 
9068  N N   . GLY D 78  ? 0.36097 0.34743 0.18230 -0.02422 -0.04764 0.00162  76  GLY D N   
9069  C CA  . GLY D 78  ? 0.34320 0.33185 0.16355 -0.02364 -0.03917 0.00273  76  GLY D CA  
9070  C C   . GLY D 78  ? 0.33959 0.32501 0.15583 -0.02904 -0.03728 0.00048  76  GLY D C   
9071  O O   . GLY D 78  ? 0.39327 0.37397 0.20684 -0.03343 -0.04222 -0.00150 76  GLY D O   
9075  N N   . ALA D 79  ? 0.26108 0.24844 0.07692 -0.02964 -0.03032 0.00069  77  ALA D N   
9076  C CA  . ALA D 79  ? 0.26625 0.25123 0.07838 -0.03556 -0.02717 -0.00222 77  ALA D CA  
9077  C C   . ALA D 79  ? 0.26602 0.25004 0.07761 -0.03613 -0.02465 -0.00290 77  ALA D C   
9078  O O   . ALA D 79  ? 0.25989 0.24618 0.07475 -0.03088 -0.02399 -0.00049 77  ALA D O   
9079  C CB  . ALA D 79  ? 0.26422 0.25253 0.07682 -0.03717 -0.02100 -0.00262 77  ALA D CB  
9085  N N   . PRO D 80  ? 0.28882 0.26943 0.09640 -0.04299 -0.02293 -0.00646 78  PRO D N   
9086  C CA  . PRO D 80  ? 0.28923 0.26926 0.09619 -0.04467 -0.01967 -0.00793 78  PRO D CA  
9087  C C   . PRO D 80  ? 0.28249 0.26700 0.09276 -0.04150 -0.01378 -0.00680 78  PRO D C   
9088  O O   . PRO D 80  ? 0.28102 0.26811 0.09228 -0.04222 -0.01017 -0.00684 78  PRO D O   
9089  C CB  . PRO D 80  ? 0.29911 0.27486 0.10106 -0.05455 -0.01751 -0.01275 78  PRO D CB  
9090  C CG  . PRO D 80  ? 0.30447 0.27664 0.10404 -0.05708 -0.02264 -0.01254 78  PRO D CG  
9091  C CD  . PRO D 80  ? 0.29737 0.27391 0.10073 -0.05025 -0.02402 -0.00951 78  PRO D CD  
9099  N N   . GLU D 81  ? 0.26273 0.24803 0.07493 -0.03822 -0.01307 -0.00558 79  GLU D N   
9100  C CA  . GLU D 81  ? 0.25695 0.24541 0.07234 -0.03540 -0.00845 -0.00377 79  GLU D CA  
9101  C C   . GLU D 81  ? 0.26137 0.25063 0.07517 -0.04244 -0.00241 -0.00797 79  GLU D C   
9102  O O   . GLU D 81  ? 0.26854 0.25581 0.07931 -0.04977 -0.00006 -0.01363 79  GLU D O   
9103  C CB  . GLU D 81  ? 0.25390 0.24231 0.07084 -0.03255 -0.00844 -0.00317 79  GLU D CB  
9104  C CG  . GLU D 81  ? 0.24842 0.23918 0.06862 -0.02977 -0.00448 -0.00076 79  GLU D CG  
9105  C CD  . GLU D 81  ? 0.24605 0.23670 0.06749 -0.02770 -0.00420 -0.00097 79  GLU D CD  
9106  O OE1 . GLU D 81  ? 0.24530 0.23525 0.06690 -0.02519 -0.00792 -0.00044 79  GLU D OE1 
9107  O OE2 . GLU D 81  ? 0.24630 0.23746 0.06806 -0.02992 -0.00023 -0.00190 79  GLU D OE2 
9114  N N   . GLY D 82  ? 0.25748 0.24983 0.07390 -0.04099 0.00053  -0.00554 80  GLY D N   
9115  C CA  . GLY D 82  ? 0.26087 0.25546 0.07724 -0.04748 0.00683  -0.01000 80  GLY D CA  
9116  C C   . GLY D 82  ? 0.26354 0.25941 0.07926 -0.05079 0.00793  -0.01240 80  GLY D C   
9117  O O   . GLY D 82  ? 0.26154 0.26062 0.08988 -0.05198 0.01310  -0.01569 80  GLY D O   
9121  N N   . THR D 83  ? 0.29916 0.29311 0.11329 -0.04845 0.00265  -0.01044 81  THR D N   
9122  C CA  . THR D 83  ? 0.30174 0.29660 0.11510 -0.05144 0.00326  -0.01265 81  THR D CA  
9123  C C   . THR D 83  ? 0.29266 0.29218 0.12088 -0.04510 0.00443  -0.00838 81  THR D C   
9124  O O   . THR D 83  ? 0.29473 0.29484 0.12244 -0.04051 0.00171  -0.00269 81  THR D O   
9125  C CB  . THR D 83  ? 0.30423 0.29534 0.11491 -0.04998 -0.00359 -0.01134 81  THR D CB  
9126  O OG1 . THR D 83  ? 0.31088 0.29715 0.11789 -0.05452 -0.00509 -0.01463 81  THR D OG1 
9127  C CG2 . THR D 83  ? 0.30603 0.29816 0.11624 -0.05214 -0.00360 -0.01271 81  THR D CG2 
9135  N N   . VAL D 84  ? 0.26448 0.26682 0.10603 -0.04551 0.00842  -0.01128 82  VAL D N   
9136  C CA  . VAL D 84  ? 0.26363 0.26941 0.11890 -0.04075 0.00871  -0.00775 82  VAL D CA  
9137  C C   . VAL D 84  ? 0.25791 0.26377 0.11077 -0.03943 0.00551  -0.00704 82  VAL D C   
9138  O O   . VAL D 84  ? 0.26044 0.26612 0.11425 -0.04208 0.00661  -0.01088 82  VAL D O   
9139  C CB  . VAL D 84  ? 0.25488 0.26347 0.12653 -0.04175 0.01362  -0.01125 82  VAL D CB  
9140  C CG1 . VAL D 84  ? 0.27834 0.28926 0.16180 -0.03801 0.01247  -0.00751 82  VAL D CG1 
9141  C CG2 . VAL D 84  ? 0.27526 0.28390 0.15270 -0.04271 0.01634  -0.01241 82  VAL D CG2 
9151  N N   . ALA D 85  ? 0.24552 0.25154 0.09575 -0.03580 0.00184  -0.00250 83  ALA D N   
9152  C CA  . ALA D 85  ? 0.24505 0.25179 0.09582 -0.03413 -0.00106 -0.00234 83  ALA D CA  
9153  C C   . ALA D 85  ? 0.23939 0.24956 0.10172 -0.03174 0.00081  -0.00045 83  ALA D C   
9154  O O   . ALA D 85  ? 0.23645 0.24745 0.10579 -0.03159 0.00310  0.00154  83  ALA D O   
9155  C CB  . ALA D 85  ? 0.24651 0.25134 0.08836 -0.03255 -0.00614 -0.00011 83  ALA D CB  
9161  N N   . THR D 86  ? 0.23867 0.25022 0.10301 -0.03052 -0.00084 -0.00125 84  THR D N   
9162  C CA  . THR D 86  ? 0.23472 0.24902 0.10750 -0.02948 0.00050  -0.00015 84  THR D CA  
9163  C C   . THR D 86  ? 0.23386 0.24876 0.10466 -0.02820 -0.00156 0.00102  84  THR D C   
9164  O O   . THR D 86  ? 0.23567 0.25046 0.10407 -0.02727 -0.00441 -0.00128 84  THR D O   
9165  C CB  . THR D 86  ? 0.23463 0.25076 0.11291 -0.02990 0.00162  -0.00345 84  THR D CB  
9166  O OG1 . THR D 86  ? 0.23594 0.25160 0.11656 -0.03179 0.00424  -0.00548 84  THR D OG1 
9167  C CG2 . THR D 86  ? 0.23134 0.24986 0.11693 -0.02973 0.00275  -0.00244 84  THR D CG2 
9175  N N   . LEU D 87  ? 0.23189 0.24682 0.10430 -0.02895 -0.00037 0.00432  85  LEU D N   
9176  C CA  . LEU D 87  ? 0.23143 0.24727 0.10347 -0.02936 -0.00064 0.00446  85  LEU D CA  
9177  C C   . LEU D 87  ? 0.23063 0.24891 0.10918 -0.03084 0.00086  0.00183  85  LEU D C   
9178  O O   . LEU D 87  ? 0.23024 0.24789 0.11200 -0.03320 0.00215  0.00361  85  LEU D O   
9179  C CB  . LEU D 87  ? 0.23128 0.24472 0.09982 -0.03133 0.00023  0.00943  85  LEU D CB  
9180  C CG  . LEU D 87  ? 0.23177 0.24554 0.09987 -0.03404 0.00149  0.00949  85  LEU D CG  
9181  C CD1 . LEU D 87  ? 0.23190 0.24812 0.10024 -0.03178 0.00021  0.00510  85  LEU D CD1 
9182  C CD2 . LEU D 87  ? 0.23267 0.24263 0.09518 -0.03678 0.00213  0.01538  85  LEU D CD2 
9194  N N   . LEU D 88  ? 0.28625 0.30691 0.16717 -0.02970 0.00004  -0.00257 86  LEU D N   
9195  C CA  . LEU D 88  ? 0.26578 0.28918 0.15243 -0.03096 0.00152  -0.00613 86  LEU D CA  
9196  C C   . LEU D 88  ? 0.29124 0.31551 0.17868 -0.03456 0.00369  -0.00729 86  LEU D C   
9197  O O   . LEU D 88  ? 0.29803 0.32425 0.18809 -0.03405 0.00359  -0.01122 86  LEU D O   
9198  C CB  . LEU D 88  ? 0.29074 0.31580 0.18059 -0.02826 -0.00068 -0.01063 86  LEU D CB  
9199  C CG  . LEU D 88  ? 0.33850 0.36368 0.22972 -0.02754 -0.00075 -0.01146 86  LEU D CG  
9200  C CD1 . LEU D 88  ? 0.31941 0.34166 0.20590 -0.02726 -0.00141 -0.00887 86  LEU D CD1 
9201  C CD2 . LEU D 88  ? 0.38860 0.41475 0.28339 -0.02597 -0.00325 -0.01566 86  LEU D CD2 
9213  N N   . ILE D 89  ? 0.24466 0.26692 0.13036 -0.03916 0.00540  -0.00426 87  ILE D N   
9214  C CA  . ILE D 89  ? 0.24726 0.26878 0.13129 -0.04519 0.00788  -0.00511 87  ILE D CA  
9215  C C   . ILE D 89  ? 0.24842 0.27252 0.13606 -0.04843 0.00965  -0.01036 87  ILE D C   
9216  O O   . ILE D 89  ? 0.24859 0.27201 0.13677 -0.04942 0.00879  -0.00925 87  ILE D O   
9217  C CB  . ILE D 89  ? 0.24985 0.26581 0.12844 -0.05026 0.00757  0.00160  87  ILE D CB  
9218  C CG1 . ILE D 89  ? 0.26490 0.27864 0.13888 -0.04825 0.00693  0.00587  87  ILE D CG1 
9219  C CG2 . ILE D 89  ? 0.28330 0.29690 0.15878 -0.05941 0.00980  0.00060  87  ILE D CG2 
9220  C CD1 . ILE D 89  ? 0.29316 0.30148 0.16406 -0.05017 0.00508  0.01320  87  ILE D CD1 
9232  N N   . LYS D 90  ? 0.27088 0.29809 0.16171 -0.05029 0.01215  -0.01663 88  LYS D N   
9233  C CA  . LYS D 90  ? 0.28058 0.31003 0.17376 -0.05517 0.01477  -0.02244 88  LYS D CA  
9234  C C   . LYS D 90  ? 0.28235 0.30896 0.17021 -0.06523 0.01833  -0.02326 88  LYS D C   
9235  O O   . LYS D 90  ? 0.28508 0.31112 0.17210 -0.06692 0.02025  -0.02360 88  LYS D O   
9236  C CB  . LYS D 90  ? 0.32833 0.36341 0.23082 -0.05123 0.01544  -0.03053 88  LYS D CB  
9237  C CG  . LYS D 90  ? 0.37248 0.41028 0.27748 -0.05470 0.01759  -0.03626 88  LYS D CG  
9238  C CD  . LYS D 90  ? 0.32194 0.36508 0.23799 -0.05104 0.01802  -0.04461 88  LYS D CD  
9239  C CE  . LYS D 90  ? 0.34413 0.38758 0.26443 -0.04221 0.01296  -0.04244 88  LYS D CE  
9240  N NZ  . LYS D 90  ? 0.33610 0.38354 0.26747 -0.03950 0.01220  -0.04993 88  LYS D NZ  
9254  N N   . ARG D 91  ? 0.24883 0.27294 0.13215 -0.07278 0.01896  -0.02349 89  ARG D N   
9255  C CA  . ARG D 91  ? 0.25651 0.27581 0.13200 -0.08496 0.02169  -0.02371 89  ARG D CA  
9256  C C   . ARG D 91  ? 0.26056 0.28295 0.13718 -0.09214 0.02608  -0.03333 89  ARG D C   
9257  O O   . ARG D 91  ? 0.25794 0.28451 0.13917 -0.08844 0.02549  -0.03731 89  ARG D O   
9258  C CB  . ARG D 91  ? 0.26114 0.27229 0.12826 -0.09071 0.01732  -0.01522 89  ARG D CB  
9259  C CG  . ARG D 91  ? 0.25870 0.26585 0.12461 -0.08608 0.01376  -0.00623 89  ARG D CG  
9260  C CD  . ARG D 91  ? 0.26293 0.26570 0.12239 -0.09241 0.01608  -0.00369 89  ARG D CD  
9261  N NE  . ARG D 91  ? 0.25912 0.25986 0.11842 -0.08602 0.01341  0.00363  89  ARG D NE  
9262  C CZ  . ARG D 91  ? 0.26050 0.25493 0.11754 -0.08679 0.00859  0.01182  89  ARG D CZ  
9263  N NH1 . ARG D 91  ? 0.26575 0.25465 0.12097 -0.09346 0.00479  0.01446  89  ARG D NH1 
9264  N NH2 . ARG D 91  ? 0.25686 0.25031 0.11418 -0.08091 0.00704  0.01717  89  ARG D NH2 
9278  N N   . PRO D 92  ? 0.31384 0.33415 0.18596 -0.10318 0.03098  -0.03763 90  PRO D N   
9279  C CA  . PRO D 92  ? 0.32202 0.34525 0.19492 -0.11173 0.03608  -0.04822 90  PRO D CA  
9280  C C   . PRO D 92  ? 0.32918 0.34853 0.19367 -0.11836 0.03330  -0.04696 90  PRO D C   
9281  O O   . PRO D 92  ? 0.36716 0.39031 0.23325 -0.12237 0.03650  -0.05574 90  PRO D O   
9282  C CB  . PRO D 92  ? 0.33524 0.35503 0.20260 -0.12434 0.04200  -0.05174 90  PRO D CB  
9283  C CG  . PRO D 92  ? 0.35948 0.37136 0.21798 -0.12523 0.03820  -0.03998 90  PRO D CG  
9284  C CD  . PRO D 92  ? 0.29911 0.31403 0.16465 -0.10935 0.03261  -0.03340 90  PRO D CD  
9292  N N   . THR D 93  ? 0.36122 0.37305 0.21767 -0.11967 0.02703  -0.03663 91  THR D N   
9293  C CA  . THR D 93  ? 0.33447 0.34222 0.18427 -0.12491 0.02263  -0.03468 91  THR D CA  
9294  C C   . THR D 93  ? 0.34197 0.35681 0.20023 -0.11351 0.02093  -0.03675 91  THR D C   
9295  O O   . THR D 93  ? 0.34965 0.36236 0.20337 -0.11687 0.01760  -0.03609 91  THR D O   
9296  C CB  . THR D 93  ? 0.38729 0.38511 0.23017 -0.12801 0.01513  -0.02301 91  THR D CB  
9297  O OG1 . THR D 93  ? 0.38139 0.38177 0.23286 -0.11439 0.01226  -0.01677 91  THR D OG1 
9298  C CG2 . THR D 93  ? 0.38620 0.37485 0.21820 -0.14169 0.01596  -0.01999 91  THR D CG2 
9306  N N   . GLY D 94  ? 0.38578 0.40811 0.25538 -0.10098 0.02260  -0.03894 92  GLY D N   
9307  C CA  . GLY D 94  ? 0.36787 0.39533 0.24450 -0.09040 0.02040  -0.03913 92  GLY D CA  
9308  C C   . GLY D 94  ? 0.33986 0.36505 0.21821 -0.08227 0.01518  -0.03004 92  GLY D C   
9309  O O   . GLY D 94  ? 0.33186 0.36045 0.21509 -0.07452 0.01357  -0.02973 92  GLY D O   
9313  N N   . GLU D 95  ? 0.36758 0.38703 0.24237 -0.08435 0.01288  -0.02308 93  GLU D N   
9314  C CA  . GLU D 95  ? 0.36862 0.38584 0.24625 -0.07775 0.00838  -0.01544 93  GLU D CA  
9315  C C   . GLU D 95  ? 0.33748 0.35924 0.22165 -0.06725 0.00952  -0.01552 93  GLU D C   
9316  O O   . GLU D 95  ? 0.32060 0.34318 0.20479 -0.06676 0.01175  -0.01677 93  GLU D O   
9317  C CB  . GLU D 95  ? 0.35481 0.36354 0.22682 -0.08455 0.00494  -0.00808 93  GLU D CB  
9318  C CG  . GLU D 95  ? 0.36433 0.36627 0.23089 -0.09388 0.00017  -0.00533 93  GLU D CG  
9319  C CD  . GLU D 95  ? 0.42016 0.41203 0.27918 -0.10419 -0.00327 0.00092  93  GLU D CD  
9320  O OE1 . GLU D 95  ? 0.42105 0.41150 0.27429 -0.10975 0.00073  -0.00053 93  GLU D OE1 
9321  O OE2 . GLU D 95  ? 0.44937 0.43430 0.30894 -0.10711 -0.01026 0.00726  93  GLU D OE2 
9328  N N   . LEU D 96  ? 0.28555 0.30974 0.17467 -0.05976 0.00781  -0.01440 94  LEU D N   
9329  C CA  . LEU D 96  ? 0.30610 0.33272 0.19933 -0.05145 0.00776  -0.01373 94  LEU D CA  
9330  C C   . LEU D 96  ? 0.32326 0.34615 0.21690 -0.04978 0.00517  -0.00728 94  LEU D C   
9331  O O   . LEU D 96  ? 0.30708 0.32875 0.20336 -0.04991 0.00326  -0.00528 94  LEU D O   
9332  C CB  . LEU D 96  ? 0.32095 0.35196 0.21857 -0.04592 0.00807  -0.01751 94  LEU D CB  
9333  C CG  . LEU D 96  ? 0.34160 0.37646 0.24087 -0.04748 0.01024  -0.02435 94  LEU D CG  
9334  C CD1 . LEU D 96  ? 0.33843 0.37640 0.24181 -0.04187 0.00969  -0.02669 94  LEU D CD1 
9335  C CD2 . LEU D 96  ? 0.30435 0.34065 0.20538 -0.04859 0.01216  -0.02838 94  LEU D CD2 
9347  N N   . MET D 97  ? 0.32924 0.35051 0.22125 -0.04819 0.00510  -0.00455 95  MET D N   
9348  C CA  . MET D 97  ? 0.32988 0.34697 0.22212 -0.04824 0.00294  0.00136  95  MET D CA  
9349  C C   . MET D 97  ? 0.30445 0.32286 0.19724 -0.04219 0.00324  0.00177  95  MET D C   
9350  O O   . MET D 97  ? 0.34700 0.36505 0.23579 -0.04136 0.00371  0.00236  95  MET D O   
9351  C CB  . MET D 97  ? 0.30433 0.31628 0.19122 -0.05476 0.00227  0.00528  95  MET D CB  
9352  C CG  . MET D 97  ? 0.31798 0.32411 0.20671 -0.05746 -0.00147 0.01147  95  MET D CG  
9353  S SD  . MET D 97  ? 0.36961 0.36802 0.25045 -0.06584 -0.00281 0.01729  95  MET D SD  
9354  C CE  . MET D 97  ? 0.41262 0.40393 0.29947 -0.06960 -0.00946 0.02320  95  MET D CE  
9364  N N   . PRO D 98  ? 0.26207 0.28180 0.15914 -0.03862 0.00306  0.00100  96  PRO D N   
9365  C CA  . PRO D 98  ? 0.28691 0.30648 0.18285 -0.03506 0.00323  0.00141  96  PRO D CA  
9366  C C   . PRO D 98  ? 0.27496 0.29107 0.17251 -0.03620 0.00231  0.00584  96  PRO D C   
9367  O O   . PRO D 98  ? 0.29200 0.30686 0.19660 -0.03750 0.00141  0.00705  96  PRO D O   
9368  C CB  . PRO D 98  ? 0.28202 0.30379 0.18168 -0.03295 0.00422  -0.00193 96  PRO D CB  
9369  C CG  . PRO D 98  ? 0.28798 0.31146 0.19121 -0.03442 0.00438  -0.00350 96  PRO D CG  
9370  C CD  . PRO D 98  ? 0.28471 0.30609 0.18692 -0.03852 0.00309  -0.00093 96  PRO D CD  
9378  N N   . LEU D 99  ? 0.22962 0.24399 0.12152 -0.03573 0.00206  0.00823  97  LEU D N   
9379  C CA  . LEU D 99  ? 0.22997 0.24090 0.12293 -0.03652 0.00114  0.01251  97  LEU D CA  
9380  C C   . LEU D 99  ? 0.22946 0.24118 0.12020 -0.03354 0.00220  0.01078  97  LEU D C   
9381  O O   . LEU D 99  ? 0.23005 0.24262 0.11312 -0.03187 0.00221  0.00927  97  LEU D O   
9382  C CB  . LEU D 99  ? 0.23169 0.23914 0.11826 -0.03937 0.00023  0.01719  97  LEU D CB  
9383  C CG  . LEU D 99  ? 0.23465 0.23868 0.12152 -0.04529 -0.00119 0.01997  97  LEU D CG  
9384  C CD1 . LEU D 99  ? 0.23731 0.23636 0.11728 -0.04908 -0.00185 0.02550  97  LEU D CD1 
9385  C CD2 . LEU D 99  ? 0.23558 0.23722 0.13156 -0.04743 -0.00395 0.02137  97  LEU D CD2 
9397  N N   . ALA D 100 ? 0.22911 0.24018 0.12700 -0.03361 0.00276  0.01048  98  ALA D N   
9398  C CA  . ALA D 100 ? 0.22986 0.24102 0.12474 -0.03254 0.00432  0.00832  98  ALA D CA  
9399  C C   . ALA D 100 ? 0.23039 0.23886 0.11724 -0.03234 0.00314  0.01262  98  ALA D C   
9400  O O   . ALA D 100 ? 0.23008 0.23570 0.11900 -0.03365 0.00158  0.01771  98  ALA D O   
9401  C CB  . ALA D 100 ? 0.22947 0.24105 0.13643 -0.03337 0.00606  0.00570  98  ALA D CB  
9407  N N   . ALA D 101 ? 0.23201 0.24054 0.10870 -0.03138 0.00333  0.01094  99  ALA D N   
9408  C CA  . ALA D 101 ? 0.23258 0.23874 0.10024 -0.03097 0.00222  0.01473  99  ALA D CA  
9409  C C   . ALA D 101 ? 0.23541 0.24114 0.09563 -0.03133 0.00286  0.01121  99  ALA D C   
9410  O O   . ALA D 101 ? 0.23820 0.24426 0.09195 -0.03172 0.00192  0.00755  99  ALA D O   
9411  C CB  . ALA D 101 ? 0.23255 0.23852 0.09220 -0.03017 0.00035  0.01706  99  ALA D CB  
9417  N N   . ARG D 102 ? 0.25538 0.25969 0.11620 -0.03203 0.00403  0.01216  100 ARG D N   
9418  C CA  . ARG D 102 ? 0.25917 0.26254 0.11075 -0.03370 0.00487  0.00846  100 ARG D CA  
9419  C C   . ARG D 102 ? 0.26067 0.26190 0.09669 -0.03262 0.00153  0.01195  100 ARG D C   
9420  O O   . ARG D 102 ? 0.25832 0.25830 0.09226 -0.03110 0.00062  0.01772  100 ARG D O   
9421  C CB  . ARG D 102 ? 0.25887 0.26192 0.11795 -0.03502 0.00773  0.00719  100 ARG D CB  
9422  C CG  . ARG D 102 ? 0.26942 0.27175 0.11960 -0.03851 0.00985  0.00126  100 ARG D CG  
9423  C CD  . ARG D 102 ? 0.26350 0.26637 0.12439 -0.04008 0.01355  -0.00168 100 ARG D CD  
9424  N NE  . ARG D 102 ? 0.28278 0.28821 0.16408 -0.04047 0.01631  -0.00535 100 ARG D NE  
9425  C CZ  . ARG D 102 ? 0.28360 0.29104 0.17001 -0.04395 0.02021  -0.01330 100 ARG D CZ  
9426  N NH1 . ARG D 102 ? 0.28276 0.28906 0.15443 -0.04828 0.02152  -0.01823 100 ARG D NH1 
9427  N NH2 . ARG D 102 ? 0.30758 0.31749 0.21402 -0.04383 0.02237  -0.01624 100 ARG D NH2 
9441  N N   . MET D 103 ? 0.29370 0.29385 0.11897 -0.03394 -0.00088 0.00871  101 MET D N   
9442  C CA  . MET D 103 ? 0.29093 0.28906 0.11664 -0.02832 -0.00476 0.01048  101 MET D CA  
9443  C C   . MET D 103 ? 0.29074 0.28703 0.11593 -0.02713 -0.00443 0.00938  101 MET D C   
9444  O O   . MET D 103 ? 0.29543 0.29106 0.11770 -0.03184 -0.00234 0.00488  101 MET D O   
9445  C CB  . MET D 103 ? 0.29411 0.29133 0.11732 -0.02830 -0.00886 0.00757  101 MET D CB  
9446  C CG  . MET D 103 ? 0.30026 0.29977 0.12342 -0.03045 -0.00896 0.00714  101 MET D CG  
9447  S SD  . MET D 103 ? 0.31629 0.31874 0.14393 -0.02868 -0.00717 0.01245  101 MET D SD  
9448  C CE  . MET D 103 ? 0.28711 0.28809 0.11598 -0.02335 -0.01094 0.01402  101 MET D CE  
9458  N N   . GLY D 104 ? 0.23706 0.23289 0.06539 -0.02128 -0.00588 0.01278  102 GLY D N   
9459  C CA  . GLY D 104 ? 0.23558 0.23057 0.06433 -0.01940 -0.00555 0.01205  102 GLY D CA  
9460  C C   . GLY D 104 ? 0.23300 0.22791 0.06282 -0.01449 -0.00931 0.01172  102 GLY D C   
9461  O O   . GLY D 104 ? 0.23686 0.23104 0.06419 -0.01594 -0.01279 0.00919  102 GLY D O   
9465  N N   . THR D 105 ? 0.22657 0.22245 0.06043 -0.00903 -0.00880 0.01427  103 THR D N   
9466  C CA  . THR D 105 ? 0.22622 0.22240 0.06033 -0.00687 -0.01209 0.01403  103 THR D CA  
9467  C C   . THR D 105 ? 0.22336 0.22065 0.05985 -0.00355 -0.01387 0.01642  103 THR D C   
9468  O O   . THR D 105 ? 0.21957 0.21738 0.05860 -0.00135 -0.01181 0.01845  103 THR D O   
9469  C CB  . THR D 105 ? 0.22613 0.22149 0.06044 -0.00736 -0.01086 0.01552  103 THR D CB  
9470  O OG1 . THR D 105 ? 0.22073 0.21663 0.05923 -0.00400 -0.00877 0.01999  103 THR D OG1 
9471  C CG2 . THR D 105 ? 0.22793 0.22261 0.06063 -0.01035 -0.00803 0.01306  103 THR D CG2 
9479  N N   . HIS D 106 ? 0.22593 0.22312 0.06131 -0.00388 -0.01772 0.01590  104 HIS D N   
9480  C CA  . HIS D 106 ? 0.22308 0.22158 0.06093 -0.00092 -0.01891 0.01787  104 HIS D CA  
9481  C C   . HIS D 106 ? 0.21901 0.21692 0.05963 0.00083  -0.01499 0.02168  104 HIS D C   
9482  O O   . HIS D 106 ? 0.21903 0.21598 0.05968 -0.00009 -0.01321 0.02268  104 HIS D O   
9483  C CB  . HIS D 106 ? 0.22687 0.22534 0.06333 -0.00196 -0.02401 0.01663  104 HIS D CB  
9484  C CG  . HIS D 106 ? 0.22420 0.22485 0.06323 0.00081  -0.02586 0.01746  104 HIS D CG  
9485  N ND1 . HIS D 106 ? 0.22152 0.22237 0.06240 0.00258  -0.02422 0.01999  104 HIS D ND1 
9486  C CD2 . HIS D 106 ? 0.22387 0.22677 0.06405 0.00182  -0.02926 0.01558  104 HIS D CD2 
9487  C CE1 . HIS D 106 ? 0.21979 0.22245 0.06298 0.00414  -0.02611 0.01946  104 HIS D CE1 
9488  N NE2 . HIS D 106 ? 0.22095 0.22533 0.06397 0.00389  -0.02942 0.01667  104 HIS D NE2 
9496  N N   . ALA D 107 ? 0.25923 0.25712 0.10234 0.00256  -0.01371 0.02349  105 ALA D N   
9497  C CA  . ALA D 107 ? 0.25635 0.25252 0.10232 0.00275  -0.01007 0.02707  105 ALA D CA  
9498  C C   . ALA D 107 ? 0.25539 0.25142 0.10258 0.00349  -0.01038 0.02768  105 ALA D C   
9499  O O   . ALA D 107 ? 0.25765 0.25453 0.10437 0.00398  -0.01174 0.02587  105 ALA D O   
9500  C CB  . ALA D 107 ? 0.25462 0.24945 0.10208 0.00184  -0.00649 0.02906  105 ALA D CB  
9506  N N   . THR D 108 ? 0.21133 0.20633 0.05983 0.00340  -0.00915 0.02982  106 THR D N   
9507  C CA  . THR D 108 ? 0.21043 0.20461 0.05991 0.00316  -0.00785 0.03099  106 THR D CA  
9508  C C   . THR D 108 ? 0.20920 0.20120 0.06055 0.00100  -0.00367 0.03471  106 THR D C   
9509  O O   . THR D 108 ? 0.20881 0.19996 0.06123 0.00083  -0.00312 0.03630  106 THR D O   
9510  C CB  . THR D 108 ? 0.21097 0.20606 0.06034 0.00436  -0.01047 0.03022  106 THR D CB  
9511  O OG1 . THR D 108 ? 0.21089 0.20540 0.06081 0.00418  -0.00993 0.03166  106 THR D OG1 
9512  C CG2 . THR D 108 ? 0.21288 0.21083 0.06086 0.00562  -0.01577 0.02686  106 THR D CG2 
9520  N N   . MET D 109 ? 0.27679 0.26821 0.12937 -0.00155 -0.00107 0.03578  107 MET D N   
9521  C CA  . MET D 109 ? 0.29656 0.28618 0.15230 -0.00537 0.00197  0.03914  107 MET D CA  
9522  C C   . MET D 109 ? 0.31136 0.30092 0.16816 -0.00921 0.00442  0.03964  107 MET D C   
9523  O O   . MET D 109 ? 0.28605 0.27719 0.14141 -0.00929 0.00480  0.03735  107 MET D O   
9524  C CB  . MET D 109 ? 0.27615 0.26517 0.13289 -0.00667 0.00269  0.04012  107 MET D CB  
9525  C CG  . MET D 109 ? 0.31876 0.30518 0.17869 -0.01015 0.00395  0.04379  107 MET D CG  
9526  S SD  . MET D 109 ? 0.35534 0.34053 0.21669 -0.01161 0.00408  0.04534  107 MET D SD  
9527  C CE  . MET D 109 ? 0.27629 0.26417 0.13498 -0.00995 0.00407  0.04191  107 MET D CE  
9537  N N   . LYS D 110 ? 0.27285 0.26064 0.13197 -0.01290 0.00601  0.04217  108 LYS D N   
9538  C CA  . LYS D 110 ? 0.29949 0.28680 0.15960 -0.01859 0.00872  0.04249  108 LYS D CA  
9539  C C   . LYS D 110 ? 0.28773 0.27342 0.14906 -0.02363 0.00997  0.04370  108 LYS D C   
9540  O O   . LYS D 110 ? 0.27758 0.26031 0.14056 -0.02629 0.00919  0.04640  108 LYS D O   
9541  C CB  . LYS D 110 ? 0.29393 0.27942 0.15538 -0.02144 0.00928  0.04425  108 LYS D CB  
9542  C CG  . LYS D 110 ? 0.33448 0.31875 0.19639 -0.02896 0.01206  0.04407  108 LYS D CG  
9543  C CD  . LYS D 110 ? 0.39484 0.37816 0.25702 -0.03087 0.01256  0.04451  108 LYS D CD  
9544  C CE  . LYS D 110 ? 0.38350 0.36393 0.24681 -0.03131 0.01060  0.04728  108 LYS D CE  
9545  N NZ  . LYS D 110 ? 0.42320 0.39985 0.28706 -0.03709 0.00988  0.04918  108 LYS D NZ  
9559  N N   . ILE D 111 ? 0.21275 0.20019 0.07311 -0.02500 0.01157  0.04148  109 ILE D N   
9560  C CA  . ILE D 111 ? 0.21510 0.20096 0.07629 -0.03081 0.01301  0.04205  109 ILE D CA  
9561  C C   . ILE D 111 ? 0.21800 0.20398 0.07898 -0.03773 0.01652  0.03994  109 ILE D C   
9562  O O   . ILE D 111 ? 0.22387 0.21319 0.08358 -0.03645 0.01827  0.03674  109 ILE D O   
9563  C CB  . ILE D 111 ? 0.21388 0.20184 0.07375 -0.02770 0.01231  0.04047  109 ILE D CB  
9564  C CG1 . ILE D 111 ? 0.21127 0.19932 0.07107 -0.02089 0.00936  0.04140  109 ILE D CG1 
9565  C CG2 . ILE D 111 ? 0.23125 0.21672 0.09037 -0.03681 0.01280  0.04144  109 ILE D CG2 
9566  C CD1 . ILE D 111 ? 0.21365 0.20270 0.07088 -0.02169 0.00780  0.04044  109 ILE D CD1 
9578  N N   . GLN D 112 ? 0.34266 0.32448 0.20412 -0.04627 0.01718  0.04115  110 GLN D N   
9579  C CA  . GLN D 112 ? 0.33536 0.31622 0.19604 -0.05501 0.02075  0.03818  110 GLN D CA  
9580  C C   . GLN D 112 ? 0.29233 0.27545 0.15298 -0.05426 0.02302  0.03607  110 GLN D C   
9581  O O   . GLN D 112 ? 0.28580 0.27199 0.14538 -0.05771 0.02678  0.03160  110 GLN D O   
9582  C CB  . GLN D 112 ? 0.32196 0.30459 0.17897 -0.06152 0.02284  0.03417  110 GLN D CB  
9583  C CG  . GLN D 112 ? 0.32053 0.29986 0.17660 -0.06493 0.02036  0.03620  110 GLN D CG  
9584  C CD  . GLN D 112 ? 0.31510 0.29771 0.16691 -0.06817 0.02128  0.03265  110 GLN D CD  
9585  O OE1 . GLN D 112 ? 0.35814 0.34479 0.20738 -0.07237 0.02518  0.02693  110 GLN D OE1 
9586  N NE2 . GLN D 112 ? 0.32772 0.30918 0.17918 -0.06637 0.01806  0.03534  110 GLN D NE2 
9595  N N   . GLY D 113 ? 0.44229 0.42370 0.30299 -0.05181 0.02064  0.03872  111 GLY D N   
9596  C CA  . GLY D 113 ? 0.48146 0.46426 0.34209 -0.05153 0.02228  0.03730  111 GLY D CA  
9597  C C   . GLY D 113 ? 0.49705 0.48552 0.35788 -0.04417 0.02324  0.03484  111 GLY D C   
9598  O O   . GLY D 113 ? 0.52367 0.51422 0.38481 -0.04583 0.02618  0.03204  111 GLY D O   
9602  N N   . ARG D 114 ? 0.37508 0.36564 0.23519 -0.03640 0.02039  0.03531  112 ARG D N   
9603  C CA  . ARG D 114 ? 0.33810 0.33268 0.19568 -0.03105 0.01937  0.03213  112 ARG D CA  
9604  C C   . ARG D 114 ? 0.32787 0.32204 0.18452 -0.02163 0.01425  0.03365  112 ARG D C   
9605  O O   . ARG D 114 ? 0.29834 0.29122 0.15541 -0.02115 0.01304  0.03532  112 ARG D O   
9606  C CB  . ARG D 114 ? 0.32126 0.31875 0.17391 -0.04141 0.02171  0.02708  112 ARG D CB  
9607  C CG  . ARG D 114 ? 0.35902 0.36100 0.20621 -0.03950 0.01806  0.02313  112 ARG D CG  
9608  C CD  . ARG D 114 ? 0.47437 0.47653 0.31998 -0.03906 0.01587  0.02327  112 ARG D CD  
9609  N NE  . ARG D 114 ? 0.34556 0.34809 0.19114 -0.04924 0.02122  0.02059  112 ARG D NE  
9610  C CZ  . ARG D 114 ? 0.37742 0.38103 0.22123 -0.05134 0.02068  0.01923  112 ARG D CZ  
9611  N NH1 . ARG D 114 ? 0.38252 0.38727 0.22444 -0.04449 0.01509  0.02016  112 ARG D NH1 
9612  N NH2 . ARG D 114 ? 0.50948 0.51262 0.35368 -0.06090 0.02580  0.01637  112 ARG D NH2 
9626  N N   . THR D 115 ? 0.38459 0.37945 0.23932 -0.01603 0.01103  0.03263  113 THR D N   
9627  C CA  . THR D 115 ? 0.37791 0.37198 0.23087 -0.00969 0.00595  0.03291  113 THR D CA  
9628  C C   . THR D 115 ? 0.35424 0.34996 0.20373 -0.00794 0.00281  0.02949  113 THR D C   
9629  O O   . THR D 115 ? 0.36040 0.35892 0.20549 -0.01151 -0.00017 0.02611  113 THR D O   
9630  C CB  . THR D 115 ? 0.35780 0.35150 0.20969 -0.00608 0.00288  0.03276  113 THR D CB  
9631  O OG1 . THR D 115 ? 0.42668 0.41895 0.28115 -0.00886 0.00516  0.03583  113 THR D OG1 
9632  C CG2 . THR D 115 ? 0.35508 0.34846 0.20520 -0.00099 -0.00221 0.03207  113 THR D CG2 
9640  N N   . VAL D 116 ? 0.31221 0.30732 0.16200 -0.00695 0.00217  0.03023  114 VAL D N   
9641  C CA  . VAL D 116 ? 0.35087 0.34819 0.19624 -0.00966 -0.00159 0.02742  114 VAL D CA  
9642  C C   . VAL D 116 ? 0.32273 0.31880 0.16822 -0.00227 -0.00584 0.02698  114 VAL D C   
9643  O O   . VAL D 116 ? 0.28489 0.27935 0.13312 0.00051  -0.00422 0.02940  114 VAL D O   
9644  C CB  . VAL D 116 ? 0.33884 0.33702 0.18425 -0.01623 0.00169  0.02805  114 VAL D CB  
9645  C CG1 . VAL D 116 ? 0.32917 0.32431 0.17872 -0.01280 0.00327  0.03179  114 VAL D CG1 
9646  C CG2 . VAL D 116 ? 0.45219 0.45368 0.29319 -0.01932 -0.00177 0.02423  114 VAL D CG2 
9656  N N   . GLY D 117 ? 0.21805 0.21596 0.06010 -0.00224 -0.01190 0.02365  115 GLY D N   
9657  C CA  . GLY D 117 ? 0.21652 0.21494 0.05939 0.00260  -0.01583 0.02246  115 GLY D CA  
9658  C C   . GLY D 117 ? 0.22210 0.22156 0.06160 -0.00135 -0.01899 0.02028  115 GLY D C   
9659  O O   . GLY D 117 ? 0.22753 0.22844 0.06417 -0.00687 -0.02081 0.01820  115 GLY D O   
9663  N N   . GLY D 118 ? 0.22061 0.22010 0.06085 0.00081  -0.01929 0.02017  116 GLY D N   
9664  C CA  . GLY D 118 ? 0.22583 0.22562 0.06310 -0.00299 -0.02201 0.01796  116 GLY D CA  
9665  C C   . GLY D 118 ? 0.22400 0.22338 0.06190 -0.00159 -0.02042 0.01819  116 GLY D C   
9666  O O   . GLY D 118 ? 0.21899 0.21903 0.05984 0.00245  -0.01891 0.01908  116 GLY D O   
9670  N N   . GLN D 119 ? 0.22823 0.22703 0.06342 -0.00557 -0.02064 0.01688  117 GLN D N   
9671  C CA  . GLN D 119 ? 0.22786 0.22591 0.06272 -0.00624 -0.01811 0.01694  117 GLN D CA  
9672  C C   . GLN D 119 ? 0.22578 0.22338 0.06219 -0.00784 -0.01288 0.02006  117 GLN D C   
9673  O O   . GLN D 119 ? 0.22746 0.22585 0.06344 -0.01118 -0.01186 0.02067  117 GLN D O   
9674  C CB  . GLN D 119 ? 0.23428 0.23156 0.06518 -0.01054 -0.02105 0.01349  117 GLN D CB  
9675  C CG  . GLN D 119 ? 0.23532 0.23161 0.06488 -0.01266 -0.01812 0.01264  117 GLN D CG  
9676  C CD  . GLN D 119 ? 0.24250 0.23699 0.06765 -0.01775 -0.02051 0.00873  117 GLN D CD  
9677  O OE1 . GLN D 119 ? 0.24647 0.24038 0.06992 -0.01973 -0.02425 0.00719  117 GLN D OE1 
9678  N NE2 . GLN D 119 ? 0.24490 0.23803 0.06804 -0.02063 -0.01836 0.00677  117 GLN D NE2 
9687  N N   . MET D 120 ? 0.30378 0.30060 0.14236 -0.00619 -0.00998 0.02195  118 MET D N   
9688  C CA  . MET D 120 ? 0.30280 0.29889 0.14330 -0.00871 -0.00634 0.02529  118 MET D CA  
9689  C C   . MET D 120 ? 0.30760 0.30446 0.14527 -0.01419 -0.00584 0.02382  118 MET D C   
9690  O O   . MET D 120 ? 0.31096 0.30802 0.14543 -0.01564 -0.00695 0.02021  118 MET D O   
9691  C CB  . MET D 120 ? 0.30796 0.30280 0.15177 -0.00594 -0.00413 0.02785  118 MET D CB  
9692  C CG  . MET D 120 ? 0.37436 0.36814 0.21917 -0.01057 -0.00202 0.03093  118 MET D CG  
9693  S SD  . MET D 120 ? 0.35874 0.35019 0.20801 -0.00927 -0.00010 0.03526  118 MET D SD  
9694  C CE  . MET D 120 ? 0.30512 0.29626 0.15832 -0.00209 0.00052  0.03590  118 MET D CE  
9704  N N   . GLY D 121 ? 0.22690 0.22414 0.06584 -0.01797 -0.00401 0.02647  119 GLY D N   
9705  C CA  . GLY D 121 ? 0.23063 0.22901 0.06788 -0.02325 -0.00293 0.02586  119 GLY D CA  
9706  C C   . GLY D 121 ? 0.23017 0.22678 0.07046 -0.02627 -0.00137 0.03115  119 GLY D C   
9707  O O   . GLY D 121 ? 0.22746 0.22189 0.07128 -0.02522 -0.00110 0.03511  119 GLY D O   
9711  N N   . MET D 122 ? 0.30436 0.30145 0.14475 -0.03040 -0.00052 0.03067  120 MET D N   
9712  C CA  . MET D 122 ? 0.27577 0.27031 0.12665 -0.03215 -0.00041 0.03465  120 MET D CA  
9713  C C   . MET D 122 ? 0.29749 0.29385 0.16116 -0.03305 -0.00015 0.03144  120 MET D C   
9714  O O   . MET D 122 ? 0.29492 0.29427 0.16419 -0.03231 0.00138  0.02536  120 MET D O   
9715  C CB  . MET D 122 ? 0.28357 0.27695 0.13775 -0.03204 0.00040  0.03420  120 MET D CB  
9716  C CG  . MET D 122 ? 0.30539 0.29442 0.16928 -0.03383 -0.00123 0.04006  120 MET D CG  
9717  S SD  . MET D 122 ? 0.34592 0.33419 0.21559 -0.03339 -0.00005 0.03827  120 MET D SD  
9718  C CE  . MET D 122 ? 0.27614 0.26129 0.12621 -0.03273 -0.00073 0.04490  120 MET D CE  
9728  N N   . LEU D 123 ? 0.26332 0.25749 0.13026 -0.03552 -0.00155 0.03532  121 LEU D N   
9729  C CA  . LEU D 123 ? 0.28593 0.28128 0.16373 -0.03685 -0.00199 0.03281  121 LEU D CA  
9730  C C   . LEU D 123 ? 0.27692 0.27089 0.16910 -0.03739 -0.00305 0.03245  121 LEU D C   
9731  O O   . LEU D 123 ? 0.30330 0.29274 0.19886 -0.03891 -0.00520 0.03738  121 LEU D O   
9732  C CB  . LEU D 123 ? 0.26588 0.25813 0.14171 -0.04106 -0.00355 0.03687  121 LEU D CB  
9733  C CG  . LEU D 123 ? 0.27473 0.26894 0.14004 -0.04119 -0.00189 0.03576  121 LEU D CG  
9734  C CD1 . LEU D 123 ? 0.30772 0.29865 0.17181 -0.04730 -0.00241 0.03838  121 LEU D CD1 
9735  C CD2 . LEU D 123 ? 0.27803 0.27810 0.14413 -0.03745 -0.00045 0.02864  121 LEU D CD2 
9747  N N   . LEU D 124 ? 0.41151 0.40920 0.31313 -0.03633 -0.00166 0.02644  122 LEU D N   
9748  C CA  . LEU D 124 ? 0.43112 0.42848 0.34956 -0.03677 -0.00229 0.02436  122 LEU D CA  
9749  C C   . LEU D 124 ? 0.46244 0.45683 0.39157 -0.03959 -0.00650 0.02712  122 LEU D C   
9750  O O   . LEU D 124 ? 0.51485 0.50960 0.46024 -0.03977 -0.00764 0.02437  122 LEU D O   
9751  C CB  . LEU D 124 ? 0.39888 0.40157 0.32181 -0.03515 0.00205  0.01576  122 LEU D CB  
9752  C CG  . LEU D 124 ? 0.41957 0.42440 0.32815 -0.03403 0.00530  0.01233  122 LEU D CG  
9753  C CD1 . LEU D 124 ? 0.41923 0.42763 0.33189 -0.03482 0.00942  0.00391  122 LEU D CD1 
9754  C CD2 . LEU D 124 ? 0.43840 0.44078 0.34145 -0.03392 0.00519  0.01501  122 LEU D CD2 
9766  N N   . THR D 125 ? 0.56835 0.55951 0.48885 -0.04255 -0.00895 0.03199  123 THR D N   
9767  C CA  . THR D 125 ? 0.48100 0.46862 0.40784 -0.04674 -0.01334 0.03424  123 THR D CA  
9768  C C   . THR D 125 ? 0.51645 0.49493 0.44308 -0.05241 -0.01921 0.04259  123 THR D C   
9769  O O   . THR D 125 ? 0.60949 0.58440 0.54414 -0.05225 -0.02173 0.04547  123 THR D O   
9770  C CB  . THR D 125 ? 0.56112 0.55131 0.47788 -0.04797 -0.01160 0.03234  123 THR D CB  
9771  O OG1 . THR D 125 ? 0.53000 0.51734 0.43297 -0.05085 -0.01113 0.03637  123 THR D OG1 
9772  C CG2 . THR D 125 ? 0.47506 0.47293 0.38977 -0.04281 -0.00652 0.02520  123 THR D CG2 
9780  N N   . MET D 132 ? 0.65254 0.58711 0.55124 -0.11397 -0.05593 0.05625  130 MET D N   
9781  C CA  . MET D 132 ? 0.73391 0.66357 0.63597 -0.11292 -0.05768 0.06251  130 MET D CA  
9782  C C   . MET D 132 ? 0.69882 0.63562 0.59114 -0.10771 -0.04725 0.06041  130 MET D C   
9783  O O   . MET D 132 ? 0.67930 0.62203 0.57908 -0.09797 -0.04360 0.05966  130 MET D O   
9784  C CB  . MET D 132 ? 0.74848 0.66150 0.64306 -0.12754 -0.06763 0.07157  130 MET D CB  
9785  C CG  . MET D 132 ? 0.72606 0.63234 0.62524 -0.12717 -0.07106 0.07916  130 MET D CG  
9786  S SD  . MET D 132 ? 0.82057 0.73226 0.74754 -0.11396 -0.07418 0.07791  130 MET D SD  
9787  C CE  . MET D 132 ? 0.60650 0.50316 0.53974 -0.12093 -0.08631 0.08814  130 MET D CE  
9797  N N   . ASP D 133 ? 0.65039 0.58639 0.52629 -0.11494 -0.04262 0.05890  131 ASP D N   
9798  C CA  . ASP D 133 ? 0.62566 0.56705 0.49246 -0.11168 -0.03379 0.05716  131 ASP D CA  
9799  C C   . ASP D 133 ? 0.58376 0.53929 0.45534 -0.09958 -0.02602 0.04849  131 ASP D C   
9800  O O   . ASP D 133 ? 0.56020 0.52093 0.42687 -0.10066 -0.02153 0.04217  131 ASP D O   
9801  C CB  . ASP D 133 ? 0.64589 0.58138 0.49574 -0.12468 -0.03127 0.05745  131 ASP D CB  
9802  C CG  . ASP D 133 ? 0.64335 0.58527 0.48592 -0.12112 -0.02199 0.05444  131 ASP D CG  
9803  O OD1 . ASP D 133 ? 0.57290 0.51769 0.41917 -0.11267 -0.02055 0.05704  131 ASP D OD1 
9804  O OD2 . ASP D 133 ? 0.76658 0.71062 0.60029 -0.12712 -0.01630 0.04901  131 ASP D OD2 
9809  N N   . LEU D 134 ? 0.43571 0.39689 0.31692 -0.08874 -0.02470 0.04801  132 LEU D N   
9810  C CA  . LEU D 134 ? 0.42672 0.39944 0.31091 -0.07827 -0.01816 0.04085  132 LEU D CA  
9811  C C   . LEU D 134 ? 0.41474 0.39059 0.29211 -0.07411 -0.01314 0.04096  132 LEU D C   
9812  O O   . LEU D 134 ? 0.40399 0.38670 0.28486 -0.06532 -0.01006 0.03747  132 LEU D O   
9813  C CB  . LEU D 134 ? 0.45640 0.43316 0.35495 -0.07050 -0.01973 0.03885  132 LEU D CB  
9814  C CG  . LEU D 134 ? 0.45227 0.42573 0.36019 -0.07388 -0.02570 0.03909  132 LEU D CG  
9815  C CD1 . LEU D 134 ? 0.44149 0.41906 0.36546 -0.06649 -0.02627 0.03659  132 LEU D CD1 
9816  C CD2 . LEU D 134 ? 0.42110 0.39790 0.32395 -0.07633 -0.02397 0.03418  132 LEU D CD2 
9828  N N   . GLY D 135 ? 0.39828 0.36854 0.26513 -0.08124 -0.01250 0.04490  133 GLY D N   
9829  C CA  . GLY D 135 ? 0.38031 0.35246 0.24048 -0.07807 -0.00854 0.04591  133 GLY D CA  
9830  C C   . GLY D 135 ? 0.32253 0.30092 0.17704 -0.07754 -0.00259 0.03941  133 GLY D C   
9831  O O   . GLY D 135 ? 0.28064 0.26111 0.13513 -0.08121 -0.00099 0.03429  133 GLY D O   
9835  N N   . THR D 136 ? 0.41328 0.39459 0.26376 -0.07291 0.00034  0.03938  134 THR D N   
9836  C CA  . THR D 136 ? 0.39224 0.37915 0.23978 -0.07197 0.00518  0.03323  134 THR D CA  
9837  C C   . THR D 136 ? 0.39215 0.37418 0.23171 -0.08312 0.00803  0.03391  134 THR D C   
9838  O O   . THR D 136 ? 0.48171 0.45623 0.32128 -0.08765 0.00575  0.03917  134 THR D O   
9839  C CB  . THR D 136 ? 0.38681 0.37731 0.23245 -0.06407 0.00608  0.03341  134 THR D CB  
9840  O OG1 . THR D 136 ? 0.41251 0.40853 0.26454 -0.05536 0.00467  0.02968  134 THR D OG1 
9841  C CG2 . THR D 136 ? 0.41307 0.40688 0.25562 -0.06513 0.01011  0.02892  134 THR D CG2 
9849  N N   . THR D 137 ? 0.34774 0.33480 0.18856 -0.08506 0.01245  0.02593  135 THR D N   
9850  C CA  . THR D 137 ? 0.33860 0.32278 0.17281 -0.09583 0.01714  0.02383  135 THR D CA  
9851  C C   . THR D 137 ? 0.31215 0.30310 0.14904 -0.09097 0.02165  0.01806  135 THR D C   
9852  O O   . THR D 137 ? 0.33012 0.32799 0.17443 -0.08016 0.02036  0.01444  135 THR D O   
9853  C CB  . THR D 137 ? 0.32545 0.30953 0.16021 -0.10457 0.01906  0.01755  135 THR D CB  
9854  O OG1 . THR D 137 ? 0.32521 0.31913 0.16948 -0.09779 0.02191  0.00772  135 THR D OG1 
9855  C CG2 . THR D 137 ? 0.34317 0.32190 0.17788 -0.10716 0.01308  0.02214  135 THR D CG2 
9863  N N   . PRO D 138 ? 0.26501 0.25373 0.10125 -0.09732 0.02550  0.01614  136 PRO D N   
9864  C CA  . PRO D 138 ? 0.26267 0.25812 0.10038 -0.09483 0.03045  0.00991  136 PRO D CA  
9865  C C   . PRO D 138 ? 0.25952 0.26369 0.10900 -0.09060 0.03204  -0.00105 136 PRO D C   
9866  O O   . PRO D 138 ? 0.25392 0.26433 0.11174 -0.08181 0.03125  -0.00551 136 PRO D O   
9867  C CB  . PRO D 138 ? 0.26757 0.25834 0.10642 -0.10402 0.03414  0.00804  136 PRO D CB  
9868  C CG  . PRO D 138 ? 0.27010 0.25100 0.10796 -0.10686 0.02835  0.01584  136 PRO D CG  
9869  C CD  . PRO D 138 ? 0.27090 0.25077 0.10681 -0.10642 0.02439  0.01867  136 PRO D CD  
9877  N N   . GLY D 139 ? 0.32838 0.33249 0.17950 -0.09659 0.03327  -0.00541 137 GLY D N   
9878  C CA  . GLY D 139 ? 0.29031 0.30238 0.15360 -0.09272 0.03469  -0.01591 137 GLY D CA  
9879  C C   . GLY D 139 ? 0.29370 0.31038 0.16450 -0.07937 0.02897  -0.01535 137 GLY D C   
9880  O O   . GLY D 139 ? 0.30182 0.32495 0.18375 -0.07449 0.02912  -0.02342 137 GLY D O   
9884  N N   . ASP D 140 ? 0.27170 0.28477 0.13699 -0.07418 0.02396  -0.00633 138 ASP D N   
9885  C CA  . ASP D 140 ? 0.29137 0.30783 0.16205 -0.06347 0.01913  -0.00599 138 ASP D CA  
9886  C C   . ASP D 140 ? 0.30285 0.32279 0.17779 -0.05555 0.01704  -0.00797 138 ASP D C   
9887  O O   . ASP D 140 ? 0.28219 0.30505 0.16259 -0.04832 0.01322  -0.01012 138 ASP D O   
9888  C CB  . ASP D 140 ? 0.27096 0.28263 0.13570 -0.06151 0.01523  0.00288  138 ASP D CB  
9889  C CG  . ASP D 140 ? 0.30711 0.31455 0.16923 -0.06876 0.01504  0.00525  138 ASP D CG  
9890  O OD1 . ASP D 140 ? 0.30139 0.31095 0.16645 -0.07300 0.01717  -0.00070 138 ASP D OD1 
9891  O OD2 . ASP D 140 ? 0.28104 0.28271 0.13862 -0.07045 0.01221  0.01288  138 ASP D OD2 
9896  N N   . CYS D 141 ? 0.24134 0.26024 0.11322 -0.05749 0.01891  -0.00703 139 CYS D N   
9897  C CA  . CYS D 141 ? 0.23830 0.25948 0.11320 -0.05039 0.01560  -0.00813 139 CYS D CA  
9898  C C   . CYS D 141 ? 0.23650 0.26319 0.12488 -0.04581 0.01347  -0.01703 139 CYS D C   
9899  O O   . CYS D 141 ? 0.23776 0.26787 0.13492 -0.04977 0.01736  -0.02470 139 CYS D O   
9900  C CB  . CYS D 141 ? 0.24001 0.26003 0.11152 -0.05448 0.01906  -0.00756 139 CYS D CB  
9901  S SG  . CYS D 141 ? 0.24205 0.25435 0.09698 -0.05842 0.01958  0.00460  139 CYS D SG  
9907  N N   . GLY D 142 ? 0.23439 0.26123 0.12408 -0.03825 0.00689  -0.01606 140 GLY D N   
9908  C CA  . GLY D 142 ? 0.23359 0.26365 0.13509 -0.03383 0.00268  -0.02271 140 GLY D CA  
9909  C C   . GLY D 142 ? 0.23306 0.26245 0.13350 -0.03126 -0.00010 -0.02133 140 GLY D C   
9910  O O   . GLY D 142 ? 0.23319 0.26314 0.14006 -0.02718 -0.00551 -0.02445 140 GLY D O   
9914  N N   . CYS D 143 ? 0.23305 0.26066 0.12604 -0.03403 0.00299  -0.01669 141 CYS D N   
9915  C CA  . CYS D 143 ? 0.24023 0.26739 0.13264 -0.03189 0.00101  -0.01554 141 CYS D CA  
9916  C C   . CYS D 143 ? 0.23273 0.25684 0.11924 -0.02745 -0.00452 -0.01168 141 CYS D C   
9917  O O   . CYS D 143 ? 0.23313 0.25470 0.11229 -0.02687 -0.00579 -0.00751 141 CYS D O   
9918  C CB  . CYS D 143 ? 0.23272 0.25823 0.11992 -0.03609 0.00474  -0.01149 141 CYS D CB  
9919  S SG  . CYS D 143 ? 0.23425 0.26251 0.12695 -0.04232 0.00970  -0.01719 141 CYS D SG  
9925  N N   . PRO D 144 ? 0.23329 0.25714 0.12178 -0.02524 -0.00764 -0.01313 142 PRO D N   
9926  C CA  . PRO D 144 ? 0.23566 0.25577 0.11794 -0.02295 -0.01322 -0.01095 142 PRO D CA  
9927  C C   . PRO D 144 ? 0.23581 0.25336 0.10908 -0.02383 -0.01155 -0.00598 142 PRO D C   
9928  O O   . PRO D 144 ? 0.23406 0.25267 0.10862 -0.02529 -0.00746 -0.00476 142 PRO D O   
9929  C CB  . PRO D 144 ? 0.23734 0.25752 0.12576 -0.02189 -0.01673 -0.01495 142 PRO D CB  
9930  C CG  . PRO D 144 ? 0.23463 0.25846 0.12830 -0.02331 -0.01118 -0.01668 142 PRO D CG  
9931  C CD  . PRO D 144 ? 0.23272 0.25918 0.12847 -0.02562 -0.00633 -0.01723 142 PRO D CD  
9939  N N   . TYR D 145 ? 0.23842 0.25238 0.10324 -0.02329 -0.01519 -0.00368 143 TYR D N   
9940  C CA  . TYR D 145 ? 0.23974 0.25112 0.09699 -0.02449 -0.01416 -0.00088 143 TYR D CA  
9941  C C   . TYR D 145 ? 0.24442 0.25291 0.09902 -0.02561 -0.01797 -0.00338 143 TYR D C   
9942  O O   . TYR D 145 ? 0.24871 0.25408 0.10030 -0.02568 -0.02432 -0.00471 143 TYR D O   
9943  C CB  . TYR D 145 ? 0.24069 0.24950 0.08844 -0.02453 -0.01521 0.00277  143 TYR D CB  
9944  C CG  . TYR D 145 ? 0.23705 0.24703 0.08509 -0.02492 -0.01068 0.00677  143 TYR D CG  
9945  C CD1 . TYR D 145 ? 0.23532 0.24687 0.08618 -0.02496 -0.00960 0.00715  143 TYR D CD1 
9946  C CD2 . TYR D 145 ? 0.23617 0.24504 0.08228 -0.02610 -0.00765 0.00991  143 TYR D CD2 
9947  C CE1 . TYR D 145 ? 0.23365 0.24465 0.08294 -0.02701 -0.00583 0.01139  143 TYR D CE1 
9948  C CE2 . TYR D 145 ? 0.23403 0.24237 0.08038 -0.02727 -0.00486 0.01436  143 TYR D CE2 
9949  C CZ  . TYR D 145 ? 0.23321 0.24210 0.07990 -0.02813 -0.00408 0.01552  143 TYR D CZ  
9950  O OH  . TYR D 145 ? 0.23266 0.23948 0.07784 -0.03091 -0.00164 0.02050  143 TYR D OH  
9960  N N   . ILE D 146 ? 0.31735 0.32615 0.17311 -0.02721 -0.01457 -0.00399 144 ILE D N   
9961  C CA  . ILE D 146 ? 0.33626 0.34205 0.18965 -0.02962 -0.01705 -0.00654 144 ILE D CA  
9962  C C   . ILE D 146 ? 0.31511 0.32007 0.16543 -0.03265 -0.01254 -0.00672 144 ILE D C   
9963  O O   . ILE D 146 ? 0.36014 0.36846 0.21665 -0.03180 -0.00731 -0.00584 144 ILE D O   
9964  C CB  . ILE D 146 ? 0.33311 0.34136 0.19565 -0.02846 -0.01711 -0.00905 144 ILE D CB  
9965  C CG1 . ILE D 146 ? 0.35343 0.36088 0.21950 -0.02670 -0.02331 -0.01073 144 ILE D CG1 
9966  C CG2 . ILE D 146 ? 0.38448 0.39022 0.24509 -0.03161 -0.01680 -0.01071 144 ILE D CG2 
9967  C CD1 . ILE D 146 ? 0.43626 0.44866 0.31409 -0.02446 -0.02131 -0.01344 144 ILE D CD1 
9979  N N   . TYR D 147 ? 0.28408 0.28397 0.12526 -0.03707 -0.01496 -0.00832 145 TYR D N   
9980  C CA  . TYR D 147 ? 0.28666 0.28563 0.12592 -0.04143 -0.01005 -0.01049 145 TYR D CA  
9981  C C   . TYR D 147 ? 0.29403 0.28839 0.12864 -0.04655 -0.01232 -0.01319 145 TYR D C   
9982  O O   . TYR D 147 ? 0.29698 0.28851 0.13032 -0.04624 -0.01854 -0.01277 145 TYR D O   
9983  C CB  . TYR D 147 ? 0.28975 0.28637 0.12025 -0.04422 -0.00907 -0.01047 145 TYR D CB  
9984  C CG  . TYR D 147 ? 0.29953 0.28897 0.11477 -0.04945 -0.01518 -0.01138 145 TYR D CG  
9985  C CD1 . TYR D 147 ? 0.30092 0.28792 0.11070 -0.04722 -0.02259 -0.00881 145 TYR D CD1 
9986  C CD2 . TYR D 147 ? 0.30826 0.29288 0.11436 -0.05762 -0.01369 -0.01519 145 TYR D CD2 
9987  C CE1 . TYR D 147 ? 0.30713 0.28785 0.11246 -0.04938 -0.02837 -0.00902 145 TYR D CE1 
9988  C CE2 . TYR D 147 ? 0.31519 0.29304 0.11565 -0.06072 -0.01919 -0.01520 145 TYR D CE2 
9989  C CZ  . TYR D 147 ? 0.31400 0.29014 0.11539 -0.05595 -0.02666 -0.01182 145 TYR D CZ  
9990  O OH  . TYR D 147 ? 0.32023 0.29018 0.11900 -0.05860 -0.03207 -0.01161 145 TYR D OH  
10000 N N   . LYS D 148 ? 0.51754 0.51087 0.35077 -0.05176 -0.00722 -0.01622 146 LYS D N   
10001 C CA  . LYS D 148 ? 0.55612 0.54413 0.38348 -0.05834 -0.00846 -0.01864 146 LYS D CA  
10002 C C   . LYS D 148 ? 0.52735 0.50882 0.34098 -0.06763 -0.00802 -0.02167 146 LYS D C   
10003 O O   . LYS D 148 ? 0.51903 0.50296 0.33449 -0.06983 -0.00114 -0.02462 146 LYS D O   
10004 C CB  . LYS D 148 ? 0.57509 0.56726 0.41265 -0.05799 -0.00201 -0.02045 146 LYS D CB  
10005 C CG  . LYS D 148 ? 0.60983 0.59600 0.44075 -0.06507 -0.00326 -0.02225 146 LYS D CG  
10006 C CD  . LYS D 148 ? 0.66491 0.65560 0.50617 -0.06317 0.00190  -0.02307 146 LYS D CD  
10007 C CE  . LYS D 148 ? 0.69000 0.68414 0.53875 -0.05579 -0.00209 -0.02009 146 LYS D CE  
10008 N NZ  . LYS D 148 ? 0.71035 0.69778 0.55245 -0.05818 -0.01011 -0.01882 146 LYS D NZ  
10022 N N   . ARG D 149 ? 0.55486 0.52755 0.35523 -0.07371 -0.01585 -0.02129 147 ARG D N   
10023 C CA  . ARG D 149 ? 0.58692 0.55205 0.37755 -0.08279 -0.01635 -0.02348 147 ARG D CA  
10024 C C   . ARG D 149 ? 0.63021 0.58918 0.41685 -0.09120 -0.01617 -0.02521 147 ARG D C   
10025 O O   . ARG D 149 ? 0.64720 0.60093 0.43199 -0.09156 -0.02407 -0.02236 147 ARG D O   
10026 C CB  . ARG D 149 ? 0.56412 0.52436 0.35335 -0.08042 -0.02535 -0.01974 147 ARG D CB  
10027 C CG  . ARG D 149 ? 0.58372 0.53831 0.36907 -0.08663 -0.02509 -0.02066 147 ARG D CG  
10028 C CD  . ARG D 149 ? 0.56192 0.51279 0.34733 -0.08284 -0.03422 -0.01674 147 ARG D CD  
10029 N NE  . ARG D 149 ? 0.54709 0.49548 0.33419 -0.07970 -0.04306 -0.01398 147 ARG D NE  
10030 C CZ  . ARG D 149 ? 0.57493 0.51878 0.36311 -0.07791 -0.05221 -0.01124 147 ARG D CZ  
10031 N NH1 . ARG D 149 ? 0.61236 0.55402 0.39952 -0.07826 -0.05355 -0.01034 147 ARG D NH1 
10032 N NH2 . ARG D 149 ? 0.58233 0.52390 0.37352 -0.07587 -0.06025 -0.00971 147 ARG D NH2 
10046 N N   . GLY D 150 ? 0.53004 0.48959 0.31625 -0.09820 -0.00712 -0.03007 148 GLY D N   
10047 C CA  . GLY D 150 ? 0.59014 0.54460 0.37309 -0.10636 -0.00528 -0.03173 148 GLY D CA  
10048 C C   . GLY D 150 ? 0.60736 0.56621 0.39638 -0.10015 -0.00590 -0.02990 148 GLY D C   
10049 O O   . GLY D 150 ? 0.57433 0.54344 0.37912 -0.09126 0.00053  -0.03007 148 GLY D O   
10053 N N   . ASN D 151 ? 0.83727 0.78881 0.62073 -0.10287 -0.01394 -0.02682 149 ASN D N   
10054 C CA  . ASN D 151 ? 0.86597 0.82200 0.66159 -0.09500 -0.01495 -0.02393 149 ASN D CA  
10055 C C   . ASN D 151 ? 0.81811 0.77591 0.61999 -0.08558 -0.02409 -0.01992 149 ASN D C   
10056 O O   . ASN D 151 ? 0.79921 0.76023 0.61091 -0.07954 -0.02585 -0.01813 149 ASN D O   
10057 C CB  . ASN D 151 ? 0.90552 0.85256 0.69321 -0.10422 -0.01716 -0.02349 149 ASN D CB  
10058 C CG  . ASN D 151 ? 0.94669 0.87987 0.71980 -0.11520 -0.02579 -0.02197 149 ASN D CG  
10059 O OD1 . ASN D 151 ? 0.90304 0.83373 0.67342 -0.12065 -0.02225 -0.02349 149 ASN D OD1 
10060 N ND2 . ASN D 151 ? 1.05698 0.98233 0.82879 -0.11602 -0.03633 -0.01772 149 ASN D ND2 
10067 N N   . ASP D 152 ? 0.61612 0.57220 0.41306 -0.08445 -0.02948 -0.01906 150 ASP D N   
10068 C CA  . ASP D 152 ? 0.58076 0.53733 0.38326 -0.07718 -0.03865 -0.01613 150 ASP D CA  
10069 C C   . ASP D 152 ? 0.53354 0.50090 0.34678 -0.06704 -0.03372 -0.01583 150 ASP D C   
10070 O O   . ASP D 152 ? 0.51248 0.48147 0.32107 -0.06779 -0.02993 -0.01659 150 ASP D O   
10071 C CB  . ASP D 152 ? 0.60961 0.55512 0.39900 -0.08376 -0.04984 -0.01484 150 ASP D CB  
10072 C CG  . ASP D 152 ? 0.63483 0.56926 0.41901 -0.09337 -0.05324 -0.01385 150 ASP D CG  
10073 O OD1 . ASP D 152 ? 0.66396 0.59557 0.44836 -0.09542 -0.05588 -0.01336 150 ASP D OD1 
10074 O OD2 . ASP D 152 ? 0.62116 0.54947 0.40076 -0.09933 -0.05300 -0.01329 150 ASP D OD2 
10079 N N   . TYR D 153 ? 0.66055 0.63466 0.48756 -0.05849 -0.03376 -0.01491 151 TYR D N   
10080 C CA  . TYR D 153 ? 0.58515 0.56762 0.42091 -0.05040 -0.03062 -0.01424 151 TYR D CA  
10081 C C   . TYR D 153 ? 0.59014 0.56925 0.42258 -0.04906 -0.03911 -0.01296 151 TYR D C   
10082 O O   . TYR D 153 ? 0.60731 0.58285 0.44321 -0.04837 -0.04750 -0.01287 151 TYR D O   
10083 C CB  . TYR D 153 ? 0.58168 0.57173 0.43167 -0.04379 -0.02741 -0.01459 151 TYR D CB  
10084 C CG  . TYR D 153 ? 0.62538 0.62244 0.48122 -0.04175 -0.01776 -0.01504 151 TYR D CG  
10085 C CD1 . TYR D 153 ? 0.63324 0.63300 0.48808 -0.04124 -0.01298 -0.01445 151 TYR D CD1 
10086 C CD2 . TYR D 153 ? 0.64993 0.65039 0.51278 -0.04050 -0.01428 -0.01594 151 TYR D CD2 
10087 C CE1 . TYR D 153 ? 0.71291 0.71801 0.57494 -0.03971 -0.00590 -0.01473 151 TYR D CE1 
10088 C CE2 . TYR D 153 ? 0.64913 0.65520 0.51775 -0.03900 -0.00695 -0.01624 151 TYR D CE2 
10089 C CZ  . TYR D 153 ? 0.75445 0.76257 0.62336 -0.03869 -0.00323 -0.01562 151 TYR D CZ  
10090 O OH  . TYR D 153 ? 0.81199 0.82469 0.68843 -0.03752 0.00245  -0.01580 151 TYR D OH  
10100 N N   . VAL D 154 ? 0.34029 0.32031 0.16684 -0.04879 -0.03733 -0.01212 152 VAL D N   
10101 C CA  . VAL D 154 ? 0.35562 0.33307 0.17824 -0.04730 -0.04455 -0.01071 152 VAL D CA  
10102 C C   . VAL D 154 ? 0.34808 0.33406 0.18120 -0.03955 -0.04025 -0.00977 152 VAL D C   
10103 O O   . VAL D 154 ? 0.33311 0.32463 0.16901 -0.03763 -0.03187 -0.00917 152 VAL D O   
10104 C CB  . VAL D 154 ? 0.37211 0.34386 0.17848 -0.05336 -0.04574 -0.01033 152 VAL D CB  
10105 C CG1 . VAL D 154 ? 0.37307 0.34348 0.18021 -0.04973 -0.05212 -0.00842 152 VAL D CG1 
10106 C CG2 . VAL D 154 ? 0.39983 0.36318 0.19962 -0.06157 -0.04808 -0.01157 152 VAL D CG2 
10116 N N   . VAL D 155 ? 0.27321 0.25963 0.11278 -0.03593 -0.04626 -0.00990 153 VAL D N   
10117 C CA  . VAL D 155 ? 0.26509 0.25804 0.11220 -0.03050 -0.04280 -0.00933 153 VAL D CA  
10118 C C   . VAL D 155 ? 0.26804 0.25768 0.10550 -0.03094 -0.04726 -0.00722 153 VAL D C   
10119 O O   . VAL D 155 ? 0.27570 0.25867 0.10763 -0.03335 -0.05688 -0.00738 153 VAL D O   
10120 C CB  . VAL D 155 ? 0.26165 0.25823 0.12391 -0.02674 -0.04502 -0.01224 153 VAL D CB  
10121 C CG1 . VAL D 155 ? 0.26901 0.25917 0.13306 -0.02789 -0.05676 -0.01367 153 VAL D CG1 
10122 C CG2 . VAL D 155 ? 0.25471 0.25738 0.12332 -0.02309 -0.04053 -0.01230 153 VAL D CG2 
10132 N N   . ILE D 156 ? 0.26264 0.25614 0.09763 -0.02906 -0.04104 -0.00491 154 ILE D N   
10133 C CA  . ILE D 156 ? 0.26499 0.25559 0.08881 -0.02963 -0.04392 -0.00238 154 ILE D CA  
10134 C C   . ILE D 156 ? 0.25954 0.25402 0.08902 -0.02543 -0.04336 -0.00121 154 ILE D C   
10135 O O   . ILE D 156 ? 0.26023 0.25284 0.08326 -0.02463 -0.04574 0.00097  154 ILE D O   
10136 C CB  . ILE D 156 ? 0.26342 0.25435 0.08091 -0.03093 -0.03698 -0.00052 154 ILE D CB  
10137 C CG1 . ILE D 156 ? 0.25607 0.25304 0.07948 -0.02916 -0.02843 0.00091  154 ILE D CG1 
10138 C CG2 . ILE D 156 ? 0.26929 0.25617 0.08313 -0.03568 -0.03686 -0.00279 154 ILE D CG2 
10139 C CD1 . ILE D 156 ? 0.25433 0.25149 0.07399 -0.03004 -0.02276 0.00280  154 ILE D CD1 
10151 N N   . GLY D 157 ? 0.25376 0.25378 0.09680 -0.02271 -0.03932 -0.00306 155 GLY D N   
10152 C CA  . GLY D 157 ? 0.24936 0.25301 0.09789 -0.02034 -0.03728 -0.00282 155 GLY D CA  
10153 C C   . GLY D 157 ? 0.24359 0.25304 0.10260 -0.02000 -0.02911 -0.00427 155 GLY D C   
10154 O O   . GLY D 157 ? 0.24270 0.25354 0.10558 -0.02076 -0.02612 -0.00553 155 GLY D O   
10158 N N   . VAL D 158 ? 0.24047 0.25277 0.10302 -0.01973 -0.02559 -0.00415 156 VAL D N   
10159 C CA  . VAL D 158 ? 0.23684 0.25352 0.10743 -0.02142 -0.01813 -0.00590 156 VAL D CA  
10160 C C   . VAL D 158 ? 0.23509 0.25114 0.09778 -0.02367 -0.01263 -0.00050 156 VAL D C   
10161 O O   . VAL D 158 ? 0.23568 0.24932 0.08972 -0.02302 -0.01434 0.00335  156 VAL D O   
10162 C CB  . VAL D 158 ? 0.23623 0.25660 0.12058 -0.02122 -0.01824 -0.01252 156 VAL D CB  
10163 C CG1 . VAL D 158 ? 0.23823 0.25858 0.13218 -0.01912 -0.02442 -0.01759 156 VAL D CG1 
10164 C CG2 . VAL D 158 ? 0.23659 0.25645 0.11998 -0.02053 -0.02031 -0.01220 156 VAL D CG2 
10174 N N   . HIS D 159 ? 0.28757 0.30504 0.15270 -0.02689 -0.00665 0.00004  157 HIS D N   
10175 C CA  . HIS D 159 ? 0.26426 0.27972 0.12260 -0.03042 -0.00224 0.00556  157 HIS D CA  
10176 C C   . HIS D 159 ? 0.26462 0.28077 0.12339 -0.03245 -0.00020 0.00454  157 HIS D C   
10177 O O   . HIS D 159 ? 0.26489 0.28431 0.13290 -0.03455 0.00228  -0.00162 157 HIS D O   
10178 C CB  . HIS D 159 ? 0.26436 0.27987 0.12541 -0.03477 0.00210  0.00609  157 HIS D CB  
10179 C CG  . HIS D 159 ? 0.27054 0.28195 0.12438 -0.03928 0.00481  0.01283  157 HIS D CG  
10180 N ND1 . HIS D 159 ? 0.26515 0.27325 0.11437 -0.03853 0.00349  0.01855  157 HIS D ND1 
10181 C CD2 . HIS D 159 ? 0.26764 0.27698 0.11837 -0.04531 0.00847  0.01470  157 HIS D CD2 
10182 C CE1 . HIS D 159 ? 0.28073 0.28456 0.12497 -0.04340 0.00530  0.02426  157 HIS D CE1 
10183 N NE2 . HIS D 159 ? 0.26889 0.27294 0.11264 -0.04803 0.00835  0.02243  157 HIS D NE2 
10191 N N   . THR D 160 ? 0.30254 0.31580 0.15176 -0.03217 -0.00080 0.01000  158 THR D N   
10192 C CA  . THR D 160 ? 0.28132 0.29487 0.12984 -0.03450 0.00164  0.00966  158 THR D CA  
10193 C C   . THR D 160 ? 0.27607 0.28565 0.11523 -0.04013 0.00646  0.01657  158 THR D C   
10194 O O   . THR D 160 ? 0.27767 0.28737 0.11776 -0.04540 0.01111  0.01513  158 THR D O   
10195 C CB  . THR D 160 ? 0.29351 0.30666 0.13860 -0.02964 -0.00417 0.00988  158 THR D CB  
10196 O OG1 . THR D 160 ? 0.32952 0.34463 0.17958 -0.03138 -0.00200 0.00652  158 THR D OG1 
10197 C CG2 . THR D 160 ? 0.27324 0.28147 0.10870 -0.02663 -0.00561 0.01742  158 THR D CG2 
10205 N N   . ALA D 161 ? 0.36357 0.36868 0.20275 -0.03698 0.00536  0.02255  159 ALA D N   
10206 C CA  . ALA D 161 ? 0.32672 0.32690 0.16956 -0.03847 0.00825  0.02755  159 ALA D CA  
10207 C C   . ALA D 161 ? 0.34688 0.34384 0.19161 -0.03839 0.00733  0.03153  159 ALA D C   
10208 O O   . ALA D 161 ? 0.36521 0.36348 0.20877 -0.03548 0.00485  0.03099  159 ALA D O   
10209 C CB  . ALA D 161 ? 0.38535 0.38339 0.23082 -0.03205 0.00736  0.03002  159 ALA D CB  
10215 N N   . ALA D 162 ? 0.23094 0.22345 0.07860 -0.04238 0.00893  0.03529  160 ALA D N   
10216 C CA  . ALA D 162 ? 0.23127 0.21994 0.08100 -0.04354 0.00722  0.03949  160 ALA D CA  
10217 C C   . ALA D 162 ? 0.22878 0.21277 0.08312 -0.04307 0.00729  0.04358  160 ALA D C   
10218 O O   . ALA D 162 ? 0.23085 0.21254 0.08597 -0.04842 0.00907  0.04367  160 ALA D O   
10219 C CB  . ALA D 162 ? 0.23737 0.22475 0.08491 -0.05231 0.00761  0.03910  160 ALA D CB  
10225 N N   . ALA D 163 ? 0.33373 0.31651 0.19095 -0.03726 0.00557  0.04619  161 ALA D N   
10226 C CA  . ALA D 163 ? 0.31426 0.29300 0.17625 -0.03664 0.00542  0.04967  161 ALA D CA  
10227 C C   . ALA D 163 ? 0.32226 0.29552 0.18526 -0.04555 0.00351  0.05280  161 ALA D C   
10228 O O   . ALA D 163 ? 0.33966 0.31193 0.20024 -0.05066 0.00174  0.05323  161 ALA D O   
10229 C CB  . ALA D 163 ? 0.29701 0.27594 0.16126 -0.02943 0.00434  0.05094  161 ALA D CB  
10235 N N   . ARG D 164 ? 0.29993 0.26931 0.16640 -0.04761 0.00335  0.05479  162 ARG D N   
10236 C CA  . ARG D 164 ? 0.31750 0.28050 0.18481 -0.05642 0.00000  0.05762  162 ARG D CA  
10237 C C   . ARG D 164 ? 0.31663 0.27694 0.18618 -0.05598 -0.00407 0.06135  162 ARG D C   
10238 O O   . ARG D 164 ? 0.28463 0.24691 0.15632 -0.04889 -0.00377 0.06210  162 ARG D O   
10239 C CB  . ARG D 164 ? 0.31543 0.27466 0.18479 -0.05960 -0.00054 0.05855  162 ARG D CB  
10240 C CG  . ARG D 164 ? 0.30701 0.26493 0.17861 -0.05657 -0.00278 0.06114  162 ARG D CG  
10241 C CD  . ARG D 164 ? 0.30293 0.25544 0.17306 -0.06501 -0.00604 0.06237  162 ARG D CD  
10242 N NE  . ARG D 164 ? 0.33145 0.28600 0.19868 -0.06520 -0.00335 0.05994  162 ARG D NE  
10243 C CZ  . ARG D 164 ? 0.37433 0.32901 0.24206 -0.06308 -0.00394 0.06080  162 ARG D CZ  
10244 N NH1 . ARG D 164 ? 0.40124 0.35419 0.27210 -0.06098 -0.00698 0.06384  162 ARG D NH1 
10245 N NH2 . ARG D 164 ? 0.28996 0.24651 0.15531 -0.06324 -0.00134 0.05848  162 ARG D NH2 
10259 N N   . GLY D 165 ? 0.48127 0.43668 0.35021 -0.06431 -0.00822 0.06352  163 GLY D N   
10260 C CA  . GLY D 165 ? 0.47779 0.43028 0.34926 -0.06541 -0.01287 0.06736  163 GLY D CA  
10261 C C   . GLY D 165 ? 0.49151 0.44710 0.35900 -0.06619 -0.01267 0.06624  163 GLY D C   
10262 O O   . GLY D 165 ? 0.58629 0.53826 0.45607 -0.06972 -0.01734 0.06983  163 GLY D O   
10266 N N   . GLY D 166 ? 0.49804 0.46016 0.36047 -0.06303 -0.00782 0.06135  164 GLY D N   
10267 C CA  . GLY D 166 ? 0.59717 0.56323 0.45516 -0.06386 -0.00720 0.05908  164 GLY D CA  
10268 C C   . GLY D 166 ? 0.58459 0.55392 0.44239 -0.05887 -0.00808 0.05956  164 GLY D C   
10269 O O   . GLY D 166 ? 0.58902 0.56147 0.44751 -0.05925 -0.00848 0.05698  164 GLY D O   
10273 N N   . ASN D 167 ? 0.40281 0.37256 0.26321 -0.05314 -0.00789 0.06053  165 ASN D N   
10274 C CA  . ASN D 167 ? 0.37124 0.34421 0.23020 -0.04961 -0.00811 0.05988  165 ASN D CA  
10275 C C   . ASN D 167 ? 0.34498 0.32490 0.20002 -0.04202 -0.00433 0.05360  165 ASN D C   
10276 O O   . ASN D 167 ? 0.34699 0.33163 0.19809 -0.04090 -0.00357 0.04953  165 ASN D O   
10277 C CB  . ASN D 167 ? 0.40164 0.36956 0.26603 -0.04979 -0.01103 0.06496  165 ASN D CB  
10278 C CG  . ASN D 167 ? 0.47562 0.44824 0.34625 -0.04498 -0.00997 0.06017  165 ASN D CG  
10279 O OD1 . ASN D 167 ? 0.43658 0.41230 0.31992 -0.04381 -0.01016 0.05476  165 ASN D OD1 
10280 N ND2 . ASN D 167 ? 0.41121 0.38468 0.27476 -0.04200 -0.00832 0.06068  165 ASN D ND2 
10287 N N   . THR D 168 ? 0.22950 0.20966 0.08631 -0.03705 -0.00242 0.05249  166 THR D N   
10288 C CA  . THR D 168 ? 0.22504 0.20986 0.07952 -0.03000 -0.00046 0.04754  166 THR D CA  
10289 C C   . THR D 168 ? 0.22500 0.21246 0.07741 -0.03021 0.00079  0.04435  166 THR D C   
10290 O O   . THR D 168 ? 0.22581 0.21133 0.07969 -0.03377 0.00176  0.04576  166 THR D O   
10291 C CB  . THR D 168 ? 0.21972 0.20325 0.07756 -0.02426 0.00054  0.04834  166 THR D CB  
10292 O OG1 . THR D 168 ? 0.22020 0.20244 0.07871 -0.02386 -0.00038 0.04989  166 THR D OG1 
10293 C CG2 . THR D 168 ? 0.21563 0.20254 0.07175 -0.01756 0.00160  0.04396  166 THR D CG2 
10301 N N   . VAL D 169 ? 0.23440 0.22597 0.08314 -0.02737 0.00052  0.03970  167 VAL D N   
10302 C CA  . VAL D 169 ? 0.22614 0.22060 0.07247 -0.02817 0.00094  0.03624  167 VAL D CA  
10303 C C   . VAL D 169 ? 0.22410 0.22042 0.06871 -0.02212 -0.00055 0.03268  167 VAL D C   
10304 O O   . VAL D 169 ? 0.22277 0.21867 0.06700 -0.01823 -0.00176 0.03188  167 VAL D O   
10305 C CB  . VAL D 169 ? 0.23039 0.22766 0.07368 -0.03296 0.00064  0.03384  167 VAL D CB  
10306 C CG1 . VAL D 169 ? 0.25560 0.24997 0.10009 -0.03993 0.00146  0.03734  167 VAL D CG1 
10307 C CG2 . VAL D 169 ? 0.23130 0.23029 0.07263 -0.03145 -0.00081 0.03183  167 VAL D CG2 
10317 N N   . ILE D 170 ? 0.22490 0.22302 0.06806 -0.02245 -0.00076 0.03029  168 ILE D N   
10318 C CA  . ILE D 170 ? 0.22445 0.22349 0.06573 -0.01789 -0.00366 0.02727  168 ILE D CA  
10319 C C   . ILE D 170 ? 0.22900 0.23164 0.06659 -0.02098 -0.00614 0.02282  168 ILE D C   
10320 O O   . ILE D 170 ? 0.23114 0.23642 0.06810 -0.02593 -0.00421 0.02140  168 ILE D O   
10321 C CB  . ILE D 170 ? 0.22168 0.21962 0.06481 -0.01562 -0.00267 0.02837  168 ILE D CB  
10322 C CG1 . ILE D 170 ? 0.21662 0.21143 0.06429 -0.01254 -0.00017 0.03237  168 ILE D CG1 
10323 C CG2 . ILE D 170 ? 0.22204 0.22051 0.06307 -0.01125 -0.00695 0.02543  168 ILE D CG2 
10324 C CD1 . ILE D 170 ? 0.21369 0.20759 0.06205 -0.00680 -0.00159 0.03217  168 ILE D CD1 
10336 N N   . CYS D 171 ? 0.28361 0.28637 0.11887 -0.01874 -0.01035 0.02000  169 CYS D N   
10337 C CA  . CYS D 171 ? 0.26797 0.27336 0.10024 -0.02108 -0.01450 0.01542  169 CYS D CA  
10338 C C   . CYS D 171 ? 0.26698 0.27115 0.09816 -0.01825 -0.02039 0.01347  169 CYS D C   
10339 O O   . CYS D 171 ? 0.29253 0.29386 0.12349 -0.01467 -0.02344 0.01346  169 CYS D O   
10340 C CB  . CYS D 171 ? 0.26753 0.27232 0.09818 -0.02184 -0.01559 0.01390  169 CYS D CB  
10341 S SG  . CYS D 171 ? 0.27663 0.28104 0.10672 -0.02243 -0.02257 0.00835  169 CYS D SG  
10347 N N   . ALA D 172 ? 0.23871 0.24582 0.07006 -0.02054 -0.02190 0.01119  170 ALA D N   
10348 C CA  . ALA D 172 ? 0.24118 0.24708 0.07231 -0.01860 -0.02913 0.00904  170 ALA D CA  
10349 C C   . ALA D 172 ? 0.24587 0.24899 0.07772 -0.01791 -0.03726 0.00573  170 ALA D C   
10350 O O   . ALA D 172 ? 0.24600 0.25023 0.08493 -0.01842 -0.03631 0.00281  170 ALA D O   
10351 C CB  . ALA D 172 ? 0.23916 0.24901 0.08366 -0.01853 -0.02724 0.00448  170 ALA D CB  
10357 N N   . THR D 173 ? 0.33315 0.33288 0.16356 -0.01537 -0.04391 0.00588  171 THR D N   
10358 C CA  . THR D 173 ? 0.34896 0.34508 0.17951 -0.01589 -0.05120 0.00377  171 THR D CA  
10359 C C   . THR D 173 ? 0.40586 0.39990 0.24030 -0.01508 -0.06113 0.00180  171 THR D C   
10360 O O   . THR D 173 ? 0.44836 0.44343 0.28484 -0.01433 -0.06340 0.00100  171 THR D O   
10361 C CB  . THR D 173 ? 0.33899 0.33472 0.16880 -0.01419 -0.04655 0.00577  171 THR D CB  
10362 O OG1 . THR D 173 ? 0.35856 0.35639 0.19113 -0.01006 -0.04447 0.00779  171 THR D OG1 
10363 C CG2 . THR D 173 ? 0.33860 0.33540 0.16664 -0.01493 -0.03822 0.00743  171 THR D CG2 
10371 N N   . GLN D 174 ? 0.65889 0.64943 0.49467 -0.01618 -0.06702 0.00089  172 GLN D N   
10372 C CA  . GLN D 174 ? 0.64590 0.63381 0.48694 -0.01610 -0.07622 -0.00025 172 GLN D CA  
10373 C C   . GLN D 174 ? 0.70687 0.69158 0.55489 -0.01662 -0.08698 -0.00442 172 GLN D C   
10374 O O   . GLN D 174 ? 0.80400 0.78372 0.65915 -0.01782 -0.09724 -0.00648 172 GLN D O   
10375 C CB  . GLN D 174 ? 0.63721 0.62959 0.47958 -0.01270 -0.07209 0.00219  172 GLN D CB  
10376 C CG  . GLN D 174 ? 0.68040 0.67032 0.52824 -0.01292 -0.08068 0.00136  172 GLN D CG  
10377 C CD  . GLN D 174 ? 0.84701 0.84239 0.69599 -0.00961 -0.07558 0.00370  172 GLN D CD  
10378 O OE1 . GLN D 174 ? 0.83300 0.83360 0.67964 -0.00679 -0.06575 0.00604  172 GLN D OE1 
10379 N NE2 . GLN D 174 ? 0.77354 0.76728 0.62770 -0.00957 -0.08271 0.00288  172 GLN D NE2 
10388 O O   . HOH E .   ? 0.25850 0.29710 0.15805 -0.00778 0.01557  0.02007  201 HOH A O   
10389 O O   . HOH E .   ? 0.36530 0.43998 0.36420 -0.04026 0.09119  -0.01926 202 HOH A O   
10390 O O   . HOH E .   ? 0.19299 0.24091 0.06279 -0.02336 0.00298  -0.00428 203 HOH A O   
10391 O O   . HOH E .   ? 0.34780 0.33827 0.21382 -0.00007 0.02173  0.02762  204 HOH A O   
10392 O O   . HOH E .   ? 0.32678 0.33634 0.18616 -0.00163 0.01832  0.00206  205 HOH A O   
10393 O O   . HOH E .   ? 0.45313 0.30371 0.18881 -0.16409 0.06442  -0.01394 206 HOH A O   
10394 O O   . HOH E .   ? 0.37526 0.36384 0.24225 -0.03151 0.03641  0.03513  207 HOH A O   
10395 O O   . HOH E .   ? 0.39035 0.37991 0.25304 -0.03825 0.03802  0.02939  208 HOH A O   
10396 O O   . HOH E .   ? 0.29530 0.34926 0.19284 -0.01076 0.00120  0.01544  209 HOH A O   
10397 O O   . HOH E .   ? 0.18081 0.22156 0.05701 -0.00850 0.01211  0.00068  210 HOH A O   
10398 O O   . HOH E .   ? 0.37072 0.40083 0.23349 -0.02371 -0.01678 -0.00617 211 HOH A O   
10399 O O   . HOH E .   ? 0.48512 0.30216 0.17283 -0.20426 0.05864  -0.02608 212 HOH A O   
10400 O O   . HOH E .   ? 0.29852 0.29391 0.16749 -0.01216 0.02751  0.03662  213 HOH A O   
10401 O O   . HOH E .   ? 0.23796 0.24846 0.11803 -0.00942 0.03174  0.02418  214 HOH A O   
10402 O O   . HOH E .   ? 0.29731 0.34612 0.19305 -0.01199 0.00073  0.01494  215 HOH A O   
10403 O O   . HOH E .   ? 0.25925 0.24770 0.11826 -0.02395 0.02431  0.03524  216 HOH A O   
10404 O O   . HOH E .   ? 0.39415 0.42072 0.29069 -0.04306 0.06666  -0.00037 217 HOH A O   
10405 O O   . HOH E .   ? 0.20441 0.21100 0.08265 -0.00799 0.02992  0.02573  218 HOH A O   
10406 O O   . HOH E .   ? 0.46560 0.28872 0.15904 -0.19009 0.03094  -0.00266 219 HOH A O   
10407 O O   . HOH E .   ? 0.21039 0.20315 0.07916 -0.00062 0.02032  0.03524  220 HOH A O   
10408 O O   . HOH E .   ? 0.23352 0.24255 0.13469 -0.06515 0.08091  -0.00526 221 HOH A O   
10409 O O   . HOH E .   ? 0.31394 0.32752 0.19888 -0.01178 0.03552  0.02466  222 HOH A O   
10410 O O   . HOH E .   ? 0.19993 0.23325 0.06414 -0.02530 -0.01769 0.00031  223 HOH A O   
10411 O O   . HOH E .   ? 0.23186 0.26272 0.07997 -0.05193 -0.02106 -0.01025 224 HOH A O   
10412 O O   . HOH E .   ? 0.28102 0.24795 0.13101 -0.05224 0.03506  0.03346  225 HOH A O   
10413 O O   . HOH E .   ? 0.25787 0.29827 0.19312 -0.04431 0.08220  -0.00499 226 HOH A O   
10414 O O   . HOH E .   ? 0.33782 0.36602 0.23459 -0.01365 0.03360  0.02013  227 HOH A O   
10415 O O   . HOH E .   ? 0.22695 0.26363 0.21416 -0.08038 0.11719  -0.04812 228 HOH A O   
10416 O O   . HOH E .   ? 0.41422 0.41582 0.27119 -0.00284 0.02369  0.01787  229 HOH A O   
10417 O O   . HOH E .   ? 0.33086 0.37062 0.19308 -0.03507 -0.01969 -0.01030 230 HOH A O   
10418 O O   . HOH E .   ? 0.19424 0.19259 0.06363 -0.00667 0.02858  0.03220  231 HOH A O   
10419 O O   . HOH E .   ? 0.20394 0.23946 0.06999 -0.03163 -0.02446 0.01375  232 HOH A O   
10420 O O   . HOH E .   ? 0.19941 0.20618 0.06162 -0.00508 0.02704  0.01508  233 HOH A O   
10421 O O   . HOH E .   ? 0.31036 0.35683 0.19955 -0.01405 -0.00268 0.01322  234 HOH A O   
10422 O O   . HOH E .   ? 0.38660 0.34163 0.22965 -0.05347 0.02613  0.03910  235 HOH A O   
10423 O O   . HOH E .   ? 0.23472 0.25284 0.12047 -0.01094 0.03165  0.02158  236 HOH A O   
10424 O O   . HOH E .   ? 0.28729 0.30143 0.16844 -0.01892 0.04315  0.02289  237 HOH A O   
10425 O O   . HOH E .   ? 0.36492 0.36589 0.24004 -0.05081 0.05726  0.01307  238 HOH A O   
10426 O O   . HOH E .   ? 0.30324 0.33745 0.17481 -0.02190 -0.02416 0.00899  239 HOH A O   
10427 O O   . HOH E .   ? 0.34349 0.37328 0.19671 -0.04225 -0.02733 0.00232  240 HOH A O   
10428 O O   . HOH E .   ? 0.53465 0.32429 0.17765 -0.23413 0.04170  -0.02707 241 HOH A O   
10429 O O   . HOH E .   ? 0.25637 0.28336 0.14684 -0.00949 0.02340  0.01976  242 HOH A O   
10430 O O   . HOH E .   ? 0.33476 0.32435 0.20363 -0.05539 0.05672  0.01709  243 HOH A O   
10431 O O   . HOH E .   ? 0.17690 0.26230 0.16483 -0.03621 0.03111  -0.02723 244 HOH A O   
10432 O O   . HOH E .   ? 0.26665 0.26724 0.14219 -0.01139 0.03324  0.03408  245 HOH A O   
10433 O O   . HOH E .   ? 0.23281 0.29720 0.11040 -0.03764 -0.02373 -0.00719 246 HOH A O   
10434 O O   . HOH E .   ? 0.31975 0.36159 0.20656 -0.01569 -0.01848 0.01332  247 HOH A O   
10435 O O   . HOH E .   ? 0.23155 0.23259 0.11746 -0.06138 0.07130  0.00405  248 HOH A O   
10436 O O   . HOH E .   ? 0.28235 0.27880 0.15356 -0.00547 0.02769  0.03358  249 HOH A O   
10437 O O   . HOH E .   ? 0.26710 0.24380 0.12485 -0.04963 0.04416  0.02879  250 HOH A O   
10438 O O   . HOH E .   ? 0.32906 0.32892 0.25562 -0.08480 0.11025  -0.03045 251 HOH A O   
10439 O O   . HOH E .   ? 0.45629 0.44439 0.31909 -0.03919 0.03854  0.03003  252 HOH A O   
10440 O O   . HOH E .   ? 0.26912 0.34409 0.21416 -0.03593 -0.06802 -0.00798 253 HOH A O   
10441 O O   . HOH E .   ? 0.36537 0.34440 0.22373 -0.02566 0.01915  0.04144  254 HOH A O   
10442 O O   . HOH E .   ? 0.26978 0.32373 0.17893 -0.00703 0.00615  0.01961  255 HOH A O   
10443 O O   . HOH E .   ? 0.26114 0.24408 0.12214 -0.05210 0.04693  0.02427  256 HOH A O   
10444 O O   . HOH E .   ? 0.29648 0.36653 0.16390 -0.04709 0.00137  -0.00678 257 HOH A O   
10445 O O   . HOH E .   ? 0.29028 0.29475 0.15099 -0.00797 0.02766  0.02072  258 HOH A O   
10446 O O   . HOH E .   ? 0.20156 0.20056 0.05952 -0.00497 0.02196  0.02596  259 HOH A O   
10447 O O   . HOH E .   ? 0.31026 0.31789 0.17478 -0.05991 -0.06979 -0.00474 260 HOH A O   
10448 O O   . HOH E .   ? 0.27360 0.32474 0.13706 -0.03591 -0.00101 -0.00850 261 HOH A O   
10449 O O   . HOH E .   ? 0.25777 0.32208 0.13332 -0.03131 0.00871  -0.00885 262 HOH A O   
10450 O O   . HOH E .   ? 0.25737 0.24172 0.11884 -0.02591 0.02508  0.03881  263 HOH A O   
10451 O O   . HOH E .   ? 0.23133 0.27298 0.12269 -0.01438 -0.02718 0.01542  264 HOH A O   
10452 O O   . HOH E .   ? 0.27801 0.33713 0.19217 -0.00695 0.00421  0.02031  265 HOH A O   
10453 O O   . HOH E .   ? 0.23190 0.29996 0.13935 -0.03788 -0.03258 -0.00894 266 HOH A O   
10454 O O   . HOH E .   ? 0.43227 0.41295 0.29023 -0.03937 0.03196  0.03437  267 HOH A O   
10455 O O   . HOH E .   ? 0.45450 0.51444 0.31321 -0.05407 0.00412  -0.02432 268 HOH A O   
10456 O O   . HOH E .   ? 0.44799 0.40821 0.29224 -0.07338 0.04761  0.02121  269 HOH A O   
10457 O O   . HOH E .   ? 0.29397 0.32480 0.18570 -0.02771 0.05661  0.00341  270 HOH A O   
10458 O O   . HOH E .   ? 0.41181 0.44120 0.33780 -0.05118 0.08432  -0.00501 271 HOH A O   
10459 O O   . HOH E .   ? 0.26884 0.28351 0.17775 -0.06195 0.08313  -0.00636 272 HOH A O   
10460 O O   . HOH E .   ? 0.35578 0.41044 0.26485 -0.00835 0.00578  0.01909  273 HOH A O   
10461 O O   . HOH E .   ? 0.40693 0.46343 0.26222 -0.05660 0.00005  -0.01919 274 HOH A O   
10462 O O   . HOH E .   ? 0.38161 0.37435 0.25155 -0.03291 0.04094  0.03218  275 HOH A O   
10463 O O   . HOH E .   ? 0.28350 0.30821 0.12962 -0.05424 -0.03026 -0.00604 276 HOH A O   
10464 O O   . HOH E .   ? 0.34210 0.39935 0.20435 -0.04294 0.00270  -0.01653 277 HOH A O   
10465 O O   . HOH E .   ? 0.42244 0.29414 0.16454 0.00000  0.00000  0.07694  278 HOH A O   
10466 O O   . HOH E .   ? 0.26774 0.30718 0.12251 -0.04504 -0.01693 0.00204  279 HOH A O   
10467 O O   . HOH E .   ? 0.21089 0.24947 0.07071 -0.03775 -0.01811 0.00583  280 HOH A O   
10468 O O   . HOH F .   ? 0.52211 0.53474 0.36224 -0.03045 0.00942  0.00059  201 HOH B O   
10469 O O   . HOH F .   ? 0.43101 0.43440 0.19141 -0.25500 0.06005  -0.06261 202 HOH B O   
10470 O O   . HOH F .   ? 0.33419 0.39545 0.16387 -0.17478 0.03989  -0.07519 203 HOH B O   
10471 O O   . HOH F .   ? 0.22728 0.27825 0.09062 -0.03357 0.01008  -0.02932 204 HOH B O   
10472 O O   . HOH F .   ? 0.46880 0.50927 0.30539 -0.22209 0.08873  -0.10365 205 HOH B O   
10473 O O   . HOH F .   ? 0.42797 0.46545 0.30799 -0.01425 0.00278  -0.03086 206 HOH B O   
10474 O O   . HOH F .   ? 0.33308 0.47674 0.46290 -0.03460 0.04211  -0.21236 207 HOH B O   
10475 O O   . HOH F .   ? 0.40950 0.48635 0.33805 -0.05296 0.02910  -0.09482 208 HOH B O   
10476 O O   . HOH F .   ? 0.25536 0.35500 0.18693 -0.09652 0.05387  -0.12611 209 HOH B O   
10477 O O   . HOH F .   ? 0.37631 0.39050 0.17882 -0.15715 0.00088  -0.03709 210 HOH B O   
10478 O O   . HOH F .   ? 0.42883 0.49307 0.34627 -0.05156 0.02298  -0.07241 211 HOH B O   
10479 O O   . HOH F .   ? 0.30771 0.36647 0.18481 -0.01731 0.01879  -0.03177 212 HOH B O   
10480 O O   . HOH F .   ? 0.24084 0.28118 0.10773 -0.01721 0.01129  -0.01481 213 HOH B O   
10481 O O   . HOH F .   ? 0.41125 0.52743 0.40335 -0.06227 0.05111  -0.15477 214 HOH B O   
10482 O O   . HOH F .   ? 0.37452 0.39534 0.21210 -0.07442 -0.02674 -0.01602 215 HOH B O   
10483 O O   . HOH F .   ? 0.25333 0.30364 0.12160 -0.02493 0.01771  -0.01306 216 HOH B O   
10484 O O   . HOH F .   ? 0.32543 0.34575 0.16773 -0.08869 -0.02330 -0.02776 217 HOH B O   
10485 O O   . HOH F .   ? 0.39173 0.39073 0.21488 -0.13092 -0.01572 -0.03229 218 HOH B O   
10486 O O   . HOH F .   ? 0.41462 0.43204 0.25672 -0.12361 0.01225  -0.04718 219 HOH B O   
10487 O O   . HOH F .   ? 0.26324 0.34603 0.14404 -0.05284 0.02286  -0.05747 220 HOH B O   
10488 O O   . HOH F .   ? 0.45541 0.42647 0.18308 -0.25679 0.02634  -0.03149 221 HOH B O   
10489 O O   . HOH F .   ? 0.31811 0.33646 0.16268 -0.08085 -0.03115 -0.02230 222 HOH B O   
10490 O O   . HOH F .   ? 0.29389 0.43132 0.33833 -0.04660 0.05009  -0.17777 223 HOH B O   
10491 O O   . HOH F .   ? 0.31748 0.37444 0.18481 -0.02760 0.02102  -0.02712 224 HOH B O   
10492 O O   . HOH F .   ? 0.30256 0.40878 0.20029 -0.07962 0.03657  -0.08763 225 HOH B O   
10493 O O   . HOH F .   ? 0.51146 0.45320 0.21468 -0.26590 0.01320  -0.01405 226 HOH B O   
10494 O O   . HOH F .   ? 0.29650 0.41568 0.28106 -0.05109 0.04785  -0.14532 227 HOH B O   
10495 O O   . HOH F .   ? 0.35242 0.38676 0.20015 -0.09783 0.00430  -0.04959 228 HOH B O   
10496 O O   . HOH F .   ? 0.54205 0.58889 0.35452 -0.15123 0.01035  -0.04060 229 HOH B O   
10497 O O   . HOH F .   ? 0.41641 0.48276 0.31178 -0.03258 0.01833  -0.05733 230 HOH B O   
10498 O O   . HOH F .   ? 0.35566 0.48731 0.33836 -0.06684 0.05455  -0.14860 231 HOH B O   
10499 O O   . HOH F .   ? 0.32792 0.34501 0.16456 -0.12367 0.00108  -0.04602 232 HOH B O   
10500 O O   . HOH F .   ? 0.33549 0.48353 0.30470 -0.13044 0.07932  -0.16177 233 HOH B O   
10501 O O   . HOH F .   ? 0.36235 0.50875 0.38740 -0.08976 0.07159  -0.18084 234 HOH B O   
10502 O O   . HOH F .   ? 0.33269 0.50074 0.32215 -0.16620 0.10443  -0.18659 235 HOH B O   
10503 O O   . HOH F .   ? 0.39926 0.43030 0.24622 -0.11058 0.01043  -0.05512 236 HOH B O   
10504 O O   . HOH F .   ? 0.26568 0.41486 0.31637 -0.07888 0.06884  -0.19091 237 HOH B O   
10505 O O   . HOH F .   ? 0.38452 0.43984 0.26467 -0.03983 0.01232  -0.03430 238 HOH B O   
10506 O O   . HOH F .   ? 0.27227 0.33112 0.14000 -0.03219 0.01645  -0.01758 239 HOH B O   
10507 O O   . HOH F .   ? 0.35362 0.40854 0.24241 -0.03417 0.01433  -0.03510 240 HOH B O   
10508 O O   . HOH F .   ? 0.46618 0.44470 0.19260 -0.27108 0.04827  -0.04560 241 HOH B O   
10509 O O   . HOH F .   ? 0.29512 0.29555 0.12320 -0.12225 -0.02219 -0.02852 242 HOH B O   
10510 O O   . HOH G .   ? 0.22567 0.26377 0.13235 -0.04491 0.00128  -0.01763 201 HOH C O   
10511 O O   . HOH G .   ? 0.32380 0.28464 0.57391 -0.05914 -0.10425 0.00550  202 HOH C O   
10512 O O   . HOH G .   ? 0.23612 0.27768 0.09467 -0.06372 -0.01702 -0.02326 203 HOH C O   
10513 O O   . HOH G .   ? 0.37769 0.42447 0.29872 -0.03059 0.00746  -0.04154 204 HOH C O   
10514 O O   . HOH G .   ? 0.51644 0.35495 0.34974 -0.17583 -0.16325 0.07648  205 HOH C O   
10515 O O   . HOH G .   ? 0.37459 0.29214 0.52929 -0.09045 -0.16825 0.03607  206 HOH C O   
10516 O O   . HOH G .   ? 0.34580 0.34992 0.18545 -0.10777 -0.03814 -0.01925 207 HOH C O   
10517 O O   . HOH G .   ? 0.34894 0.42389 0.54815 -0.05466 0.05957  -0.09323 208 HOH C O   
10518 O O   . HOH G .   ? 0.59326 0.46982 0.30915 -0.22796 -0.05835 0.03774  209 HOH C O   
10519 O O   . HOH G .   ? 0.37238 0.41918 0.34647 -0.04146 -0.01603 -0.01826 210 HOH C O   
10520 O O   . HOH G .   ? 0.60081 0.47654 0.50657 -0.13464 -0.17480 0.05050  211 HOH C O   
10521 O O   . HOH G .   ? 0.51873 0.44787 0.32038 -0.15067 -0.08478 0.01606  212 HOH C O   
10522 O O   . HOH G .   ? 0.31789 0.21881 0.51833 -0.08332 -0.18016 0.04833  213 HOH C O   
10523 O O   . HOH G .   ? 0.57520 0.43251 0.51517 -0.14352 -0.16328 0.10589  214 HOH C O   
10524 O O   . HOH G .   ? 0.40205 0.43082 0.26056 -0.04854 -0.03689 -0.01218 215 HOH C O   
10525 O O   . HOH G .   ? 0.42277 0.36433 0.56095 -0.08792 -0.14110 0.02474  216 HOH C O   
10526 O O   . HOH G .   ? 0.72154 0.72113 0.56569 -0.09454 -0.05248 -0.01277 217 HOH C O   
10527 O O   . HOH G .   ? 0.35053 0.36866 0.28081 -0.03716 0.01617  -0.01182 218 HOH C O   
10528 O O   . HOH G .   ? 0.35843 0.40249 0.27152 -0.03205 0.01827  -0.02029 219 HOH C O   
10529 O O   . HOH G .   ? 0.21869 0.24746 0.40797 -0.04245 0.00755  -0.05426 220 HOH C O   
10530 O O   . HOH G .   ? 0.35169 0.40994 0.26758 -0.03801 -0.00422 -0.01583 221 HOH C O   
10531 O O   . HOH G .   ? 0.36500 0.32996 0.19063 -0.14117 -0.05438 -0.00362 222 HOH C O   
10532 O O   . HOH G .   ? 0.37923 0.39502 0.22517 -0.09094 -0.03808 -0.01951 223 HOH C O   
10533 O O   . HOH G .   ? 0.32689 0.37128 0.23049 -0.03803 0.00802  -0.02155 224 HOH C O   
10534 O O   . HOH G .   ? 0.47734 0.44441 0.29536 -0.15129 0.01080  0.00368  225 HOH C O   
10535 O O   . HOH G .   ? 0.34029 0.35522 0.27848 -0.03651 0.01368  -0.00711 226 HOH C O   
10536 O O   . HOH H .   ? 0.28769 0.25876 0.09246 -0.04751 -0.04321 -0.00641 201 HOH D O   
10537 O O   . HOH H .   ? 0.36923 0.32152 0.23960 -0.06053 -0.00822 0.06476  202 HOH D O   
10538 O O   . HOH H .   ? 0.24366 0.24169 0.08579 0.00243  -0.01779 0.02451  203 HOH D O   
10539 O O   . HOH H .   ? 0.41160 0.39770 0.25965 -0.11177 0.00486  0.00502  204 HOH D O   
10540 O O   . HOH H .   ? 0.21415 0.19898 0.07170 -0.01411 0.00109  0.04575  205 HOH D O   
10541 O O   . HOH H .   ? 0.42029 0.39303 0.27509 -0.09787 -0.00710 0.03185  206 HOH D O   
10542 O O   . HOH H .   ? 0.26876 0.27760 0.18237 -0.04535 -0.00431 0.01203  207 HOH D O   
10543 O O   . HOH H .   ? 0.23967 0.22904 0.09464 -0.00111 -0.00096 0.03925  208 HOH D O   
10544 O O   . HOH H .   ? 0.38434 0.42611 0.30415 -0.08816 0.04580  -0.06458 209 HOH D O   
10545 O O   . HOH H .   ? 0.25366 0.27201 0.12849 -0.08073 0.02542  -0.01941 210 HOH D O   
10546 O O   . HOH H .   ? 0.37870 0.33948 0.40463 -0.02070 -0.14793 -0.04743 211 HOH D O   
10547 O O   . HOH H .   ? 0.30762 0.30741 0.15062 -0.06621 0.02461  0.01842  212 HOH D O   
10548 O O   . HOH H .   ? 0.35171 0.35625 0.26804 -0.03714 0.01354  0.00136  213 HOH D O   
10549 O O   . HOH H .   ? 0.26572 0.32807 0.23767 -0.05615 0.02924  -0.08745 214 HOH D O   
10550 O O   . HOH H .   ? 0.21970 0.21495 0.05975 -0.00740 -0.00278 0.02206  215 HOH D O   
10551 O O   . HOH H .   ? 0.44159 0.39455 0.37778 -0.01283 -0.16013 -0.01889 216 HOH D O   
10552 O O   . HOH H .   ? 0.40769 0.43558 0.29786 -0.09185 0.04049  -0.04217 217 HOH D O   
10553 O O   . HOH H .   ? 0.26985 0.24888 0.07872 -0.04043 -0.02181 -0.00692 218 HOH D O   
10554 O O   . HOH H .   ? 0.23223 0.20563 0.09248 -0.05688 0.01054  0.04658  219 HOH D O   
10555 O O   . HOH H .   ? 0.30483 0.30928 0.13992 -0.01163 -0.02404 0.01497  220 HOH D O   
10556 O O   . HOH H .   ? 0.38543 0.44473 0.42204 -0.02208 -0.01087 -0.09343 221 HOH D O   
10557 O O   . HOH H .   ? 0.31862 0.29577 0.21470 -0.04990 -0.01318 0.04962  222 HOH D O   
10558 O O   . HOH H .   ? 0.26829 0.25475 0.09801 -0.02303 -0.06566 -0.00223 223 HOH D O   
10559 O O   . HOH H .   ? 0.36686 0.35611 0.22960 -0.06206 0.03538  0.02535  224 HOH D O   
10560 O O   . HOH H .   ? 0.42802 0.38891 0.30358 -0.04221 -0.00375 0.06384  225 HOH D O   
10561 O O   . HOH H .   ? 0.29363 0.28041 0.12555 -0.12696 0.03616  -0.00145 226 HOH D O   
10562 O O   . HOH H .   ? 0.26631 0.26763 0.11222 -0.05889 0.01797  -0.02651 227 HOH D O   
10563 O O   . HOH H .   ? 0.34516 0.34672 0.18446 -0.00142 -0.02469 0.01802  228 HOH D O   
10564 O O   . HOH H .   ? 0.36264 0.29656 0.25289 -0.08073 -0.03603 0.08355  229 HOH D O   
10565 O O   . HOH H .   ? 0.22752 0.20015 0.09123 -0.05109 0.01033  0.04864  230 HOH D O   
10566 O O   . HOH H .   ? 0.24506 0.23734 0.08812 -0.06746 0.01871  0.02672  231 HOH D O   
10567 O O   . HOH H .   ? 0.39015 0.36692 0.19434 -0.05268 -0.01234 -0.01412 232 HOH D O   
10568 O O   . HOH H .   ? 0.38361 0.38194 0.22575 -0.13533 0.04832  -0.02350 233 HOH D O   
10569 O O   . HOH H .   ? 0.41670 0.42933 0.28138 -0.10352 0.03439  -0.02510 234 HOH D O   
10570 O O   . HOH H .   ? 0.31139 0.29830 0.14717 -0.13177 0.01877  -0.00897 235 HOH D O   
10571 O O   . HOH H .   ? 0.35871 0.36488 0.20328 0.00448  -0.03331 0.01588  236 HOH D O   
10572 O O   . HOH H .   ? 0.43299 0.40392 0.23620 -0.04796 -0.03076 -0.00806 237 HOH D O   
10573 O O   . HOH H .   ? 0.35446 0.34638 0.19922 -0.11159 0.04487  -0.00109 238 HOH D O   
10574 O O   . HOH H .   ? 0.39697 0.31952 0.28113 -0.10374 -0.04610 0.08139  239 HOH D O   
10575 O O   . HOH H .   ? 0.41199 0.34713 0.31301 -0.08652 -0.04123 0.07717  240 HOH D O   
10576 O O   . HOH H .   ? 0.28661 0.27253 0.12763 -0.13416 0.04954  -0.01192 241 HOH D O   
# 
