data_9BW2
# 
_entry.id   9BW2 
# 
_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   9BW2         pdb_00009bw2 10.2210/pdb9bw2/pdb 
WWPDB D_1000284237 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-12 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BW2 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-20 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          9BVY 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              gborgstahl@unmc.edu 
_pdbx_contact_author.name_first         Gloria 
_pdbx_contact_author.name_last          Borgstahl 
_pdbx_contact_author.name_mi            E.O. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8070-0258 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Azadmanesh, J.'    1  0000-0002-3615-7785 
'Slobodnik, K.'     2  0009-0004-0951-5315 
'Struble, L.R.'     3  0000-0002-0671-259X 
'Cone, E.A.'        4  0000-0002-7407-7743 
'Dasgupta, M.'      5  0000-0003-2509-3699 
'Lutz, W.E.'        6  0000-0002-7248-4994 
'Kumar, S.'         7  0000-0002-6794-2794 
'Natarajan, A.'     8  0000-0001-5067-0203 
'Coates, L.'        9  0000-0003-2342-049X 
'Weiss, K.L.'       10 0000-0002-6486-8007 
'Myles, D.A.A.'     11 0000-0002-7693-4964 
'Kroll, T.'         12 0000-0003-2176-6905 
'Borgstahl, G.E.O.' 13 0000-0001-8070-0258 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                1887 
_citation.page_last                 1887 
_citation.title                     
'The role of Tyr34 in proton coupled electron transfer and product inhibition of manganese superoxide dismutase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-57180-3 
_citation.pdbx_database_id_PubMed   39987263 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Azadmanesh, J.'    1  0000-0002-3615-7785 
primary 'Slobodnik, K.'     2  0009-0004-0951-5315 
primary 'Struble, L.R.'     3  ?                   
primary 'Lovelace, J.J.'    4  ?                   
primary 'Cone, E.A.'        5  ?                   
primary 'Dasgupta, M.'      6  0000-0003-2509-3699 
primary 'Lutz, W.E.'        7  ?                   
primary 'Kumar, S.'         8  ?                   
primary 'Natarajan, A.'     9  0000-0001-5067-0203 
primary 'Coates, L.'        10 0000-0003-2342-049X 
primary 'Weiss, K.L.'       11 0000-0002-6486-8007 
primary 'Myles, D.A.A.'     12 0000-0002-7693-4964 
primary 'Kroll, T.'         13 ?                   
primary 'Borgstahl, G.E.O.' 14 0000-0001-8070-0258 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Superoxide dismutase [Mn], mitochondrial' 22348.307 2   1.15.1.1 Y34F ? ? 
2 non-polymer syn 'MANGANESE (II) ION'                       54.938    2   ?        ?    ? ? 
3 water       nat water                                      18.015    178 ?        ?    ? ? 
# 
_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       
;MKHSLPDLPYDYGALEPHINAQIMQLHHSKHHAAFVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGGGHINHSIFWT
NLSPNGGGEPKGELLEAIKRDFGSFDKFKEKLTAASVGVQGSGWGWLGFNKERGHLQIAACPNQDPLQGTTGLIPLLGID
VWEHAYYLQYKNVRPDYLKAIWNVINWENVTERYMACKK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MKHSLPDLPYDYGALEPHINAQIMQLHHSKHHAAFVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGGGHINHSIFWT
NLSPNGGGEPKGELLEAIKRDFGSFDKFKEKLTAASVGVQGSGWGWLGFNKERGHLQIAACPNQDPLQGTTGLIPLLGID
VWEHAYYLQYKNVRPDYLKAIWNVINWENVTERYMACKK
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'MANGANESE (II) ION' MN  
3 water                HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   LYS n 
1 3   HIS n 
1 4   SER n 
1 5   LEU n 
1 6   PRO n 
1 7   ASP n 
1 8   LEU n 
1 9   PRO n 
1 10  TYR n 
1 11  ASP n 
1 12  TYR n 
1 13  GLY n 
1 14  ALA n 
1 15  LEU n 
1 16  GLU n 
1 17  PRO n 
1 18  HIS n 
1 19  ILE n 
1 20  ASN n 
1 21  ALA n 
1 22  GLN n 
1 23  ILE n 
1 24  MET n 
1 25  GLN n 
1 26  LEU n 
1 27  HIS n 
1 28  HIS n 
1 29  SER n 
1 30  LYS n 
1 31  HIS n 
1 32  HIS n 
1 33  ALA n 
1 34  ALA n 
1 35  PHE n 
1 36  VAL n 
1 37  ASN n 
1 38  ASN n 
1 39  LEU n 
1 40  ASN n 
1 41  VAL n 
1 42  THR n 
1 43  GLU n 
1 44  GLU n 
1 45  LYS n 
1 46  TYR n 
1 47  GLN n 
1 48  GLU n 
1 49  ALA n 
1 50  LEU n 
1 51  ALA n 
1 52  LYS n 
1 53  GLY n 
1 54  ASP n 
1 55  VAL n 
1 56  THR n 
1 57  ALA n 
1 58  GLN n 
1 59  ILE n 
1 60  ALA n 
1 61  LEU n 
1 62  GLN n 
1 63  PRO n 
1 64  ALA n 
1 65  LEU n 
1 66  LYS n 
1 67  PHE n 
1 68  ASN n 
1 69  GLY n 
1 70  GLY n 
1 71  GLY n 
1 72  HIS n 
1 73  ILE n 
1 74  ASN n 
1 75  HIS n 
1 76  SER n 
1 77  ILE n 
1 78  PHE n 
1 79  TRP n 
1 80  THR n 
1 81  ASN n 
1 82  LEU n 
1 83  SER n 
1 84  PRO n 
1 85  ASN n 
1 86  GLY n 
1 87  GLY n 
1 88  GLY n 
1 89  GLU n 
1 90  PRO n 
1 91  LYS n 
1 92  GLY n 
1 93  GLU n 
1 94  LEU n 
1 95  LEU n 
1 96  GLU n 
1 97  ALA n 
1 98  ILE n 
1 99  LYS n 
1 100 ARG n 
1 101 ASP n 
1 102 PHE n 
1 103 GLY n 
1 104 SER n 
1 105 PHE n 
1 106 ASP n 
1 107 LYS n 
1 108 PHE n 
1 109 LYS n 
1 110 GLU n 
1 111 LYS n 
1 112 LEU n 
1 113 THR n 
1 114 ALA n 
1 115 ALA n 
1 116 SER n 
1 117 VAL n 
1 118 GLY n 
1 119 VAL n 
1 120 GLN n 
1 121 GLY n 
1 122 SER n 
1 123 GLY n 
1 124 TRP n 
1 125 GLY n 
1 126 TRP n 
1 127 LEU n 
1 128 GLY n 
1 129 PHE n 
1 130 ASN n 
1 131 LYS n 
1 132 GLU n 
1 133 ARG n 
1 134 GLY n 
1 135 HIS n 
1 136 LEU n 
1 137 GLN n 
1 138 ILE n 
1 139 ALA n 
1 140 ALA n 
1 141 CYS n 
1 142 PRO n 
1 143 ASN n 
1 144 GLN n 
1 145 ASP n 
1 146 PRO n 
1 147 LEU n 
1 148 GLN n 
1 149 GLY n 
1 150 THR n 
1 151 THR n 
1 152 GLY n 
1 153 LEU n 
1 154 ILE n 
1 155 PRO n 
1 156 LEU n 
1 157 LEU n 
1 158 GLY n 
1 159 ILE n 
1 160 ASP n 
1 161 VAL n 
1 162 TRP n 
1 163 GLU n 
1 164 HIS n 
1 165 ALA n 
1 166 TYR n 
1 167 TYR n 
1 168 LEU n 
1 169 GLN n 
1 170 TYR n 
1 171 LYS n 
1 172 ASN n 
1 173 VAL n 
1 174 ARG n 
1 175 PRO n 
1 176 ASP n 
1 177 TYR n 
1 178 LEU n 
1 179 LYS n 
1 180 ALA n 
1 181 ILE n 
1 182 TRP n 
1 183 ASN n 
1 184 VAL n 
1 185 ILE n 
1 186 ASN n 
1 187 TRP n 
1 188 GLU n 
1 189 ASN n 
1 190 VAL n 
1 191 THR n 
1 192 GLU n 
1 193 ARG n 
1 194 TYR n 
1 195 MET n 
1 196 ALA n 
1 197 CYS n 
1 198 LYS n 
1 199 LYS 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                   199 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 SOD2 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_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 
MN  non-polymer         . 'MANGANESE (II) ION' ? 'Mn 2'           54.938  
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   MET 1   0   0   MET MET A . n 
A 1 2   LYS 2   1   1   LYS LYS A . n 
A 1 3   HIS 3   2   2   HIS HIS A . n 
A 1 4   SER 4   3   3   SER SER A . n 
A 1 5   LEU 5   4   4   LEU LEU A . n 
A 1 6   PRO 6   5   5   PRO PRO A . n 
A 1 7   ASP 7   6   6   ASP ASP A . n 
A 1 8   LEU 8   7   7   LEU LEU A . n 
A 1 9   PRO 9   8   8   PRO PRO A . n 
A 1 10  TYR 10  9   9   TYR TYR A . n 
A 1 11  ASP 11  10  10  ASP ASP A . n 
A 1 12  TYR 12  11  11  TYR TYR A . n 
A 1 13  GLY 13  12  12  GLY GLY A . n 
A 1 14  ALA 14  13  13  ALA ALA A . n 
A 1 15  LEU 15  14  14  LEU LEU A . n 
A 1 16  GLU 16  15  15  GLU GLU A . n 
A 1 17  PRO 17  16  16  PRO PRO A . n 
A 1 18  HIS 18  17  17  HIS HIS A . n 
A 1 19  ILE 19  18  18  ILE ILE A . n 
A 1 20  ASN 20  19  19  ASN ASN A . n 
A 1 21  ALA 21  20  20  ALA ALA A . n 
A 1 22  GLN 22  21  21  GLN GLN A . n 
A 1 23  ILE 23  22  22  ILE ILE A . n 
A 1 24  MET 24  23  23  MET MET A . n 
A 1 25  GLN 25  24  24  GLN GLN A . n 
A 1 26  LEU 26  25  25  LEU LEU A . n 
A 1 27  HIS 27  26  26  HIS HIS A . n 
A 1 28  HIS 28  27  27  HIS HIS A . n 
A 1 29  SER 29  28  28  SER SER A . n 
A 1 30  LYS 30  29  29  LYS LYS A . n 
A 1 31  HIS 31  30  30  HIS HIS A . n 
A 1 32  HIS 32  31  31  HIS HIS A . n 
A 1 33  ALA 33  32  32  ALA ALA A . n 
A 1 34  ALA 34  33  33  ALA ALA A . n 
A 1 35  PHE 35  34  34  PHE PHE A . n 
A 1 36  VAL 36  35  35  VAL VAL A . n 
A 1 37  ASN 37  36  36  ASN ASN A . n 
A 1 38  ASN 38  37  37  ASN ASN A . n 
A 1 39  LEU 39  38  38  LEU LEU A . n 
A 1 40  ASN 40  39  39  ASN ASN A . n 
A 1 41  VAL 41  40  40  VAL VAL A . n 
A 1 42  THR 42  41  41  THR THR A . n 
A 1 43  GLU 43  42  42  GLU GLU A . n 
A 1 44  GLU 44  43  43  GLU GLU A . n 
A 1 45  LYS 45  44  44  LYS LYS A . n 
A 1 46  TYR 46  45  45  TYR TYR A . n 
A 1 47  GLN 47  46  46  GLN GLN A . n 
A 1 48  GLU 48  47  47  GLU GLU A . n 
A 1 49  ALA 49  48  48  ALA ALA A . n 
A 1 50  LEU 50  49  49  LEU LEU A . n 
A 1 51  ALA 51  50  50  ALA ALA A . n 
A 1 52  LYS 52  51  51  LYS LYS A . n 
A 1 53  GLY 53  52  52  GLY GLY A . n 
A 1 54  ASP 54  53  53  ASP ASP A . n 
A 1 55  VAL 55  54  54  VAL VAL A . n 
A 1 56  THR 56  55  55  THR THR A . n 
A 1 57  ALA 57  56  56  ALA ALA A . n 
A 1 58  GLN 58  57  57  GLN GLN A . n 
A 1 59  ILE 59  58  58  ILE ILE A . n 
A 1 60  ALA 60  59  59  ALA ALA A . n 
A 1 61  LEU 61  60  60  LEU LEU A . n 
A 1 62  GLN 62  61  61  GLN GLN A . n 
A 1 63  PRO 63  62  62  PRO PRO A . n 
A 1 64  ALA 64  63  63  ALA ALA A . n 
A 1 65  LEU 65  64  64  LEU LEU A . n 
A 1 66  LYS 66  65  65  LYS LYS A . n 
A 1 67  PHE 67  66  66  PHE PHE A . n 
A 1 68  ASN 68  67  67  ASN ASN A . n 
A 1 69  GLY 69  68  68  GLY GLY A . n 
A 1 70  GLY 70  69  69  GLY GLY A . n 
A 1 71  GLY 71  70  70  GLY GLY A . n 
A 1 72  HIS 72  71  71  HIS HIS A . n 
A 1 73  ILE 73  72  72  ILE ILE A . n 
A 1 74  ASN 74  73  73  ASN ASN A . n 
A 1 75  HIS 75  74  74  HIS HIS A . n 
A 1 76  SER 76  75  75  SER SER A . n 
A 1 77  ILE 77  76  76  ILE ILE A . n 
A 1 78  PHE 78  77  77  PHE PHE A . n 
A 1 79  TRP 79  78  78  TRP TRP A . n 
A 1 80  THR 80  79  79  THR THR A . n 
A 1 81  ASN 81  80  80  ASN ASN A . n 
A 1 82  LEU 82  81  81  LEU LEU A . n 
A 1 83  SER 83  82  82  SER SER A . n 
A 1 84  PRO 84  83  83  PRO PRO A . n 
A 1 85  ASN 85  84  84  ASN ASN A . n 
A 1 86  GLY 86  85  85  GLY GLY A . n 
A 1 87  GLY 87  86  86  GLY GLY A . n 
A 1 88  GLY 88  87  87  GLY GLY A . n 
A 1 89  GLU 89  88  88  GLU GLU A . n 
A 1 90  PRO 90  89  89  PRO PRO A . n 
A 1 91  LYS 91  90  90  LYS LYS A . n 
A 1 92  GLY 92  91  91  GLY GLY A . n 
A 1 93  GLU 93  92  92  GLU GLU A . n 
A 1 94  LEU 94  93  93  LEU LEU A . n 
A 1 95  LEU 95  94  94  LEU LEU A . n 
A 1 96  GLU 96  95  95  GLU GLU A . n 
A 1 97  ALA 97  96  96  ALA ALA A . n 
A 1 98  ILE 98  97  97  ILE ILE A . n 
A 1 99  LYS 99  98  98  LYS LYS A . n 
A 1 100 ARG 100 99  99  ARG ARG A . n 
A 1 101 ASP 101 100 100 ASP ASP A . n 
A 1 102 PHE 102 101 101 PHE PHE A . n 
A 1 103 GLY 103 102 102 GLY GLY A . n 
A 1 104 SER 104 103 103 SER SER A . n 
A 1 105 PHE 105 104 104 PHE PHE A . n 
A 1 106 ASP 106 105 105 ASP ASP A . n 
A 1 107 LYS 107 106 106 LYS LYS A . n 
A 1 108 PHE 108 107 107 PHE PHE A . n 
A 1 109 LYS 109 108 108 LYS LYS A . n 
A 1 110 GLU 110 109 109 GLU GLU A . n 
A 1 111 LYS 111 110 110 LYS LYS A . n 
A 1 112 LEU 112 111 111 LEU LEU A . n 
A 1 113 THR 113 112 112 THR THR A . n 
A 1 114 ALA 114 113 113 ALA ALA A . n 
A 1 115 ALA 115 114 114 ALA ALA A . n 
A 1 116 SER 116 115 115 SER SER A . n 
A 1 117 VAL 117 116 116 VAL VAL A . n 
A 1 118 GLY 118 117 117 GLY GLY A . n 
A 1 119 VAL 119 118 118 VAL VAL A . n 
A 1 120 GLN 120 119 119 GLN GLN A . n 
A 1 121 GLY 121 120 120 GLY GLY A . n 
A 1 122 SER 122 121 121 SER SER A . n 
A 1 123 GLY 123 122 122 GLY GLY A . n 
A 1 124 TRP 124 123 123 TRP TRP A . n 
A 1 125 GLY 125 124 124 GLY GLY A . n 
A 1 126 TRP 126 125 125 TRP TRP A . n 
A 1 127 LEU 127 126 126 LEU LEU A . n 
A 1 128 GLY 128 127 127 GLY GLY A . n 
A 1 129 PHE 129 128 128 PHE PHE A . n 
A 1 130 ASN 130 129 129 ASN ASN A . n 
A 1 131 LYS 131 130 130 LYS LYS A . n 
A 1 132 GLU 132 131 131 GLU GLU A . n 
A 1 133 ARG 133 132 132 ARG ARG A . n 
A 1 134 GLY 134 133 133 GLY GLY A . n 
A 1 135 HIS 135 134 134 HIS HIS A . n 
A 1 136 LEU 136 135 135 LEU LEU A . n 
A 1 137 GLN 137 136 136 GLN GLN A . n 
A 1 138 ILE 138 137 137 ILE ILE A . n 
A 1 139 ALA 139 138 138 ALA ALA A . n 
A 1 140 ALA 140 139 139 ALA ALA A . n 
A 1 141 CYS 141 140 140 CYS CYS A . n 
A 1 142 PRO 142 141 141 PRO PRO A . n 
A 1 143 ASN 143 142 142 ASN ASN A . n 
A 1 144 GLN 144 143 143 GLN GLN A . n 
A 1 145 ASP 145 144 144 ASP ASP A . n 
A 1 146 PRO 146 145 145 PRO PRO A . n 
A 1 147 LEU 147 146 146 LEU LEU A . n 
A 1 148 GLN 148 147 147 GLN GLN A . n 
A 1 149 GLY 149 148 148 GLY GLY A . n 
A 1 150 THR 150 149 149 THR THR A . n 
A 1 151 THR 151 150 150 THR THR A . n 
A 1 152 GLY 152 151 151 GLY GLY A . n 
A 1 153 LEU 153 152 152 LEU LEU A . n 
A 1 154 ILE 154 153 153 ILE ILE A . n 
A 1 155 PRO 155 154 154 PRO PRO A . n 
A 1 156 LEU 156 155 155 LEU LEU A . n 
A 1 157 LEU 157 156 156 LEU LEU A . n 
A 1 158 GLY 158 157 157 GLY GLY A . n 
A 1 159 ILE 159 158 158 ILE ILE A . n 
A 1 160 ASP 160 159 159 ASP ASP A . n 
A 1 161 VAL 161 160 160 VAL VAL A . n 
A 1 162 TRP 162 161 161 TRP TRP A . n 
A 1 163 GLU 163 162 162 GLU GLU A . n 
A 1 164 HIS 164 163 163 HIS HIS A . n 
A 1 165 ALA 165 164 164 ALA ALA A . n 
A 1 166 TYR 166 165 165 TYR TYR A . n 
A 1 167 TYR 167 166 166 TYR TYR A . n 
A 1 168 LEU 168 167 167 LEU LEU A . n 
A 1 169 GLN 169 168 168 GLN GLN A . n 
A 1 170 TYR 170 169 169 TYR TYR A . n 
A 1 171 LYS 171 170 170 LYS LYS A . n 
A 1 172 ASN 172 171 171 ASN ASN A . n 
A 1 173 VAL 173 172 172 VAL VAL A . n 
A 1 174 ARG 174 173 173 ARG ARG A . n 
A 1 175 PRO 175 174 174 PRO PRO A . n 
A 1 176 ASP 176 175 175 ASP ASP A . n 
A 1 177 TYR 177 176 176 TYR TYR A . n 
A 1 178 LEU 178 177 177 LEU LEU A . n 
A 1 179 LYS 179 178 178 LYS LYS A . n 
A 1 180 ALA 180 179 179 ALA ALA A . n 
A 1 181 ILE 181 180 180 ILE ILE A . n 
A 1 182 TRP 182 181 181 TRP TRP A . n 
A 1 183 ASN 183 182 182 ASN ASN A . n 
A 1 184 VAL 184 183 183 VAL VAL A . n 
A 1 185 ILE 185 184 184 ILE ILE A . n 
A 1 186 ASN 186 185 185 ASN ASN A . n 
A 1 187 TRP 187 186 186 TRP TRP A . n 
A 1 188 GLU 188 187 187 GLU GLU A . n 
A 1 189 ASN 189 188 188 ASN ASN A . n 
A 1 190 VAL 190 189 189 VAL VAL A . n 
A 1 191 THR 191 190 190 THR THR A . n 
A 1 192 GLU 192 191 191 GLU GLU A . n 
A 1 193 ARG 193 192 192 ARG ARG A . n 
A 1 194 TYR 194 193 193 TYR TYR A . n 
A 1 195 MET 195 194 194 MET MET A . n 
A 1 196 ALA 196 195 195 ALA ALA A . n 
A 1 197 CYS 197 196 196 CYS CYS A . n 
A 1 198 LYS 198 197 197 LYS LYS A . n 
A 1 199 LYS 199 198 198 LYS LYS A . n 
B 1 1   MET 1   0   0   MET MET B . n 
B 1 2   LYS 2   1   1   LYS LYS B . n 
B 1 3   HIS 3   2   2   HIS HIS B . n 
B 1 4   SER 4   3   3   SER SER B . n 
B 1 5   LEU 5   4   4   LEU LEU B . n 
B 1 6   PRO 6   5   5   PRO PRO B . n 
B 1 7   ASP 7   6   6   ASP ASP B . n 
B 1 8   LEU 8   7   7   LEU LEU B . n 
B 1 9   PRO 9   8   8   PRO PRO B . n 
B 1 10  TYR 10  9   9   TYR TYR B . n 
B 1 11  ASP 11  10  10  ASP ASP B . n 
B 1 12  TYR 12  11  11  TYR TYR B . n 
B 1 13  GLY 13  12  12  GLY GLY B . n 
B 1 14  ALA 14  13  13  ALA ALA B . n 
B 1 15  LEU 15  14  14  LEU LEU B . n 
B 1 16  GLU 16  15  15  GLU GLU B . n 
B 1 17  PRO 17  16  16  PRO PRO B . n 
B 1 18  HIS 18  17  17  HIS HIS B . n 
B 1 19  ILE 19  18  18  ILE ILE B . n 
B 1 20  ASN 20  19  19  ASN ASN B . n 
B 1 21  ALA 21  20  20  ALA ALA B . n 
B 1 22  GLN 22  21  21  GLN GLN B . n 
B 1 23  ILE 23  22  22  ILE ILE B . n 
B 1 24  MET 24  23  23  MET MET B . n 
B 1 25  GLN 25  24  24  GLN GLN B . n 
B 1 26  LEU 26  25  25  LEU LEU B . n 
B 1 27  HIS 27  26  26  HIS HIS B . n 
B 1 28  HIS 28  27  27  HIS HIS B . n 
B 1 29  SER 29  28  28  SER SER B . n 
B 1 30  LYS 30  29  29  LYS LYS B . n 
B 1 31  HIS 31  30  30  HIS HIS B . n 
B 1 32  HIS 32  31  31  HIS HIS B . n 
B 1 33  ALA 33  32  32  ALA ALA B . n 
B 1 34  ALA 34  33  33  ALA ALA B . n 
B 1 35  PHE 35  34  34  PHE PHE B . n 
B 1 36  VAL 36  35  35  VAL VAL B . n 
B 1 37  ASN 37  36  36  ASN ASN B . n 
B 1 38  ASN 38  37  37  ASN ASN B . n 
B 1 39  LEU 39  38  38  LEU LEU B . n 
B 1 40  ASN 40  39  39  ASN ASN B . n 
B 1 41  VAL 41  40  40  VAL VAL B . n 
B 1 42  THR 42  41  41  THR THR B . n 
B 1 43  GLU 43  42  42  GLU GLU B . n 
B 1 44  GLU 44  43  43  GLU GLU B . n 
B 1 45  LYS 45  44  44  LYS LYS B . n 
B 1 46  TYR 46  45  45  TYR TYR B . n 
B 1 47  GLN 47  46  46  GLN GLN B . n 
B 1 48  GLU 48  47  47  GLU GLU B . n 
B 1 49  ALA 49  48  48  ALA ALA B . n 
B 1 50  LEU 50  49  49  LEU LEU B . n 
B 1 51  ALA 51  50  50  ALA ALA B . n 
B 1 52  LYS 52  51  51  LYS LYS B . n 
B 1 53  GLY 53  52  52  GLY GLY B . n 
B 1 54  ASP 54  53  53  ASP ASP B . n 
B 1 55  VAL 55  54  54  VAL VAL B . n 
B 1 56  THR 56  55  55  THR THR B . n 
B 1 57  ALA 57  56  56  ALA ALA B . n 
B 1 58  GLN 58  57  57  GLN GLN B . n 
B 1 59  ILE 59  58  58  ILE ILE B . n 
B 1 60  ALA 60  59  59  ALA ALA B . n 
B 1 61  LEU 61  60  60  LEU LEU B . n 
B 1 62  GLN 62  61  61  GLN GLN B . n 
B 1 63  PRO 63  62  62  PRO PRO B . n 
B 1 64  ALA 64  63  63  ALA ALA B . n 
B 1 65  LEU 65  64  64  LEU LEU B . n 
B 1 66  LYS 66  65  65  LYS LYS B . n 
B 1 67  PHE 67  66  66  PHE PHE B . n 
B 1 68  ASN 68  67  67  ASN ASN B . n 
B 1 69  GLY 69  68  68  GLY GLY B . n 
B 1 70  GLY 70  69  69  GLY GLY B . n 
B 1 71  GLY 71  70  70  GLY GLY B . n 
B 1 72  HIS 72  71  71  HIS HIS B . n 
B 1 73  ILE 73  72  72  ILE ILE B . n 
B 1 74  ASN 74  73  73  ASN ASN B . n 
B 1 75  HIS 75  74  74  HIS HIS B . n 
B 1 76  SER 76  75  75  SER SER B . n 
B 1 77  ILE 77  76  76  ILE ILE B . n 
B 1 78  PHE 78  77  77  PHE PHE B . n 
B 1 79  TRP 79  78  78  TRP TRP B . n 
B 1 80  THR 80  79  79  THR THR B . n 
B 1 81  ASN 81  80  80  ASN ASN B . n 
B 1 82  LEU 82  81  81  LEU LEU B . n 
B 1 83  SER 83  82  82  SER SER B . n 
B 1 84  PRO 84  83  83  PRO PRO B . n 
B 1 85  ASN 85  84  84  ASN ASN B . n 
B 1 86  GLY 86  85  85  GLY GLY B . n 
B 1 87  GLY 87  86  86  GLY GLY B . n 
B 1 88  GLY 88  87  87  GLY GLY B . n 
B 1 89  GLU 89  88  88  GLU GLU B . n 
B 1 90  PRO 90  89  89  PRO PRO B . n 
B 1 91  LYS 91  90  90  LYS LYS B . n 
B 1 92  GLY 92  91  91  GLY GLY B . n 
B 1 93  GLU 93  92  92  GLU GLU B . n 
B 1 94  LEU 94  93  93  LEU LEU B . n 
B 1 95  LEU 95  94  94  LEU LEU B . n 
B 1 96  GLU 96  95  95  GLU GLU B . n 
B 1 97  ALA 97  96  96  ALA ALA B . n 
B 1 98  ILE 98  97  97  ILE ILE B . n 
B 1 99  LYS 99  98  98  LYS LYS B . n 
B 1 100 ARG 100 99  99  ARG ARG B . n 
B 1 101 ASP 101 100 100 ASP ASP B . n 
B 1 102 PHE 102 101 101 PHE PHE B . n 
B 1 103 GLY 103 102 102 GLY GLY B . n 
B 1 104 SER 104 103 103 SER SER B . n 
B 1 105 PHE 105 104 104 PHE PHE B . n 
B 1 106 ASP 106 105 105 ASP ASP B . n 
B 1 107 LYS 107 106 106 LYS LYS B . n 
B 1 108 PHE 108 107 107 PHE PHE B . n 
B 1 109 LYS 109 108 108 LYS LYS B . n 
B 1 110 GLU 110 109 109 GLU GLU B . n 
B 1 111 LYS 111 110 110 LYS LYS B . n 
B 1 112 LEU 112 111 111 LEU LEU B . n 
B 1 113 THR 113 112 112 THR THR B . n 
B 1 114 ALA 114 113 113 ALA ALA B . n 
B 1 115 ALA 115 114 114 ALA ALA B . n 
B 1 116 SER 116 115 115 SER SER B . n 
B 1 117 VAL 117 116 116 VAL VAL B . n 
B 1 118 GLY 118 117 117 GLY GLY B . n 
B 1 119 VAL 119 118 118 VAL VAL B . n 
B 1 120 GLN 120 119 119 GLN GLN B . n 
B 1 121 GLY 121 120 120 GLY GLY B . n 
B 1 122 SER 122 121 121 SER SER B . n 
B 1 123 GLY 123 122 122 GLY GLY B . n 
B 1 124 TRP 124 123 123 TRP TRP B . n 
B 1 125 GLY 125 124 124 GLY GLY B . n 
B 1 126 TRP 126 125 125 TRP TRP B . n 
B 1 127 LEU 127 126 126 LEU LEU B . n 
B 1 128 GLY 128 127 127 GLY GLY B . n 
B 1 129 PHE 129 128 128 PHE PHE B . n 
B 1 130 ASN 130 129 129 ASN ASN B . n 
B 1 131 LYS 131 130 130 LYS LYS B . n 
B 1 132 GLU 132 131 131 GLU GLU B . n 
B 1 133 ARG 133 132 132 ARG ARG B . n 
B 1 134 GLY 134 133 133 GLY GLY B . n 
B 1 135 HIS 135 134 134 HIS HIS B . n 
B 1 136 LEU 136 135 135 LEU LEU B . n 
B 1 137 GLN 137 136 136 GLN GLN B . n 
B 1 138 ILE 138 137 137 ILE ILE B . n 
B 1 139 ALA 139 138 138 ALA ALA B . n 
B 1 140 ALA 140 139 139 ALA ALA B . n 
B 1 141 CYS 141 140 140 CYS CYS B . n 
B 1 142 PRO 142 141 141 PRO PRO B . n 
B 1 143 ASN 143 142 142 ASN ASN B . n 
B 1 144 GLN 144 143 143 GLN GLN B . n 
B 1 145 ASP 145 144 144 ASP ASP B . n 
B 1 146 PRO 146 145 145 PRO PRO B . n 
B 1 147 LEU 147 146 146 LEU LEU B . n 
B 1 148 GLN 148 147 147 GLN GLN B . n 
B 1 149 GLY 149 148 148 GLY GLY B . n 
B 1 150 THR 150 149 149 THR THR B . n 
B 1 151 THR 151 150 150 THR THR B . n 
B 1 152 GLY 152 151 151 GLY GLY B . n 
B 1 153 LEU 153 152 152 LEU LEU B . n 
B 1 154 ILE 154 153 153 ILE ILE B . n 
B 1 155 PRO 155 154 154 PRO PRO B . n 
B 1 156 LEU 156 155 155 LEU LEU B . n 
B 1 157 LEU 157 156 156 LEU LEU B . n 
B 1 158 GLY 158 157 157 GLY GLY B . n 
B 1 159 ILE 159 158 158 ILE ILE B . n 
B 1 160 ASP 160 159 159 ASP ASP B . n 
B 1 161 VAL 161 160 160 VAL VAL B . n 
B 1 162 TRP 162 161 161 TRP TRP B . n 
B 1 163 GLU 163 162 162 GLU GLU B . n 
B 1 164 HIS 164 163 163 HIS HIS B . n 
B 1 165 ALA 165 164 164 ALA ALA B . n 
B 1 166 TYR 166 165 165 TYR TYR B . n 
B 1 167 TYR 167 166 166 TYR TYR B . n 
B 1 168 LEU 168 167 167 LEU LEU B . n 
B 1 169 GLN 169 168 168 GLN GLN B . n 
B 1 170 TYR 170 169 169 TYR TYR B . n 
B 1 171 LYS 171 170 170 LYS LYS B . n 
B 1 172 ASN 172 171 171 ASN ASN B . n 
B 1 173 VAL 173 172 172 VAL VAL B . n 
B 1 174 ARG 174 173 173 ARG ARG B . n 
B 1 175 PRO 175 174 174 PRO PRO B . n 
B 1 176 ASP 176 175 175 ASP ASP B . n 
B 1 177 TYR 177 176 176 TYR TYR B . n 
B 1 178 LEU 178 177 177 LEU LEU B . n 
B 1 179 LYS 179 178 178 LYS LYS B . n 
B 1 180 ALA 180 179 179 ALA ALA B . n 
B 1 181 ILE 181 180 180 ILE ILE B . n 
B 1 182 TRP 182 181 181 TRP TRP B . n 
B 1 183 ASN 183 182 182 ASN ASN B . n 
B 1 184 VAL 184 183 183 VAL VAL B . n 
B 1 185 ILE 185 184 184 ILE ILE B . n 
B 1 186 ASN 186 185 185 ASN ASN B . n 
B 1 187 TRP 187 186 186 TRP TRP B . n 
B 1 188 GLU 188 187 187 GLU GLU B . n 
B 1 189 ASN 189 188 188 ASN ASN B . n 
B 1 190 VAL 190 189 189 VAL VAL B . n 
B 1 191 THR 191 190 190 THR THR B . n 
B 1 192 GLU 192 191 191 GLU GLU B . n 
B 1 193 ARG 193 192 192 ARG ARG B . n 
B 1 194 TYR 194 193 193 TYR TYR B . n 
B 1 195 MET 195 194 194 MET MET B . n 
B 1 196 ALA 196 195 195 ALA ALA B . n 
B 1 197 CYS 197 196 196 CYS CYS B . n 
B 1 198 LYS 198 197 197 LYS LYS B . n 
B 1 199 LYS 199 198 198 LYS LYS B . 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 
C 2 MN  1  201 201 MN  MN  A . 
D 2 MN  1  201 201 MN  MN  B . 
E 3 HOH 1  301 122 HOH HOH A . 
E 3 HOH 2  302 187 HOH HOH A . 
E 3 HOH 3  303 35  HOH HOH A . 
E 3 HOH 4  304 217 HOH HOH A . 
E 3 HOH 5  305 4   HOH HOH A . 
E 3 HOH 6  306 34  HOH HOH A . 
E 3 HOH 7  307 219 HOH HOH A . 
E 3 HOH 8  308 136 HOH HOH A . 
E 3 HOH 9  309 31  HOH HOH A . 
E 3 HOH 10 310 159 HOH HOH A . 
E 3 HOH 11 311 21  HOH HOH A . 
E 3 HOH 12 312 156 HOH HOH A . 
E 3 HOH 13 313 67  HOH HOH A . 
E 3 HOH 14 314 128 HOH HOH A . 
E 3 HOH 15 315 60  HOH HOH A . 
E 3 HOH 16 316 119 HOH HOH A . 
E 3 HOH 17 317 184 HOH HOH A . 
E 3 HOH 18 318 36  HOH HOH A . 
E 3 HOH 19 319 120 HOH HOH A . 
E 3 HOH 20 320 76  HOH HOH A . 
E 3 HOH 21 321 175 HOH HOH A . 
E 3 HOH 22 322 135 HOH HOH A . 
E 3 HOH 23 323 1   HOH HOH A . 
E 3 HOH 24 324 22  HOH HOH A . 
E 3 HOH 25 325 193 HOH HOH A . 
E 3 HOH 26 326 158 HOH HOH A . 
E 3 HOH 27 327 104 HOH HOH A . 
E 3 HOH 28 328 144 HOH HOH A . 
E 3 HOH 29 329 131 HOH HOH A . 
E 3 HOH 30 330 174 HOH HOH A . 
E 3 HOH 31 331 96  HOH HOH A . 
E 3 HOH 32 332 43  HOH HOH A . 
E 3 HOH 33 333 113 HOH HOH A . 
E 3 HOH 34 334 81  HOH HOH A . 
E 3 HOH 35 335 115 HOH HOH A . 
E 3 HOH 36 336 137 HOH HOH A . 
E 3 HOH 37 337 181 HOH HOH A . 
E 3 HOH 38 338 164 HOH HOH A . 
E 3 HOH 39 339 44  HOH HOH A . 
E 3 HOH 40 340 2   HOH HOH A . 
E 3 HOH 41 341 29  HOH HOH A . 
E 3 HOH 42 342 37  HOH HOH A . 
E 3 HOH 43 343 205 HOH HOH A . 
E 3 HOH 44 344 149 HOH HOH A . 
E 3 HOH 45 345 189 HOH HOH A . 
E 3 HOH 46 346 176 HOH HOH A . 
E 3 HOH 47 347 9   HOH HOH A . 
E 3 HOH 48 348 154 HOH HOH A . 
E 3 HOH 49 349 62  HOH HOH A . 
E 3 HOH 50 350 11  HOH HOH A . 
E 3 HOH 51 351 209 HOH HOH A . 
E 3 HOH 52 352 207 HOH HOH A . 
E 3 HOH 53 353 206 HOH HOH A . 
E 3 HOH 54 354 163 HOH HOH A . 
E 3 HOH 55 355 129 HOH HOH A . 
E 3 HOH 56 356 32  HOH HOH A . 
E 3 HOH 57 357 194 HOH HOH A . 
E 3 HOH 58 358 147 HOH HOH A . 
E 3 HOH 59 359 57  HOH HOH A . 
E 3 HOH 60 360 41  HOH HOH A . 
E 3 HOH 61 361 73  HOH HOH A . 
E 3 HOH 62 362 177 HOH HOH A . 
E 3 HOH 63 363 152 HOH HOH A . 
E 3 HOH 64 364 16  HOH HOH A . 
E 3 HOH 65 365 145 HOH HOH A . 
E 3 HOH 66 366 155 HOH HOH A . 
E 3 HOH 67 367 179 HOH HOH A . 
E 3 HOH 68 368 47  HOH HOH A . 
E 3 HOH 69 369 148 HOH HOH A . 
E 3 HOH 70 370 121 HOH HOH A . 
E 3 HOH 71 371 173 HOH HOH A . 
E 3 HOH 72 372 50  HOH HOH A . 
E 3 HOH 73 373 48  HOH HOH A . 
E 3 HOH 74 374 178 HOH HOH A . 
E 3 HOH 75 375 14  HOH HOH A . 
E 3 HOH 76 376 213 HOH HOH A . 
E 3 HOH 77 377 49  HOH HOH A . 
E 3 HOH 78 378 160 HOH HOH A . 
E 3 HOH 79 379 165 HOH HOH A . 
E 3 HOH 80 380 24  HOH HOH A . 
E 3 HOH 81 381 192 HOH HOH A . 
E 3 HOH 82 382 132 HOH HOH A . 
E 3 HOH 83 383 10  HOH HOH A . 
E 3 HOH 84 384 64  HOH HOH A . 
E 3 HOH 85 385 8   HOH HOH A . 
E 3 HOH 86 386 210 HOH HOH A . 
E 3 HOH 87 387 30  HOH HOH A . 
E 3 HOH 88 388 46  HOH HOH A . 
E 3 HOH 89 389 208 HOH HOH A . 
E 3 HOH 90 390 195 HOH HOH A . 
E 3 HOH 91 391 150 HOH HOH A . 
E 3 HOH 92 392 15  HOH HOH A . 
E 3 HOH 93 393 33  HOH HOH A . 
E 3 HOH 94 394 188 HOH HOH A . 
E 3 HOH 95 395 116 HOH HOH A . 
E 3 HOH 96 396 151 HOH HOH A . 
E 3 HOH 97 397 182 HOH HOH A . 
E 3 HOH 98 398 183 HOH HOH A . 
F 3 HOH 1  301 38  HOH HOH B . 
F 3 HOH 2  302 197 HOH HOH B . 
F 3 HOH 3  303 39  HOH HOH B . 
F 3 HOH 4  304 45  HOH HOH B . 
F 3 HOH 5  305 71  HOH HOH B . 
F 3 HOH 6  306 66  HOH HOH B . 
F 3 HOH 7  307 5   HOH HOH B . 
F 3 HOH 8  308 133 HOH HOH B . 
F 3 HOH 9  309 200 HOH HOH B . 
F 3 HOH 10 310 58  HOH HOH B . 
F 3 HOH 11 311 112 HOH HOH B . 
F 3 HOH 12 312 168 HOH HOH B . 
F 3 HOH 13 313 142 HOH HOH B . 
F 3 HOH 14 314 23  HOH HOH B . 
F 3 HOH 15 315 77  HOH HOH B . 
F 3 HOH 16 316 28  HOH HOH B . 
F 3 HOH 17 317 17  HOH HOH B . 
F 3 HOH 18 318 191 HOH HOH B . 
F 3 HOH 19 319 6   HOH HOH B . 
F 3 HOH 20 320 143 HOH HOH B . 
F 3 HOH 21 321 214 HOH HOH B . 
F 3 HOH 22 322 140 HOH HOH B . 
F 3 HOH 23 323 186 HOH HOH B . 
F 3 HOH 24 324 65  HOH HOH B . 
F 3 HOH 25 325 201 HOH HOH B . 
F 3 HOH 26 326 26  HOH HOH B . 
F 3 HOH 27 327 138 HOH HOH B . 
F 3 HOH 28 328 68  HOH HOH B . 
F 3 HOH 29 329 118 HOH HOH B . 
F 3 HOH 30 330 40  HOH HOH B . 
F 3 HOH 31 331 162 HOH HOH B . 
F 3 HOH 32 332 185 HOH HOH B . 
F 3 HOH 33 333 202 HOH HOH B . 
F 3 HOH 34 334 161 HOH HOH B . 
F 3 HOH 35 335 25  HOH HOH B . 
F 3 HOH 36 336 13  HOH HOH B . 
F 3 HOH 37 337 190 HOH HOH B . 
F 3 HOH 38 338 157 HOH HOH B . 
F 3 HOH 39 339 75  HOH HOH B . 
F 3 HOH 40 340 12  HOH HOH B . 
F 3 HOH 41 341 139 HOH HOH B . 
F 3 HOH 42 342 56  HOH HOH B . 
F 3 HOH 43 343 70  HOH HOH B . 
F 3 HOH 44 344 198 HOH HOH B . 
F 3 HOH 45 345 218 HOH HOH B . 
F 3 HOH 46 346 3   HOH HOH B . 
F 3 HOH 47 347 211 HOH HOH B . 
F 3 HOH 48 348 146 HOH HOH B . 
F 3 HOH 49 349 167 HOH HOH B . 
F 3 HOH 50 350 19  HOH HOH B . 
F 3 HOH 51 351 55  HOH HOH B . 
F 3 HOH 52 352 172 HOH HOH B . 
F 3 HOH 53 353 166 HOH HOH B . 
F 3 HOH 54 354 134 HOH HOH B . 
F 3 HOH 55 355 53  HOH HOH B . 
F 3 HOH 56 356 141 HOH HOH B . 
F 3 HOH 57 357 171 HOH HOH B . 
F 3 HOH 58 358 18  HOH HOH B . 
F 3 HOH 59 359 216 HOH HOH B . 
F 3 HOH 60 360 153 HOH HOH B . 
F 3 HOH 61 361 27  HOH HOH B . 
F 3 HOH 62 362 203 HOH HOH B . 
F 3 HOH 63 363 69  HOH HOH B . 
F 3 HOH 64 364 204 HOH HOH B . 
F 3 HOH 65 365 180 HOH HOH B . 
F 3 HOH 66 366 169 HOH HOH B . 
F 3 HOH 67 367 42  HOH HOH B . 
F 3 HOH 68 368 212 HOH HOH B . 
F 3 HOH 69 369 61  HOH HOH B . 
F 3 HOH 70 370 52  HOH HOH B . 
F 3 HOH 71 371 51  HOH HOH B . 
F 3 HOH 72 372 72  HOH HOH B . 
F 3 HOH 73 373 7   HOH HOH B . 
F 3 HOH 74 374 74  HOH HOH B . 
F 3 HOH 75 375 215 HOH HOH B . 
F 3 HOH 76 376 170 HOH HOH B . 
F 3 HOH 77 377 59  HOH HOH B . 
F 3 HOH 78 378 20  HOH HOH B . 
F 3 HOH 79 379 199 HOH HOH B . 
F 3 HOH 80 380 54  HOH HOH B . 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BW2 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     79.400 
_cell.length_a_esd                 ? 
_cell.length_b                     79.400 
_cell.length_b_esd                 ? 
_cell.length_c                     238.430 
_cell.length_c_esd                 ? 
_cell.volume                       1301764.834 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_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                         9BW2 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                178 
_symmetry.space_group_name_Hall            'P 61 2 (x,y,z+5/12)' 
_symmetry.space_group_name_H-M             'P 61 2 2' 
_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                   9BW2 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'NEUTRON DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             ? 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          ? 
_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          COUNTER-DIFFUSION 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_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    
;Crystal was grown using capillary counter-diffusion in microgravity. Protein solution was concentrated to 25 mg/ml and the precipitating agent was 4 M potassium phosphate pH 7.8
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     DIFFRACTOMETER 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'ORNL ANGER CAMERA' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-07-19 
_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   L 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             LAUE 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             neutron 
# 
loop_
_diffrn_radiation_wavelength.id 
_diffrn_radiation_wavelength.wavelength 
_diffrn_radiation_wavelength.wt 
1 2 1.0 
2 4 1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      'SPALLATION SOURCE' 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ORNL Spallation Neutron Source BEAMLINE MANDI' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        2-4 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   MANDI 
_diffrn_source.pdbx_synchrotron_site       'ORNL Spallation Neutron Source' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9BW2 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.50 
_reflns.d_resolution_low                               14.55 
_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                                     14940 
_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                           91.3 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                8.3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.6 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.106 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.766 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                                    2.50 
_reflns_shell.d_res_low                                     2.58 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1505 
_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                               ? 
_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                               0.112 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.117 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_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                               15.36 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9BW2 
_refine.pdbx_refine_id                           'NEUTRON 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                            2.50 
_refine.ls_d_res_low                             14.55 
_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                     14809 
_refine.ls_number_reflns_R_free                  741 
_refine.ls_number_reflns_R_work                  14068 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    91.87 
_refine.ls_percent_reflns_R_free                 5.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2952 
_refine.ls_R_factor_R_free                       0.3304 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2933 
_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                          1.83 
_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             1.1100 
_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                 25.6024 
_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                            0.4195 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'NEUTRON DIFFRACTION' ? 0.0063  ? 3252 ? f_bond_d           ? ? 
'NEUTRON DIFFRACTION' ? 0.5219  ? 4414 ? f_angle_d          ? ? 
'NEUTRON DIFFRACTION' ? 0.0423  ? 454  ? f_chiral_restr     ? ? 
'NEUTRON DIFFRACTION' ? 0.0038  ? 576  ? f_plane_restr      ? ? 
'NEUTRON DIFFRACTION' ? 12.4644 ? 1170 ? 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 
'NEUTRON DIFFRACTION' 2.50 2.69  . . 151 2868 97.04 . . . . 0.3059 . . . . . . . . . . . 0.3398 
'NEUTRON DIFFRACTION' 2.69 2.96  . . 152 2885 95.96 . . . . 0.3151 . . . . . . . . . . . 0.3581 
'NEUTRON DIFFRACTION' 2.96 3.38  . . 148 2829 93.91 . . . . 0.3056 . . . . . . . . . . . 0.3330 
'NEUTRON DIFFRACTION' 3.38 4.25  . . 149 2802 91.31 . . . . 0.2770 . . . . . . . . . . . 0.3340 
'NEUTRON DIFFRACTION' 4.25 14.55 . . 141 2684 82.10 . . . . 0.2632 . . . . . . . . . . . 0.2850 
# 
_struct.entry_id                     9BW2 
_struct.title                        'Neutron Structure of Reduced Tyr34Phe MnSOD' 
_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        9BW2 
_struct_keywords.text            'Oxidoreductase, MnSOD, SOD2, PCET' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    SODM_HUMAN 
_struct_ref.pdbx_db_accession          P04179 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;KHSLPDLPYDYGALEPHINAQIMQLHHSKHHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGGGHINHSIFWTN
LSPNGGGEPKGELLEAIKRDFGSFDKFKEKLTAASVGVQGSGWGWLGFNKERGHLQIAACPNQDPLQGTTGLIPLLGIDV
WEHAYYLQYKNVRPDYLKAIWNVINWENVTERYMACKK
;
_struct_ref.pdbx_align_begin           25 
# 
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 9BW2 A 2 ? 199 ? P04179 25 ? 222 ? 1 198 
2 1 9BW2 B 2 ? 199 ? P04179 25 ? 222 ? 1 198 
# 
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 9BW2 MET A 1  ? UNP P04179 ?   ?  'initiating methionine' 0  1 
1 9BW2 PHE A 35 ? UNP P04179 TYR 58 'engineered mutation'   34 2 
2 9BW2 MET B 1  ? UNP P04179 ?   ?  'initiating methionine' 0  3 
2 9BW2 PHE B 35 ? UNP P04179 TYR 58 'engineered mutation'   34 4 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 2240  ? 
1 MORE         -2    ? 
1 'SSA (A^2)'  18700 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
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 ASN A 20  ? LYS A 30  ? ASN A 19  LYS A 29  1 ? 11 
HELX_P HELX_P2  AA2 LYS A 30  ? GLY A 53  ? LYS A 29  GLY A 52  1 ? 24 
HELX_P HELX_P3  AA3 ASP A 54  ? LEU A 82  ? ASP A 53  LEU A 81  1 ? 29 
HELX_P HELX_P4  AA4 LYS A 91  ? GLY A 103 ? LYS A 90  GLY A 102 1 ? 13 
HELX_P HELX_P5  AA5 SER A 104 ? GLY A 118 ? SER A 103 GLY A 117 1 ? 15 
HELX_P HELX_P6  AA6 PRO A 146 ? GLY A 152 ? PRO A 145 GLY A 151 1 ? 7  
HELX_P HELX_P7  AA7 TRP A 162 ? ALA A 165 ? TRP A 161 ALA A 164 5 ? 4  
HELX_P HELX_P8  AA8 TYR A 166 ? LYS A 171 ? TYR A 165 LYS A 170 1 ? 6  
HELX_P HELX_P9  AA9 VAL A 173 ? TRP A 182 ? VAL A 172 TRP A 181 1 ? 10 
HELX_P HELX_P10 AB1 ASN A 183 ? ILE A 185 ? ASN A 182 ILE A 184 5 ? 3  
HELX_P HELX_P11 AB2 ASN A 186 ? LYS A 198 ? ASN A 185 LYS A 197 1 ? 13 
HELX_P HELX_P12 AB3 ASN B 20  ? LYS B 30  ? ASN B 19  LYS B 29  1 ? 11 
HELX_P HELX_P13 AB4 LYS B 30  ? GLY B 53  ? LYS B 29  GLY B 52  1 ? 24 
HELX_P HELX_P14 AB5 ASP B 54  ? ASN B 81  ? ASP B 53  ASN B 80  1 ? 28 
HELX_P HELX_P15 AB6 LYS B 91  ? GLY B 103 ? LYS B 90  GLY B 102 1 ? 13 
HELX_P HELX_P16 AB7 SER B 104 ? GLY B 118 ? SER B 103 GLY B 117 1 ? 15 
HELX_P HELX_P17 AB8 PRO B 146 ? GLY B 152 ? PRO B 145 GLY B 151 1 ? 7  
HELX_P HELX_P18 AB9 TRP B 162 ? ALA B 165 ? TRP B 161 ALA B 164 5 ? 4  
HELX_P HELX_P19 AC1 TYR B 166 ? LYS B 171 ? TYR B 165 LYS B 170 1 ? 6  
HELX_P HELX_P20 AC2 VAL B 173 ? TRP B 182 ? VAL B 172 TRP B 181 1 ? 10 
HELX_P HELX_P21 AC3 ASN B 183 ? ILE B 185 ? ASN B 182 ILE B 184 5 ? 3  
HELX_P HELX_P22 AC4 ASN B 186 ? LYS B 198 ? ASN B 185 LYS B 197 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? A HIS 27  NE2 ? ? ? 1_555 C MN  . MN ? ? A HIS 26  A MN  201 1_555 ? ? ? ? ? ? ? 2.134 ? ? 
metalc2 metalc ? ? A HIS 75  NE2 ? ? ? 1_555 C MN  . MN ? ? A HIS 74  A MN  201 1_555 ? ? ? ? ? ? ? 2.215 ? ? 
metalc3 metalc ? ? A ASP 160 OD2 ? ? ? 1_555 C MN  . MN ? ? A ASP 159 A MN  201 1_555 ? ? ? ? ? ? ? 2.108 ? ? 
metalc4 metalc ? ? A HIS 164 NE2 ? ? ? 1_555 C MN  . MN ? ? A HIS 163 A MN  201 1_555 ? ? ? ? ? ? ? 2.220 ? ? 
metalc5 metalc ? ? C MN  .   MN  ? ? ? 1_555 E HOH . O  ? ? A MN  201 A HOH 317 1_555 ? ? ? ? ? ? ? 2.204 ? ? 
metalc6 metalc ? ? B HIS 27  NE2 ? ? ? 1_555 D MN  . MN ? ? B HIS 26  B MN  201 1_555 ? ? ? ? ? ? ? 2.137 ? ? 
metalc7 metalc ? ? B HIS 75  NE2 ? ? ? 1_555 D MN  . MN ? ? B HIS 74  B MN  201 1_555 ? ? ? ? ? ? ? 2.157 ? ? 
metalc8 metalc ? ? B ASP 160 OD2 ? ? ? 1_555 D MN  . MN ? ? B ASP 159 B MN  201 1_555 ? ? ? ? ? ? ? 2.110 ? ? 
metalc9 metalc ? ? B HIS 164 NE2 ? ? ? 1_555 D MN  . MN ? ? B HIS 163 B MN  201 1_555 ? ? ? ? ? ? ? 2.221 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  NE2 ? A HIS 27  ? A HIS 26  ? 1_555 MN ? C MN . ? A MN 201 ? 1_555 NE2 ? A HIS 75  ? A HIS 74  ? 1_555 83.0  ? 
2  NE2 ? A HIS 27  ? A HIS 26  ? 1_555 MN ? C MN . ? A MN 201 ? 1_555 OD2 ? A ASP 160 ? A ASP 159 ? 1_555 88.1  ? 
3  NE2 ? A HIS 75  ? A HIS 74  ? 1_555 MN ? C MN . ? A MN 201 ? 1_555 OD2 ? A ASP 160 ? A ASP 159 ? 1_555 105.2 ? 
4  NE2 ? A HIS 27  ? A HIS 26  ? 1_555 MN ? C MN . ? A MN 201 ? 1_555 NE2 ? A HIS 164 ? A HIS 163 ? 1_555 88.4  ? 
5  NE2 ? A HIS 75  ? A HIS 74  ? 1_555 MN ? C MN . ? A MN 201 ? 1_555 NE2 ? A HIS 164 ? A HIS 163 ? 1_555 135.7 ? 
6  OD2 ? A ASP 160 ? A ASP 159 ? 1_555 MN ? C MN . ? A MN 201 ? 1_555 NE2 ? A HIS 164 ? A HIS 163 ? 1_555 117.9 ? 
7  NE2 ? A HIS 27  ? A HIS 26  ? 1_555 MN ? C MN . ? A MN 201 ? 1_555 O   ? E HOH .   ? A HOH 317 ? 1_555 176.0 ? 
8  NE2 ? A HIS 75  ? A HIS 74  ? 1_555 MN ? C MN . ? A MN 201 ? 1_555 O   ? E HOH .   ? A HOH 317 ? 1_555 94.5  ? 
9  OD2 ? A ASP 160 ? A ASP 159 ? 1_555 MN ? C MN . ? A MN 201 ? 1_555 O   ? E HOH .   ? A HOH 317 ? 1_555 95.5  ? 
10 NE2 ? A HIS 164 ? A HIS 163 ? 1_555 MN ? C MN . ? A MN 201 ? 1_555 O   ? E HOH .   ? A HOH 317 ? 1_555 91.3  ? 
11 NE2 ? B HIS 27  ? B HIS 26  ? 1_555 MN ? D MN . ? B MN 201 ? 1_555 NE2 ? B HIS 75  ? B HIS 74  ? 1_555 83.5  ? 
12 NE2 ? B HIS 27  ? B HIS 26  ? 1_555 MN ? D MN . ? B MN 201 ? 1_555 OD2 ? B ASP 160 ? B ASP 159 ? 1_555 77.7  ? 
13 NE2 ? B HIS 75  ? B HIS 74  ? 1_555 MN ? D MN . ? B MN 201 ? 1_555 OD2 ? B ASP 160 ? B ASP 159 ? 1_555 109.7 ? 
14 NE2 ? B HIS 27  ? B HIS 26  ? 1_555 MN ? D MN . ? B MN 201 ? 1_555 NE2 ? B HIS 164 ? B HIS 163 ? 1_555 86.0  ? 
15 NE2 ? B HIS 75  ? B HIS 74  ? 1_555 MN ? D MN . ? B MN 201 ? 1_555 NE2 ? B HIS 164 ? B HIS 163 ? 1_555 134.8 ? 
16 OD2 ? B ASP 160 ? B ASP 159 ? 1_555 MN ? D MN . ? B MN 201 ? 1_555 NE2 ? B HIS 164 ? B HIS 163 ? 1_555 110.7 ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLU 16 A . ? GLU 15 A PRO 17 A ? PRO 16 A 1 4.02 
2 GLU 16 B . ? GLU 15 B PRO 17 B ? PRO 16 B 1 1.79 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? 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 HIS A 135 ? PRO A 142 ? HIS A 134 PRO A 141 
AA1 2 GLY A 123 ? ASN A 130 ? GLY A 122 ASN A 129 
AA1 3 ILE A 154 ? ASP A 160 ? ILE A 153 ASP A 159 
AA2 1 HIS B 135 ? PRO B 142 ? HIS B 134 PRO B 141 
AA2 2 GLY B 123 ? ASN B 130 ? GLY B 122 ASN B 129 
AA2 3 ILE B 154 ? ASP B 160 ? ILE B 153 ASP B 159 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O HIS A 135 ? O HIS A 134 N ASN A 130 ? N ASN A 129 
AA1 2 3 N GLY A 125 ? N GLY A 124 O ILE A 159 ? O ILE A 158 
AA2 1 2 O HIS B 135 ? O HIS B 134 N ASN B 130 ? N ASN B 129 
AA2 2 3 N LEU B 127 ? N LEU B 126 O LEU B 156 ? O LEU B 155 
# 
_pdbx_entry_details.entry_id                   9BW2 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 DE1 B TRP 123 ? ? OE1 B GLN 143 ? ? 1.52 
2 1 O   B ILE 22  ? ? D   B HIS 26  ? ? 1.58 
3 1 DE1 A TRP 123 ? ? OE1 A GLN 143 ? ? 1.60 
4 1 OE2 B GLU 95  ? ? O   B HOH 301 ? ? 2.06 
5 1 O   A SER 28  ? ? O   A HOH 301 ? ? 2.10 
6 1 OE1 B GLN 21  ? ? O   B HOH 302 ? ? 2.15 
7 1 O   A HIS 163 ? ? O   A HOH 302 ? ? 2.19 
# 
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 LYS A 29  ? ? -109.02 -66.23  
2 1 ASN A 142 ? ? 57.23   -119.20 
3 1 TYR A 165 ? ? -147.59 -12.68  
4 1 LYS A 170 ? ? 54.20   -135.47 
5 1 LYS B 1   ? ? 64.42   116.95  
6 1 ASN B 142 ? ? 56.46   -101.14 
7 1 TYR B 165 ? ? -148.38 -18.98  
8 1 LYS B 170 ? ? 53.89   -135.46 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1  x,y,z          
2  x-y,x,z+1/6    
3  y,-x+y,z+5/6   
4  -y,x-y,z+1/3   
5  -x+y,-x,z+2/3  
6  x-y,-y,-z      
7  -x,-x+y,-z+2/3 
8  -x,-y,z+1/2    
9  y,x,-z+1/3     
10 -y,-x,-z+5/6   
11 -x+y,y,-z+1/2  
12 x,x-y,-z+1/6   
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 393 ? 5.93 . 
2 1 O ? A HOH 394 ? 6.17 . 
3 1 O ? A HOH 395 ? 6.24 . 
4 1 O ? A HOH 396 ? 6.49 . 
5 1 O ? A HOH 397 ? 6.64 . 
6 1 O ? A HOH 398 ? 7.17 . 
7 1 O ? B HOH 380 ? 6.26 . 
# 
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 
MN  MN   MN N N 250 
PHE N    N  N N 251 
PHE CA   C  N S 252 
PHE C    C  N N 253 
PHE O    O  N N 254 
PHE CB   C  N N 255 
PHE CG   C  Y N 256 
PHE CD1  C  Y N 257 
PHE CD2  C  Y N 258 
PHE CE1  C  Y N 259 
PHE CE2  C  Y N 260 
PHE CZ   C  Y N 261 
PHE OXT  O  N N 262 
PHE H    H  N N 263 
PHE H2   H  N N 264 
PHE HA   H  N N 265 
PHE HB2  H  N N 266 
PHE HB3  H  N N 267 
PHE HD1  H  N N 268 
PHE HD2  H  N N 269 
PHE HE1  H  N N 270 
PHE HE2  H  N N 271 
PHE HZ   H  N N 272 
PHE HXT  H  N N 273 
PRO N    N  N N 274 
PRO CA   C  N S 275 
PRO C    C  N N 276 
PRO O    O  N N 277 
PRO CB   C  N N 278 
PRO CG   C  N N 279 
PRO CD   C  N N 280 
PRO OXT  O  N N 281 
PRO H    H  N N 282 
PRO HA   H  N N 283 
PRO HB2  H  N N 284 
PRO HB3  H  N N 285 
PRO HG2  H  N N 286 
PRO HG3  H  N N 287 
PRO HD2  H  N N 288 
PRO HD3  H  N N 289 
PRO HXT  H  N N 290 
SER N    N  N N 291 
SER CA   C  N S 292 
SER C    C  N N 293 
SER O    O  N N 294 
SER CB   C  N N 295 
SER OG   O  N N 296 
SER OXT  O  N N 297 
SER H    H  N N 298 
SER H2   H  N N 299 
SER HA   H  N N 300 
SER HB2  H  N N 301 
SER HB3  H  N N 302 
SER HG   H  N N 303 
SER HXT  H  N N 304 
THR N    N  N N 305 
THR CA   C  N S 306 
THR C    C  N N 307 
THR O    O  N N 308 
THR CB   C  N R 309 
THR OG1  O  N N 310 
THR CG2  C  N N 311 
THR OXT  O  N N 312 
THR H    H  N N 313 
THR H2   H  N N 314 
THR HA   H  N N 315 
THR HB   H  N N 316 
THR HG1  H  N N 317 
THR HG21 H  N N 318 
THR HG22 H  N N 319 
THR HG23 H  N N 320 
THR HXT  H  N N 321 
TRP N    N  N N 322 
TRP CA   C  N S 323 
TRP C    C  N N 324 
TRP O    O  N N 325 
TRP CB   C  N N 326 
TRP CG   C  Y N 327 
TRP CD1  C  Y N 328 
TRP CD2  C  Y N 329 
TRP NE1  N  Y N 330 
TRP CE2  C  Y N 331 
TRP CE3  C  Y N 332 
TRP CZ2  C  Y N 333 
TRP CZ3  C  Y N 334 
TRP CH2  C  Y N 335 
TRP OXT  O  N N 336 
TRP H    H  N N 337 
TRP H2   H  N N 338 
TRP HA   H  N N 339 
TRP HB2  H  N N 340 
TRP HB3  H  N N 341 
TRP HD1  H  N N 342 
TRP HE1  H  N N 343 
TRP HE3  H  N N 344 
TRP HZ2  H  N N 345 
TRP HZ3  H  N N 346 
TRP HH2  H  N N 347 
TRP HXT  H  N N 348 
TYR N    N  N N 349 
TYR CA   C  N S 350 
TYR C    C  N N 351 
TYR O    O  N N 352 
TYR CB   C  N N 353 
TYR CG   C  Y N 354 
TYR CD1  C  Y N 355 
TYR CD2  C  Y N 356 
TYR CE1  C  Y N 357 
TYR CE2  C  Y N 358 
TYR CZ   C  Y N 359 
TYR OH   O  N N 360 
TYR OXT  O  N N 361 
TYR H    H  N N 362 
TYR H2   H  N N 363 
TYR HA   H  N N 364 
TYR HB2  H  N N 365 
TYR HB3  H  N N 366 
TYR HD1  H  N N 367 
TYR HD2  H  N N 368 
TYR HE1  H  N N 369 
TYR HE2  H  N N 370 
TYR HH   H  N N 371 
TYR HXT  H  N N 372 
VAL N    N  N N 373 
VAL CA   C  N S 374 
VAL C    C  N N 375 
VAL O    O  N N 376 
VAL CB   C  N N 377 
VAL CG1  C  N N 378 
VAL CG2  C  N N 379 
VAL OXT  O  N N 380 
VAL H    H  N N 381 
VAL H2   H  N N 382 
VAL HA   H  N N 383 
VAL HB   H  N N 384 
VAL HG11 H  N N 385 
VAL HG12 H  N N 386 
VAL HG13 H  N N 387 
VAL HG21 H  N N 388 
VAL HG22 H  N N 389 
VAL HG23 H  N N 390 
VAL HXT  H  N N 391 
# 
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 General Medical Sciences (NIH/NIGMS)' 'United States' R01-GM145647     1 
'National Aeronautics and Space Administration (NASA, United States)'                      'United States' 44-0307-1021-201 2 
'Department of Energy (DOE, United States)'                                                'United States' ?                3 
# 
_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   5VF9 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 61 2 2' 
_space_group.name_Hall        'P 61 2 (x,y,z+5/12)' 
_space_group.IT_number        178 
_space_group.crystal_system   hexagonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9BW2 
_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]   0.012594 
_atom_sites.fract_transf_matrix[1][2]   0.007271 
_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]   0.014543 
_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]   0.004194 
_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  ? ? ? ? ? ? ? ? ? ? 6.64599990845  
;0-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
D  ? ? ? ? ? ? ? ? ? ? 6.67100000381  
;0-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H  ? ? ? ? ? ? ? ? ? ? -3.73900008202 
;0-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
MN ? ? ? ? ? ? ? ? ? ? -3.73000001907 
;0-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? ? ? ? ? ? ? ? ? 9.35999965668  
;0-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? ? ? ? ? ? ? ? ? 5.8029999733   
;0-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? ? ? ? ? ? ? ? ? 2.84699988365  
;0-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    . MET A 1 1   ? 43.21451 31.98380 69.66819  1.000 14.81000 ? 0   MET A N    1 
ATOM   2    C  CA   . MET A 1 1   ? 44.19824 32.05497 70.78255  1.000 16.45000 ? 0   MET A CA   1 
ATOM   3    C  C    . MET A 1 1   ? 44.03798 30.86194 71.70550  1.000 17.90000 ? 0   MET A C    1 
ATOM   4    O  O    . MET A 1 1   ? 42.98927 30.68929 72.35094  1.000 18.16000 ? 0   MET A O    1 
ATOM   5    C  CB   . MET A 1 1   ? 44.02185 33.36801 71.57026  1.000 19.19000 ? 0   MET A CB   1 
ATOM   6    C  CG   . MET A 1 1   ? 44.75025 34.56201 70.95570  1.000 18.59000 ? 0   MET A CG   1 
ATOM   7    S  SD   . MET A 1 1   ? 44.79769 35.99833 72.03598  1.000 16.31000 ? 0   MET A SD   1 
ATOM   8    C  CE   . MET A 1 1   ? 45.79187 35.37245 73.39591  1.000 20.14000 ? 0   MET A CE   1 
ATOM   9    D  D1   . MET A 1 1   ? 42.48102 31.28309 69.89753  1.000 17.77000 ? 0   MET A D1   1 
ATOM   10   D  D2   . MET A 1 1   ? 42.77362 32.91624 69.53492  1.000 17.77000 ? 0   MET A D2   1 
ATOM   11   D  D3   . MET A 1 1   ? 43.70144 31.70232 68.79339  1.000 17.77000 ? 0   MET A D3   1 
ATOM   12   D  DA   . MET A 1 1   ? 45.20806 32.05163 70.37223  1.000 19.74000 ? 0   MET A DA   1 
ATOM   13   D  DB2  . MET A 1 1   ? 42.96019 33.61166 71.61046  1.000 23.02000 ? 0   MET A DB2  1 
ATOM   14   D  DB3  . MET A 1 1   ? 44.41009 33.22553 72.57876  1.000 23.02000 ? 0   MET A DB3  1 
ATOM   15   D  DG2  . MET A 1 1   ? 45.77844 34.27373 70.73703  1.000 22.31000 ? 0   MET A DG2  1 
ATOM   16   D  DG3  . MET A 1 1   ? 44.24069 34.85133 70.03660  1.000 22.31000 ? 0   MET A DG3  1 
ATOM   17   D  DE1  . MET A 1 1   ? 46.49519 34.63409 73.01087  1.000 24.17000 ? 0   MET A DE1  1 
ATOM   18   D  DE2  . MET A 1 1   ? 46.33471 36.20165 73.84962  1.000 24.17000 ? 0   MET A DE2  1 
ATOM   19   D  DE3  . MET A 1 1   ? 45.13466 34.91085 74.13286  1.000 24.17000 ? 0   MET A DE3  1 
ATOM   20   N  N    . LYS A 1 2   ? 45.07937 30.03544 71.77799  1.000 19.97000 ? 1   LYS A N    1 
ATOM   21   C  CA   . LYS A 1 2   ? 45.10526 28.86120 72.65694  1.000 18.26000 ? 1   LYS A CA   1 
ATOM   22   C  C    . LYS A 1 2   ? 46.13117 29.07428 73.76358  1.000 17.02000 ? 1   LYS A C    1 
ATOM   23   O  O    . LYS A 1 2   ? 47.27432 29.46115 73.48329  1.000 16.15000 ? 1   LYS A O    1 
ATOM   24   C  CB   . LYS A 1 2   ? 45.43351 27.58979 71.87023  1.000 17.31000 ? 1   LYS A CB   1 
ATOM   25   C  CG   . LYS A 1 2   ? 44.26178 27.06891 71.06309  1.000 18.38000 ? 1   LYS A CG   1 
ATOM   26   C  CD   . LYS A 1 2   ? 44.40232 25.56929 70.80971  1.000 20.75000 ? 1   LYS A CD   1 
ATOM   27   C  CE   . LYS A 1 2   ? 43.32222 25.06702 69.86274  1.000 20.30000 ? 1   LYS A CE   1 
ATOM   28   N  NZ   . LYS A 1 2   ? 43.34334 23.57792 69.77307  1.000 18.43000 ? 1   LYS A NZ   1 
ATOM   29   D  D    . LYS A 1 2   ? 45.93265 30.15452 71.23198  1.000 23.96000 ? 1   LYS A D    1 
ATOM   30   D  DA   . LYS A 1 2   ? 44.12532 28.73510 73.11728  1.000 21.92000 ? 1   LYS A DA   1 
ATOM   31   D  DB2  . LYS A 1 2   ? 46.24880 27.80315 71.17894  1.000 20.77000 ? 1   LYS A DB2  1 
ATOM   32   D  DB3  . LYS A 1 2   ? 45.73253 26.80923 72.56981  1.000 20.77000 ? 1   LYS A DB3  1 
ATOM   33   D  DG2  . LYS A 1 2   ? 43.33602 27.24179 71.61188  1.000 22.05000 ? 1   LYS A DG2  1 
ATOM   34   D  DG3  . LYS A 1 2   ? 44.22607 27.58045 70.10124  1.000 22.05000 ? 1   LYS A DG3  1 
ATOM   35   D  DD2  . LYS A 1 2   ? 45.37465 25.36741 70.36035  1.000 24.90000 ? 1   LYS A DD2  1 
ATOM   36   D  DD3  . LYS A 1 2   ? 44.30907 25.03214 71.75357  1.000 24.90000 ? 1   LYS A DD3  1 
ATOM   37   D  DE2  . LYS A 1 2   ? 42.34397 25.37728 70.22999  1.000 24.36000 ? 1   LYS A DE2  1 
ATOM   38   D  DE3  . LYS A 1 2   ? 43.49334 25.47567 68.86684  1.000 24.36000 ? 1   LYS A DE3  1 
ATOM   39   D  DZ1  . LYS A 1 2   ? 43.41223 23.28242 68.77832  1.000 22.11000 ? 1   LYS A DZ1  1 
ATOM   40   D  DZ2  . LYS A 1 2   ? 42.47199 23.18452 70.18245  1.000 22.11000 ? 1   LYS A DZ2  1 
ATOM   41   D  DZ3  . LYS A 1 2   ? 44.16090 23.20174 70.29430  1.000 22.11000 ? 1   LYS A DZ3  1 
ATOM   42   N  N    . HIS A 1 3   ? 45.71537 28.82380 75.00933  1.000 14.93000 ? 2   HIS A N    1 
ATOM   43   C  CA   . HIS A 1 3   ? 46.64755 28.88210 76.12270  1.000 14.55000 ? 2   HIS A CA   1 
ATOM   44   C  C    . HIS A 1 3   ? 47.73975 27.83539 75.96912  1.000 14.67000 ? 2   HIS A C    1 
ATOM   45   O  O    . HIS A 1 3   ? 47.52439 26.75237 75.41822  1.000 14.97000 ? 2   HIS A O    1 
ATOM   46   C  CB   . HIS A 1 3   ? 45.90373 28.66169 77.43167  1.000 13.99000 ? 2   HIS A CB   1 
ATOM   47   C  CG   . HIS A 1 3   ? 44.76484 29.60748 77.64951  1.000 14.37000 ? 2   HIS A CG   1 
ATOM   48   N  ND1  . HIS A 1 3   ? 44.94355 30.91819 78.04443  1.000 14.64000 ? 2   HIS A ND1  1 
ATOM   49   C  CD2  . HIS A 1 3   ? 43.42817 29.43287 77.51136  1.000 13.86000 ? 2   HIS A CD2  1 
ATOM   50   C  CE1  . HIS A 1 3   ? 43.76682 31.50424 78.15700  1.000 14.75000 ? 2   HIS A CE1  1 
ATOM   51   N  NE2  . HIS A 1 3   ? 42.83050 30.62473 77.83726  1.000 14.95000 ? 2   HIS A NE2  1 
ATOM   52   D  D    . HIS A 1 3   ? 44.75889 28.58329 75.26950  1.000 17.92000 ? 2   HIS A D    1 
ATOM   53   D  DA   . HIS A 1 3   ? 47.12056 29.86378 76.14861  1.000 17.46000 ? 2   HIS A DA   1 
ATOM   54   D  DB2  . HIS A 1 3   ? 45.50012 27.64919 77.43830  1.000 16.79000 ? 2   HIS A DB2  1 
ATOM   55   D  DB3  . HIS A 1 3   ? 46.60369 28.78941 78.25741  1.000 16.79000 ? 2   HIS A DB3  1 
ATOM   56   D  DD2  . HIS A 1 3   ? 42.92760 28.52691 77.20302  1.000 16.63000 ? 2   HIS A DD2  1 
ATOM   57   D  DE1  . HIS A 1 3   ? 43.59650 32.52718 78.45862  1.000 17.70000 ? 2   HIS A DE1  1 
ATOM   58   D  DE2  . HIS A 1 3   ? 41.82638 30.80396 77.83366  1.000 17.94000 ? 2   HIS A DE2  1 
ATOM   59   N  N    . SER A 1 4   ? 48.92761 28.16849 76.46337  1.000 15.16000 ? 3   SER A N    1 
ATOM   60   C  CA   . SER A 1 4   ? 50.12041 27.33438 76.29617  1.000 14.16000 ? 3   SER A CA   1 
ATOM   61   C  C    . SER A 1 4   ? 50.84101 27.22894 77.62887  1.000 13.88000 ? 3   SER A C    1 
ATOM   62   O  O    . SER A 1 4   ? 50.81237 28.15721 78.44370  1.000 14.75000 ? 3   SER A O    1 
ATOM   63   C  CB   . SER A 1 4   ? 51.06182 27.89937 75.24282  1.000 14.12000 ? 3   SER A CB   1 
ATOM   64   O  OG   . SER A 1 4   ? 51.33161 29.27622 75.48380  1.000 15.96000 ? 3   SER A OG   1 
ATOM   65   D  D    . SER A 1 4   ? 49.10000 29.02306 76.99287  1.000 18.19000 ? 3   SER A D    1 
ATOM   66   D  DA   . SER A 1 4   ? 49.82759 26.33399 75.97747  1.000 17.00000 ? 3   SER A DA   1 
ATOM   67   D  DB2  . SER A 1 4   ? 51.99961 27.34458 75.27220  1.000 16.94000 ? 3   SER A DB2  1 
ATOM   68   D  DB3  . SER A 1 4   ? 50.59811 27.79604 74.26180  1.000 16.94000 ? 3   SER A DB3  1 
ATOM   69   D  DG   . SER A 1 4   ? 51.88255 29.37400 76.28836  1.000 19.16000 ? 3   SER A DG   1 
ATOM   70   N  N    . LEU A 1 5   ? 51.46873 26.10145 77.85405  1.000 13.67000 ? 4   LEU A N    1 
ATOM   71   C  CA   . LEU A 1 5   ? 52.28275 25.92246 79.06230  1.000 14.42000 ? 4   LEU A CA   1 
ATOM   72   C  C    . LEU A 1 5   ? 53.54178 26.79076 78.94439  1.000 13.75000 ? 4   LEU A C    1 
ATOM   73   O  O    . LEU A 1 5   ? 54.34872 26.57220 78.03461  1.000 13.14000 ? 4   LEU A O    1 
ATOM   74   C  CB   . LEU A 1 5   ? 52.66040 24.45220 79.24279  1.000 13.14000 ? 4   LEU A CB   1 
ATOM   75   C  CG   . LEU A 1 5   ? 53.51045 24.10277 80.45819  1.000 12.12000 ? 4   LEU A CG   1 
ATOM   76   C  CD1  . LEU A 1 5   ? 52.72788 24.30795 81.73713  1.000 13.40000 ? 4   LEU A CD1  1 
ATOM   77   C  CD2  . LEU A 1 5   ? 54.00977 22.69015 80.35744  1.000 14.14000 ? 4   LEU A CD2  1 
ATOM   78   D  D    . LEU A 1 5   ? 51.44582 25.28973 77.23681  1.000 16.40000 ? 4   LEU A D    1 
ATOM   79   D  DA   . LEU A 1 5   ? 51.71498 26.22682 79.94156  1.000 17.30000 ? 4   LEU A DA   1 
ATOM   80   D  DB2  . LEU A 1 5   ? 51.73855 23.87611 79.32283  1.000 15.77000 ? 4   LEU A DB2  1 
ATOM   81   D  DB3  . LEU A 1 5   ? 53.22056 24.13880 78.36183  1.000 15.77000 ? 4   LEU A DB3  1 
ATOM   82   D  DG   . LEU A 1 5   ? 54.37516 24.76561 80.49024  1.000 14.55000 ? 4   LEU A DG   1 
ATOM   83   D  DD11 . LEU A 1 5   ? 52.92261 23.47294 82.41014  1.000 16.08000 ? 4   LEU A DD11 1 
ATOM   84   D  DD12 . LEU A 1 5   ? 53.04541 25.24154 82.20156  1.000 16.08000 ? 4   LEU A DD12 1 
ATOM   85   D  DD13 . LEU A 1 5   ? 51.66511 24.35370 81.49940  1.000 16.08000 ? 4   LEU A DD13 1 
ATOM   86   D  DD21 . LEU A 1 5   ? 53.76058 22.15930 81.27624  1.000 16.97000 ? 4   LEU A DD21 1 
ATOM   87   D  DD22 . LEU A 1 5   ? 53.53198 22.20473 79.50645  1.000 16.97000 ? 4   LEU A DD22 1 
ATOM   88   D  DD23 . LEU A 1 5   ? 55.09073 22.70493 80.21819  1.000 16.97000 ? 4   LEU A DD23 1 
ATOM   89   N  N    . PRO A 1 6   ? 53.74701 27.76743 79.82921  1.000 12.89000 ? 5   PRO A N    1 
ATOM   90   C  CA   . PRO A 1 6   ? 54.98598 28.55074 79.78100  1.000 13.23000 ? 5   PRO A CA   1 
ATOM   91   C  C    . PRO A 1 6   ? 56.17349 27.75856 80.30083  1.000 13.63000 ? 5   PRO A C    1 
ATOM   92   O  O    . PRO A 1 6   ? 56.05978 26.97298 81.24158  1.000 13.17000 ? 5   PRO A O    1 
ATOM   93   C  CB   . PRO A 1 6   ? 54.68441 29.75382 80.67998  1.000 12.76000 ? 5   PRO A CB   1 
ATOM   94   C  CG   . PRO A 1 6   ? 53.70221 29.21448 81.68585  1.000 13.53000 ? 5   PRO A CG   1 
ATOM   95   C  CD   . PRO A 1 6   ? 52.84038 28.22547 80.91002  1.000 14.11000 ? 5   PRO A CD   1 
ATOM   96   D  DA   . PRO A 1 6   ? 55.18662 28.88677 78.76369  1.000 15.87000 ? 5   PRO A DA   1 
ATOM   97   D  DB2  . PRO A 1 6   ? 55.59727 30.09902 81.16540  1.000 15.31000 ? 5   PRO A DB2  1 
ATOM   98   D  DB3  . PRO A 1 6   ? 54.24581 30.56118 80.09355  1.000 15.31000 ? 5   PRO A DB3  1 
ATOM   99   D  DG2  . PRO A 1 6   ? 54.23593 28.71466 82.49420  1.000 16.23000 ? 5   PRO A DG2  1 
ATOM   100  D  DG3  . PRO A 1 6   ? 53.09667 30.02776 82.08584  1.000 16.23000 ? 5   PRO A DG3  1 
ATOM   101  D  DD2  . PRO A 1 6   ? 52.53851 27.39175 81.54397  1.000 16.93000 ? 5   PRO A DD2  1 
ATOM   102  D  DD3  . PRO A 1 6   ? 51.95988 28.71745 80.49677  1.000 16.93000 ? 5   PRO A DD3  1 
ATOM   103  N  N    . ASP A 1 7   ? 57.31859 27.96930 79.66212  1.000 14.16000 ? 6   ASP A N    1 
ATOM   104  C  CA   . ASP A 1 7   ? 58.56792 27.42650 80.17037  1.000 15.76000 ? 6   ASP A CA   1 
ATOM   105  C  C    . ASP A 1 7   ? 58.87352 28.01546 81.54461  1.000 16.18000 ? 6   ASP A C    1 
ATOM   106  O  O    . ASP A 1 7   ? 58.54300 29.16553 81.83460  1.000 15.43000 ? 6   ASP A O    1 
ATOM   107  C  CB   . ASP A 1 7   ? 59.71535 27.71495 79.19733  1.000 15.86000 ? 6   ASP A CB   1 
ATOM   108  C  CG   . ASP A 1 7   ? 59.69359 26.81961 77.98305  1.000 15.89000 ? 6   ASP A CG   1 
ATOM   109  O  OD1  . ASP A 1 7   ? 58.83796 25.91224 77.92621  1.000 15.21000 ? 6   ASP A OD1  1 
ATOM   110  O  OD2  . ASP A 1 7   ? 60.53735 27.02571 77.08028  1.000 16.52000 ? 6   ASP A OD2  1 
ATOM   111  D  D    . ASP A 1 7   ? 57.41428 28.50562 78.79979  1.000 16.99000 ? 6   ASP A D    1 
ATOM   112  D  DA   . ASP A 1 7   ? 58.48539 26.34420 80.26993  1.000 18.91000 ? 6   ASP A DA   1 
ATOM   113  D  DB2  . ASP A 1 7   ? 59.63966 28.74724 78.85566  1.000 19.03000 ? 6   ASP A DB2  1 
ATOM   114  D  DB3  . ASP A 1 7   ? 60.66388 27.56115 79.71186  1.000 19.03000 ? 6   ASP A DB3  1 
ATOM   115  N  N    . LEU A 1 8   ? 59.51697 27.21335 82.39259  1.000 15.21000 ? 7   LEU A N    1 
ATOM   116  C  CA   . LEU A 1 8   ? 60.03146 27.71929 83.64920  1.000 15.02000 ? 7   LEU A CA   1 
ATOM   117  C  C    . LEU A 1 8   ? 61.19101 28.66818 83.37779  1.000 17.37000 ? 7   LEU A C    1 
ATOM   118  O  O    . LEU A 1 8   ? 62.06179 28.35678 82.55459  1.000 16.51000 ? 7   LEU A O    1 
ATOM   119  C  CB   . LEU A 1 8   ? 60.49135 26.56518 84.51594  1.000 15.45000 ? 7   LEU A CB   1 
ATOM   120  C  CG   . LEU A 1 8   ? 60.54520 26.75878 86.02154  1.000 16.25000 ? 7   LEU A CG   1 
ATOM   121  C  CD1  . LEU A 1 8   ? 59.16015 27.06690 86.58192  1.000 16.23000 ? 7   LEU A CD1  1 
ATOM   122  C  CD2  . LEU A 1 8   ? 61.14595 25.53842 86.69418  1.000 14.96000 ? 7   LEU A CD2  1 
ATOM   123  D  D    . LEU A 1 8   ? 59.69360 26.22104 82.23599  1.000 18.25000 ? 7   LEU A D    1 
ATOM   124  D  DA   . LEU A 1 8   ? 59.25213 28.26427 84.18187  1.000 18.02000 ? 7   LEU A DA   1 
ATOM   125  D  DB2  . LEU A 1 8   ? 59.81467 25.72994 84.33544  1.000 18.54000 ? 7   LEU A DB2  1 
ATOM   126  D  DB3  . LEU A 1 8   ? 61.50119 26.30149 84.20163  1.000 18.54000 ? 7   LEU A DB3  1 
ATOM   127  D  DG   . LEU A 1 8   ? 61.18507 27.61262 86.24429  1.000 19.50000 ? 7   LEU A DG   1 
ATOM   128  D  DD11 . LEU A 1 8   ? 58.96783 26.41276 87.43234  1.000 19.48000 ? 7   LEU A DD11 1 
ATOM   129  D  DD12 . LEU A 1 8   ? 59.12987 28.10896 86.90020  1.000 19.48000 ? 7   LEU A DD12 1 
ATOM   130  D  DD13 . LEU A 1 8   ? 58.41619 26.89401 85.80428  1.000 19.48000 ? 7   LEU A DD13 1 
ATOM   131  D  DD21 . LEU A 1 8   ? 60.92142 25.57420 87.76020  1.000 17.95000 ? 7   LEU A DD21 1 
ATOM   132  D  DD22 . LEU A 1 8   ? 60.71274 24.64075 86.25301  1.000 17.95000 ? 7   LEU A DD22 1 
ATOM   133  D  DD23 . LEU A 1 8   ? 62.22515 25.54411 86.54123  1.000 17.95000 ? 7   LEU A DD23 1 
ATOM   134  N  N    . PRO A 1 9   ? 61.24065 29.83363 84.02923  1.000 19.45000 ? 8   PRO A N    1 
ATOM   135  C  CA   . PRO A 1 9   ? 62.29693 30.81219 83.73362  1.000 17.45000 ? 8   PRO A CA   1 
ATOM   136  C  C    . PRO A 1 9   ? 63.65525 30.48557 84.34524  1.000 17.02000 ? 8   PRO A C    1 
ATOM   137  O  O    . PRO A 1 9   ? 64.55187 31.33568 84.30421  1.000 16.11000 ? 8   PRO A O    1 
ATOM   138  C  CB   . PRO A 1 9   ? 61.73710 32.11055 84.31796  1.000 16.27000 ? 8   PRO A CB   1 
ATOM   139  C  CG   . PRO A 1 9   ? 60.78845 31.69684 85.36761  1.000 16.32000 ? 8   PRO A CG   1 
ATOM   140  C  CD   . PRO A 1 9   ? 60.27875 30.33445 85.03210  1.000 17.04000 ? 8   PRO A CD   1 
ATOM   141  D  DA   . PRO A 1 9   ? 62.40687 30.93144 82.65575  1.000 20.93000 ? 8   PRO A DA   1 
ATOM   142  D  DB2  . PRO A 1 9   ? 62.54803 32.70383 84.74047  1.000 19.52000 ? 8   PRO A DB2  1 
ATOM   143  D  DB3  . PRO A 1 9   ? 61.22871 32.67646 83.53732  1.000 19.52000 ? 8   PRO A DB3  1 
ATOM   144  D  DG2  . PRO A 1 9   ? 61.30527 31.67853 86.32713  1.000 19.59000 ? 8   PRO A DG2  1 
ATOM   145  D  DG3  . PRO A 1 9   ? 59.96343 32.40835 85.40207  1.000 19.59000 ? 8   PRO A DG3  1 
ATOM   146  D  DD2  . PRO A 1 9   ? 60.27526 29.69584 85.91543  1.000 20.45000 ? 8   PRO A DD2  1 
ATOM   147  D  DD3  . PRO A 1 9   ? 59.27570 30.39145 84.60932  1.000 20.45000 ? 8   PRO A DD3  1 
ATOM   148  N  N    . TYR A 1 10  ? 63.83294 29.29223 84.90501  1.000 17.33000 ? 9   TYR A N    1 
ATOM   149  C  CA   . TYR A 1 10  ? 65.08480 28.91003 85.54450  1.000 17.03000 ? 9   TYR A CA   1 
ATOM   150  C  C    . TYR A 1 10  ? 65.16802 27.38747 85.56088  1.000 18.18000 ? 9   TYR A C    1 
ATOM   151  O  O    . TYR A 1 10  ? 64.19469 26.68585 85.26264  1.000 17.63000 ? 9   TYR A O    1 
ATOM   152  C  CB   . TYR A 1 10  ? 65.19581 29.45333 86.96296  1.000 17.40000 ? 9   TYR A CB   1 
ATOM   153  C  CG   . TYR A 1 10  ? 63.88582 29.49624 87.71510  1.000 17.40000 ? 9   TYR A CG   1 
ATOM   154  C  CD1  . TYR A 1 10  ? 63.34290 28.34162 88.24523  1.000 17.19000 ? 9   TYR A CD1  1 
ATOM   155  C  CD2  . TYR A 1 10  ? 63.21099 30.68802 87.91624  1.000 16.77000 ? 9   TYR A CD2  1 
ATOM   156  C  CE1  . TYR A 1 10  ? 62.15552 28.36897 88.94627  1.000 16.90000 ? 9   TYR A CE1  1 
ATOM   157  C  CE2  . TYR A 1 10  ? 62.01872 30.72589 88.61427  1.000 16.59000 ? 9   TYR A CE2  1 
ATOM   158  C  CZ   . TYR A 1 10  ? 61.49826 29.56655 89.12419  1.000 17.17000 ? 9   TYR A CZ   1 
ATOM   159  O  OH   . TYR A 1 10  ? 60.29919 29.60057 89.82051  1.000 17.42000 ? 9   TYR A OH   1 
ATOM   160  D  D    . TYR A 1 10  ? 63.12088 28.56239 84.93127  1.000 20.80000 ? 9   TYR A D    1 
ATOM   161  D  DA   . TYR A 1 10  ? 65.90959 29.31314 84.95685  1.000 20.44000 ? 9   TYR A DA   1 
ATOM   162  D  DB2  . TYR A 1 10  ? 65.87974 28.81871 87.52652  1.000 20.88000 ? 9   TYR A DB2  1 
ATOM   163  D  DB3  . TYR A 1 10  ? 65.58383 30.47088 86.91687  1.000 20.88000 ? 9   TYR A DB3  1 
ATOM   164  D  DD1  . TYR A 1 10  ? 63.85703 27.40176 88.10833  1.000 20.63000 ? 9   TYR A DD1  1 
ATOM   165  D  DD2  . TYR A 1 10  ? 63.62346 31.60445 87.52073  1.000 20.13000 ? 9   TYR A DD2  1 
ATOM   166  D  DE1  . TYR A 1 10  ? 61.74358 27.45731 89.35318  1.000 20.28000 ? 9   TYR A DE1  1 
ATOM   167  D  DE2  . TYR A 1 10  ? 61.50129 31.66313 88.75651  1.000 19.91000 ? 9   TYR A DE2  1 
ATOM   168  D  DH   . TYR A 1 10  ? 59.70815 30.28181 89.43711  1.000 20.91000 ? 9   TYR A DH   1 
ATOM   169  N  N    . ASP A 1 11  ? 66.34718 26.87910 85.91028  1.000 20.30000 ? 10  ASP A N    1 
ATOM   170  C  CA   . ASP A 1 11  ? 66.54645 25.43873 85.98587  1.000 17.36000 ? 10  ASP A CA   1 
ATOM   171  C  C    . ASP A 1 11  ? 65.70978 24.87017 87.12472  1.000 16.71000 ? 10  ASP A C    1 
ATOM   172  O  O    . ASP A 1 11  ? 65.40963 25.56040 88.10370  1.000 16.61000 ? 10  ASP A O    1 
ATOM   173  C  CB   . ASP A 1 11  ? 68.02370 25.10922 86.19960  1.000 16.31000 ? 10  ASP A CB   1 
ATOM   174  C  CG   . ASP A 1 11  ? 68.30450 23.62648 86.10424  1.000 15.69000 ? 10  ASP A CG   1 
ATOM   175  O  OD1  . ASP A 1 11  ? 68.29575 23.08386 84.97514  1.000 15.23000 ? 10  ASP A OD1  1 
ATOM   176  O  OD2  . ASP A 1 11  ? 68.53956 23.00305 87.15954  1.000 15.75000 ? 10  ASP A OD2  1 
ATOM   177  D  D    . ASP A 1 11  ? 67.17272 27.43077 86.14381  1.000 24.37000 ? 10  ASP A D    1 
ATOM   178  D  DA   . ASP A 1 11  ? 66.23992 24.96796 85.05179  1.000 20.83000 ? 10  ASP A DA   1 
ATOM   179  D  DB2  . ASP A 1 11  ? 68.61581 25.61555 85.43728  1.000 19.57000 ? 10  ASP A DB2  1 
ATOM   180  D  DB3  . ASP A 1 11  ? 68.32460 25.44760 87.19110  1.000 19.57000 ? 10  ASP A DB3  1 
ATOM   181  N  N    . TYR A 1 12  ? 65.32733 23.59180 86.98637  1.000 16.96000 ? 11  TYR A N    1 
ATOM   182  C  CA   . TYR A 1 12  ? 64.53400 22.94352 88.03721  1.000 15.76000 ? 11  TYR A CA   1 
ATOM   183  C  C    . TYR A 1 12  ? 65.25534 22.97807 89.38471  1.000 14.94000 ? 11  TYR A C    1 
ATOM   184  O  O    . TYR A 1 12  ? 64.60174 23.03107 90.43411  1.000 14.19000 ? 11  TYR A O    1 
ATOM   185  C  CB   . TYR A 1 12  ? 64.22320 21.49963 87.64322  1.000 14.07000 ? 11  TYR A CB   1 
ATOM   186  C  CG   . TYR A 1 12  ? 63.14020 21.36364 86.59711  1.000 15.57000 ? 11  TYR A CG   1 
ATOM   187  C  CD1  . TYR A 1 12  ? 61.97815 22.13740 86.65048  1.000 16.30000 ? 11  TYR A CD1  1 
ATOM   188  C  CD2  . TYR A 1 12  ? 63.26311 20.46015 85.56291  1.000 16.63000 ? 11  TYR A CD2  1 
ATOM   189  C  CE1  . TYR A 1 12  ? 60.99078 22.01436 85.69490  1.000 16.09000 ? 11  TYR A CE1  1 
ATOM   190  C  CE2  . TYR A 1 12  ? 62.28124 20.32095 84.59899  1.000 17.52000 ? 11  TYR A CE2  1 
ATOM   191  C  CZ   . TYR A 1 12  ? 61.14520 21.10210 84.66719  1.000 17.99000 ? 11  TYR A CZ   1 
ATOM   192  O  OH   . TYR A 1 12  ? 60.16111 20.97170 83.70374  1.000 17.26000 ? 11  TYR A OH   1 
ATOM   193  D  D    . TYR A 1 12  ? 65.54241 22.99641 86.18658  1.000 20.35000 ? 11  TYR A D    1 
ATOM   194  D  DA   . TYR A 1 12  ? 63.58942 23.47700 88.14340  1.000 18.91000 ? 11  TYR A DA   1 
ATOM   195  D  DB2  . TYR A 1 12  ? 65.12913 21.04470 87.24268  1.000 16.88000 ? 11  TYR A DB2  1 
ATOM   196  D  DB3  . TYR A 1 12  ? 63.89551 20.95870 88.53097  1.000 16.88000 ? 11  TYR A DB3  1 
ATOM   197  D  DD1  . TYR A 1 12  ? 61.85032 22.84576 87.45564  1.000 19.56000 ? 11  TYR A DD1  1 
ATOM   198  D  DD2  . TYR A 1 12  ? 64.14903 19.84526 85.50404  1.000 19.95000 ? 11  TYR A DD2  1 
ATOM   199  D  DE1  . TYR A 1 12  ? 60.10278 22.62667 85.74912  1.000 19.30000 ? 11  TYR A DE1  1 
ATOM   200  D  DE2  . TYR A 1 12  ? 62.40243 19.60612 83.79853  1.000 21.02000 ? 11  TYR A DE2  1 
ATOM   201  D  DH   . TYR A 1 12  ? 60.48127 20.40336 82.97238  1.000 20.71000 ? 11  TYR A DH   1 
ATOM   202  N  N    . GLY A 1 13  ? 66.59060 22.96176 89.37892  1.000 14.72000 ? 12  GLY A N    1 
ATOM   203  C  CA   . GLY A 1 13  ? 67.37564 23.01846 90.58346  1.000 14.95000 ? 12  GLY A CA   1 
ATOM   204  C  C    . GLY A 1 13  ? 67.84023 24.38530 91.00615  1.000 14.97000 ? 12  GLY A C    1 
ATOM   205  O  O    . GLY A 1 13  ? 68.66840 24.48083 91.91936  1.000 15.65000 ? 12  GLY A O    1 
ATOM   206  D  D    . GLY A 1 13  ? 67.15146 22.90839 88.52863  1.000 17.66000 ? 12  GLY A D    1 
ATOM   207  D  DA2  . GLY A 1 13  ? 66.78165 22.60841 91.40025  1.000 17.94000 ? 12  GLY A DA2  1 
ATOM   208  D  DA3  . GLY A 1 13  ? 68.26274 22.40046 90.44476  1.000 17.94000 ? 12  GLY A DA3  1 
ATOM   209  N  N    . ALA A 1 14  ? 67.34123 25.45067 90.38312  1.000 15.02000 ? 13  ALA A N    1 
ATOM   210  C  CA   . ALA A 1 14  ? 67.86830 26.78878 90.64654  1.000 15.84000 ? 13  ALA A CA   1 
ATOM   211  C  C    . ALA A 1 14  ? 67.48910 27.31047 92.02367  1.000 15.23000 ? 13  ALA A C    1 
ATOM   212  O  O    . ALA A 1 14  ? 68.16304 28.20695 92.54126  1.000 16.64000 ? 13  ALA A O    1 
ATOM   213  C  CB   . ALA A 1 14  ? 67.38640 27.75794 89.58100  1.000 16.43000 ? 13  ALA A CB   1 
ATOM   214  D  D    . ALA A 1 14  ? 66.58370 25.42478 89.70057  1.000 18.03000 ? 13  ALA A D    1 
ATOM   215  D  DA   . ALA A 1 14  ? 68.95629 26.74253 90.59901  1.000 19.01000 ? 13  ALA A DA   1 
ATOM   216  D  DB1  . ALA A 1 14  ? 66.79105 27.21278 88.84856  1.000 19.72000 ? 13  ALA A DB1  1 
ATOM   217  D  DB2  . ALA A 1 14  ? 66.77922 28.53063 90.05257  1.000 19.72000 ? 13  ALA A DB2  1 
ATOM   218  D  DB3  . ALA A 1 14  ? 68.25114 28.20972 89.09498  1.000 19.72000 ? 13  ALA A DB3  1 
ATOM   219  N  N    . LEU A 1 15  ? 66.45033 26.75689 92.63651  1.000 15.96000 ? 14  LEU A N    1 
ATOM   220  C  CA   . LEU A 1 15  ? 65.96846 27.21317 93.93034  1.000 15.79000 ? 14  LEU A CA   1 
ATOM   221  C  C    . LEU A 1 15  ? 66.42500 26.32266 95.09311  1.000 14.83000 ? 14  LEU A C    1 
ATOM   222  O  O    . LEU A 1 15  ? 65.99702 26.53904 96.23473  1.000 15.01000 ? 14  LEU A O    1 
ATOM   223  C  CB   . LEU A 1 15  ? 64.44978 27.30093 93.90950  1.000 14.65000 ? 14  LEU A CB   1 
ATOM   224  C  CG   . LEU A 1 15  ? 63.84075 28.09428 92.75773  1.000 15.83000 ? 14  LEU A CG   1 
ATOM   225  C  CD1  . LEU A 1 15  ? 62.31500 28.17828 92.95341  1.000 15.87000 ? 14  LEU A CD1  1 
ATOM   226  C  CD2  . LEU A 1 15  ? 64.43111 29.49328 92.62102  1.000 16.39000 ? 14  LEU A CD2  1 
ATOM   227  D  D    . LEU A 1 15  ? 65.91548 25.97782 92.25260  1.000 19.15000 ? 14  LEU A D    1 
ATOM   228  D  DA   . LEU A 1 15  ? 66.36861 28.21055 94.11260  1.000 18.94000 ? 14  LEU A DA   1 
ATOM   229  D  DB2  . LEU A 1 15  ? 64.05181 26.28796 93.84940  1.000 17.58000 ? 14  LEU A DB2  1 
ATOM   230  D  DB3  . LEU A 1 15  ? 64.12422 27.77504 94.83543  1.000 17.58000 ? 14  LEU A DB3  1 
ATOM   231  D  DG   . LEU A 1 15  ? 64.07303 27.57508 91.82791  1.000 19.00000 ? 14  LEU A DG   1 
ATOM   232  D  DD11 . LEU A 1 15  ? 62.05419 29.18443 93.28166  1.000 19.05000 ? 14  LEU A DD11 1 
ATOM   233  D  DD12 . LEU A 1 15  ? 61.82304 27.95709 92.00623  1.000 19.05000 ? 14  LEU A DD12 1 
ATOM   234  D  DD13 . LEU A 1 15  ? 62.01339 27.45138 93.70756  1.000 19.05000 ? 14  LEU A DD13 1 
ATOM   235  D  DD21 . LEU A 1 15  ? 63.74319 30.21357 93.06380  1.000 19.67000 ? 14  LEU A DD21 1 
ATOM   236  D  DD22 . LEU A 1 15  ? 65.38899 29.52652 93.14011  1.000 19.67000 ? 14  LEU A DD22 1 
ATOM   237  D  DD23 . LEU A 1 15  ? 64.57338 29.71664 91.56368  1.000 19.67000 ? 14  LEU A DD23 1 
ATOM   238  N  N    . GLU A 1 16  ? 67.27782 25.33982 94.83667  1.000 14.24000 ? 15  GLU A N    1 
ATOM   239  C  CA   . GLU A 1 16  ? 67.83468 24.53852 95.92244  1.000 15.31000 ? 15  GLU A CA   1 
ATOM   240  C  C    . GLU A 1 16  ? 68.75742 25.39668 96.79681  1.000 14.34000 ? 15  GLU A C    1 
ATOM   241  O  O    . GLU A 1 16  ? 69.43346 26.30016 96.30265  1.000 14.44000 ? 15  GLU A O    1 
ATOM   242  C  CB   . GLU A 1 16  ? 68.62484 23.36290 95.36262  1.000 14.95000 ? 15  GLU A CB   1 
ATOM   243  C  CG   . GLU A 1 16  ? 67.79091 22.33155 94.65177  1.000 14.97000 ? 15  GLU A CG   1 
ATOM   244  C  CD   . GLU A 1 16  ? 68.59987 21.11250 94.22885  1.000 16.30000 ? 15  GLU A CD   1 
ATOM   245  O  OE1  . GLU A 1 16  ? 69.84414 21.21133 94.16678  1.000 16.94000 ? 15  GLU A OE1  1 
ATOM   246  O  OE2  . GLU A 1 16  ? 67.99570 20.05964 93.95567  1.000 15.64000 ? 15  GLU A OE2  1 
ATOM   247  D  D    . GLU A 1 16  ? 67.60069 25.07380 93.90642  1.000 17.09000 ? 15  GLU A D    1 
ATOM   248  D  DA   . GLU A 1 16  ? 67.02463 24.15215 96.54102  1.000 18.37000 ? 15  GLU A DA   1 
ATOM   249  D  DB2  . GLU A 1 16  ? 69.35538 23.74411 94.64911  1.000 17.94000 ? 15  GLU A DB2  1 
ATOM   250  D  DB3  . GLU A 1 16  ? 69.13416 22.86325 96.18666  1.000 17.94000 ? 15  GLU A DB3  1 
ATOM   251  D  DG2  . GLU A 1 16  ? 66.99708 21.99500 95.31861  1.000 17.97000 ? 15  GLU A DG2  1 
ATOM   252  D  DG3  . GLU A 1 16  ? 67.36052 22.77843 93.75558  1.000 17.97000 ? 15  GLU A DG3  1 
ATOM   253  N  N    . PRO A 1 17  ? 68.79943 25.13588 98.10292  1.000 13.85000 ? 16  PRO A N    1 
ATOM   254  C  CA   . PRO A 1 17  ? 68.12232 24.05837 98.82356  1.000 14.45000 ? 16  PRO A CA   1 
ATOM   255  C  C    . PRO A 1 17  ? 66.69888 24.38415 99.28300  1.000 14.84000 ? 16  PRO A C    1 
ATOM   256  O  O    . PRO A 1 17  ? 66.08104 23.56371 99.96624  1.000 15.06000 ? 16  PRO A O    1 
ATOM   257  C  CB   . PRO A 1 17  ? 69.02961 23.83617 100.03736 1.000 13.75000 ? 16  PRO A CB   1 
ATOM   258  C  CG   . PRO A 1 17  ? 69.52276 25.21482 100.34031 1.000 13.51000 ? 16  PRO A CG   1 
ATOM   259  C  CD   . PRO A 1 17  ? 69.71296 25.88092 98.98873  1.000 14.80000 ? 16  PRO A CD   1 
ATOM   260  D  DA   . PRO A 1 17  ? 68.08415 23.17017 98.19289  1.000 17.35000 ? 16  PRO A DA   1 
ATOM   261  D  DB2  . PRO A 1 17  ? 68.45828 23.42505 100.86963 1.000 16.50000 ? 16  PRO A DB2  1 
ATOM   262  D  DB3  . PRO A 1 17  ? 69.85044 23.16615 99.78162  1.000 16.50000 ? 16  PRO A DB3  1 
ATOM   263  D  DG2  . PRO A 1 17  ? 68.78281 25.74968 100.93570 1.000 16.22000 ? 16  PRO A DG2  1 
ATOM   264  D  DG3  . PRO A 1 17  ? 70.46719 25.15904 100.88165 1.000 16.22000 ? 16  PRO A DG3  1 
ATOM   265  D  DD2  . PRO A 1 17  ? 69.43436 26.93374 99.03401  1.000 17.76000 ? 16  PRO A DD2  1 
ATOM   266  D  DD3  . PRO A 1 17  ? 70.74464 25.78248 98.65102  1.000 17.76000 ? 16  PRO A DD3  1 
ATOM   267  N  N    . HIS A 1 18  ? 66.17908 25.55546 98.91976  1.000 15.67000 ? 17  HIS A N    1 
ATOM   268  C  CA   . HIS A 1 18  ? 64.90545 26.01612 99.47303  1.000 15.07000 ? 17  HIS A CA   1 
ATOM   269  C  C    . HIS A 1 18  ? 63.72259 25.23129 98.91048  1.000 13.76000 ? 17  HIS A C    1 
ATOM   270  O  O    . HIS A 1 18  ? 62.82466 24.82419 99.64601  1.000 13.49000 ? 17  HIS A O    1 
ATOM   271  C  CB   . HIS A 1 18  ? 64.73023 27.51561 99.20314  1.000 14.83000 ? 17  HIS A CB   1 
ATOM   272  C  CG   . HIS A 1 18  ? 65.93026 28.33680 99.56216  1.000 16.19000 ? 17  HIS A CG   1 
ATOM   273  N  ND1  . HIS A 1 18  ? 66.34980 28.51836 100.86266 1.000 16.44000 ? 17  HIS A ND1  1 
ATOM   274  C  CD2  . HIS A 1 18  ? 66.80116 29.02445 98.78923  1.000 16.82000 ? 17  HIS A CD2  1 
ATOM   275  C  CE1  . HIS A 1 18  ? 67.41858 29.28630 100.87744 1.000 16.92000 ? 17  HIS A CE1  1 
ATOM   276  N  NE2  . HIS A 1 18  ? 67.71862 29.59960 99.62882  1.000 18.23000 ? 17  HIS A NE2  1 
ATOM   277  D  D    . HIS A 1 18  ? 66.60489 26.20174 98.25537  1.000 18.80000 ? 17  HIS A D    1 
ATOM   278  D  DA   . HIS A 1 18  ? 64.92440 25.85682 100.55116 1.000 18.09000 ? 17  HIS A DA   1 
ATOM   279  D  DB2  . HIS A 1 18  ? 64.53384 27.66003 98.14074  1.000 17.80000 ? 17  HIS A DB2  1 
ATOM   280  D  DB3  . HIS A 1 18  ? 63.88847 27.88165 99.79098  1.000 17.80000 ? 17  HIS A DB3  1 
ATOM   281  D  DD2  . HIS A 1 18  ? 66.77790 29.10512 97.71250  1.000 20.18000 ? 17  HIS A DD2  1 
ATOM   282  D  DE1  . HIS A 1 18  ? 67.95725 29.60528 101.75749 1.000 20.31000 ? 17  HIS A DE1  1 
ATOM   283  D  DE2  . HIS A 1 18  ? 68.50706 30.17717 99.33698  1.000 21.87000 ? 17  HIS A DE2  1 
ATOM   284  N  N    . ILE A 1 19  ? 63.70097 25.01218 97.60489  1.000 13.54000 ? 18  ILE A N    1 
ATOM   285  C  CA   . ILE A 1 19  ? 62.72256 24.14828 96.96106  1.000 14.27000 ? 18  ILE A CA   1 
ATOM   286  C  C    . ILE A 1 19  ? 63.46531 23.22140 96.00188  1.000 14.38000 ? 18  ILE A C    1 
ATOM   287  O  O    . ILE A 1 19  ? 64.15634 23.69309 95.08446  1.000 14.66000 ? 18  ILE A O    1 
ATOM   288  C  CB   . ILE A 1 19  ? 61.64251 24.94827 96.20705  1.000 14.08000 ? 18  ILE A CB   1 
ATOM   289  C  CG1  . ILE A 1 19  ? 61.02235 25.99077 97.12939  1.000 15.10000 ? 18  ILE A CG1  1 
ATOM   290  C  CG2  . ILE A 1 19  ? 60.56137 24.01684 95.67901  1.000 12.86000 ? 18  ILE A CG2  1 
ATOM   291  C  CD1  . ILE A 1 19  ? 60.10049 26.97924 96.42461  1.000 16.23000 ? 18  ILE A CD1  1 
ATOM   292  D  D    . ILE A 1 19  ? 64.36498 25.42982 96.95292  1.000 16.25000 ? 18  ILE A D    1 
ATOM   293  D  DA   . ILE A 1 19  ? 62.23234 23.53942 97.72071  1.000 17.12000 ? 18  ILE A DA   1 
ATOM   294  D  DB   . ILE A 1 19  ? 62.11595 25.45262 95.36468  1.000 16.89000 ? 18  ILE A DB   1 
ATOM   295  D  DG12 . ILE A 1 19  ? 60.43588 25.47729 97.89128  1.000 18.12000 ? 18  ILE A DG12 1 
ATOM   296  D  DG13 . ILE A 1 19  ? 61.82354 26.56230 97.59795  1.000 18.12000 ? 18  ILE A DG13 1 
ATOM   297  D  DG21 . ILE A 1 19  ? 59.64442 24.18050 96.24515  1.000 15.43000 ? 18  ILE A DG21 1 
ATOM   298  D  DG22 . ILE A 1 19  ? 60.39068 24.23312 94.62440  1.000 15.43000 ? 18  ILE A DG22 1 
ATOM   299  D  DG23 . ILE A 1 19  ? 60.89257 22.98522 95.79801  1.000 15.43000 ? 18  ILE A DG23 1 
ATOM   300  D  DD11 . ILE A 1 19  ? 59.73594 26.52841 95.50160  1.000 19.48000 ? 18  ILE A DD11 1 
ATOM   301  D  DD12 . ILE A 1 19  ? 59.26198 27.21239 97.08085  1.000 19.48000 ? 18  ILE A DD12 1 
ATOM   302  D  DD13 . ILE A 1 19  ? 60.65971 27.88729 96.19917  1.000 19.48000 ? 18  ILE A DD13 1 
ATOM   303  N  N    . ASN A 1 20  ? 63.32173 21.91284 96.20803  1.000 13.43000 ? 19  ASN A N    1 
ATOM   304  C  CA   . ASN A 1 20  ? 64.15639 20.95867 95.49658  1.000 13.56000 ? 19  ASN A CA   1 
ATOM   305  C  C    . ASN A 1 20  ? 63.67621 20.76646 94.05720  1.000 13.70000 ? 19  ASN A C    1 
ATOM   306  O  O    . ASN A 1 20  ? 62.57038 21.16242 93.68463  1.000 13.68000 ? 19  ASN A O    1 
ATOM   307  C  CB   . ASN A 1 20  ? 64.19304 19.63858 96.25923  1.000 13.33000 ? 19  ASN A CB   1 
ATOM   308  C  CG   . ASN A 1 20  ? 62.88846 18.85676 96.16528  1.000 14.25000 ? 19  ASN A CG   1 
ATOM   309  O  OD1  . ASN A 1 20  ? 62.14918 18.94934 95.18986  1.000 14.29000 ? 19  ASN A OD1  1 
ATOM   310  N  ND2  . ASN A 1 20  ? 62.60593 18.06017 97.19752  1.000 16.38000 ? 19  ASN A ND2  1 
ATOM   311  D  D    . ASN A 1 20  ? 62.64823 21.49445 96.84970  1.000 16.12000 ? 19  ASN A D    1 
ATOM   312  D  DA   . ASN A 1 20  ? 65.17537 21.34059 95.43392  1.000 16.27000 ? 19  ASN A DA   1 
ATOM   313  D  DB2  . ASN A 1 20  ? 64.98774 19.01529 95.84926  1.000 15.99000 ? 19  ASN A DB2  1 
ATOM   314  D  DB3  . ASN A 1 20  ? 64.38587 19.84378 97.31223  1.000 15.99000 ? 19  ASN A DB3  1 
ATOM   315  D  DD21 . ASN A 1 20  ? 61.74743 17.50936 97.19663  1.000 19.65000 ? 19  ASN A DD21 1 
ATOM   316  D  DD22 . ASN A 1 20  ? 63.24841 18.00195 97.98760  1.000 19.65000 ? 19  ASN A DD22 1 
ATOM   317  N  N    . ALA A 1 21  ? 64.54164 20.15636 93.24236  1.000 13.02000 ? 20  ALA A N    1 
ATOM   318  C  CA   . ALA A 1 21  ? 64.27599 20.01094 91.82528  1.000 13.15000 ? 20  ALA A CA   1 
ATOM   319  C  C    . ALA A 1 21  ? 63.10402 19.06925 91.56053  1.000 13.86000 ? 20  ALA A C    1 
ATOM   320  O  O    . ALA A 1 21  ? 62.37301 19.25492 90.58304  1.000 14.73000 ? 20  ALA A O    1 
ATOM   321  C  CB   . ALA A 1 21  ? 65.52997 19.51356 91.11531  1.000 15.43000 ? 20  ALA A CB   1 
ATOM   322  D  D    . ALA A 1 21  ? 65.43175 19.75497 93.53733  1.000 15.63000 ? 20  ALA A D    1 
ATOM   323  D  DA   . ALA A 1 21  ? 64.01491 20.98585 91.41360  1.000 15.78000 ? 20  ALA A DA   1 
ATOM   324  D  DB1  . ALA A 1 21  ? 66.31378 20.26491 91.21137  1.000 18.52000 ? 20  ALA A DB1  1 
ATOM   325  D  DB2  . ALA A 1 21  ? 65.85183 18.57965 91.57608  1.000 18.52000 ? 20  ALA A DB2  1 
ATOM   326  D  DB3  . ALA A 1 21  ? 65.30004 19.34878 90.06265  1.000 18.52000 ? 20  ALA A DB3  1 
ATOM   327  N  N    . GLN A 1 22  ? 62.91325 18.05668 92.40161  1.000 13.27000 ? 21  GLN A N    1 
ATOM   328  C  CA   . GLN A 1 22  ? 61.79725 17.13725 92.22660  1.000 14.53000 ? 21  GLN A CA   1 
ATOM   329  C  C    . GLN A 1 22  ? 60.46114 17.85927 92.33530  1.000 14.76000 ? 21  GLN A C    1 
ATOM   330  O  O    . GLN A 1 22  ? 59.54655 17.60363 91.54590  1.000 15.47000 ? 21  GLN A O    1 
ATOM   331  C  CB   . GLN A 1 22  ? 61.88293 16.00485 93.25923  1.000 14.20000 ? 21  GLN A CB   1 
ATOM   332  C  CG   . GLN A 1 22  ? 60.83813 14.93630 93.08494  1.000 15.66000 ? 21  GLN A CG   1 
ATOM   333  C  CD   . GLN A 1 22  ? 60.93589 13.83432 94.13699  1.000 19.09000 ? 21  GLN A CD   1 
ATOM   334  O  OE1  . GLN A 1 22  ? 61.52415 14.03278 95.20400  1.000 19.41000 ? 21  GLN A OE1  1 
ATOM   335  N  NE2  . GLN A 1 22  ? 60.36278 12.66434 93.84165  1.000 19.17000 ? 21  GLN A NE2  1 
ATOM   336  D  D    . GLN A 1 22  ? 63.50513 17.84624 93.20522  1.000 15.92000 ? 21  GLN A D    1 
ATOM   337  D  DA   . GLN A 1 22  ? 61.86031 16.69564 91.23207  1.000 17.44000 ? 21  GLN A DA   1 
ATOM   338  D  DB2  . GLN A 1 22  ? 62.86028 15.52952 93.17589  1.000 17.04000 ? 21  GLN A DB2  1 
ATOM   339  D  DB3  . GLN A 1 22  ? 61.75899 16.43031 94.25508  1.000 17.04000 ? 21  GLN A DB3  1 
ATOM   340  D  DG2  . GLN A 1 22  ? 59.85013 15.38995 93.16349  1.000 18.79000 ? 21  GLN A DG2  1 
ATOM   341  D  DG3  . GLN A 1 22  ? 60.96055 14.47701 92.10404  1.000 18.79000 ? 21  GLN A DG3  1 
ATOM   342  D  DE21 . GLN A 1 22  ? 59.88833 12.54021 92.94728  1.000 23.00000 ? 21  GLN A DE21 1 
ATOM   343  D  DE22 . GLN A 1 22  ? 60.39963 11.89514 94.51050  1.000 23.00000 ? 21  GLN A DE22 1 
ATOM   344  N  N    . ILE A 1 23  ? 60.32360 18.75822 93.30360  1.000 14.03000 ? 22  ILE A N    1 
ATOM   345  C  CA   . ILE A 1 23  ? 59.08940 19.53157 93.42283  1.000 15.29000 ? 22  ILE A CA   1 
ATOM   346  C  C    . ILE A 1 23  ? 58.88561 20.39844 92.17720  1.000 14.96000 ? 22  ILE A C    1 
ATOM   347  O  O    . ILE A 1 23  ? 57.80671 20.40369 91.57752  1.000 15.37000 ? 22  ILE A O    1 
ATOM   348  C  CB   . ILE A 1 23  ? 59.11354 20.39433 94.70454  1.000 14.53000 ? 22  ILE A CB   1 
ATOM   349  C  CG1  . ILE A 1 23  ? 58.99205 19.49883 95.93355  1.000 16.00000 ? 22  ILE A CG1  1 
ATOM   350  C  CG2  . ILE A 1 23  ? 57.99667 21.42711 94.69583  1.000 14.54000 ? 22  ILE A CG2  1 
ATOM   351  C  CD1  . ILE A 1 23  ? 59.12204 20.23673 97.25986  1.000 15.93000 ? 22  ILE A CD1  1 
ATOM   352  D  D    . ILE A 1 23  ? 61.02913 18.97364 94.00804  1.000 16.84000 ? 22  ILE A D    1 
ATOM   353  D  DA   . ILE A 1 23  ? 58.25309 18.83643 93.49679  1.000 18.34000 ? 22  ILE A DA   1 
ATOM   354  D  DB   . ILE A 1 23  ? 60.06451 20.92608 94.73609  1.000 17.43000 ? 22  ILE A DB   1 
ATOM   355  D  DG12 . ILE A 1 23  ? 58.01462 19.01665 95.91808  1.000 19.20000 ? 22  ILE A DG12 1 
ATOM   356  D  DG13 . ILE A 1 23  ? 59.77964 18.74625 95.89553  1.000 19.20000 ? 22  ILE A DG13 1 
ATOM   357  D  DG21 . ILE A 1 23  ? 57.22740 21.12389 95.40603  1.000 17.45000 ? 22  ILE A DG21 1 
ATOM   358  D  DG22 . ILE A 1 23  ? 58.40655 22.39549 94.98278  1.000 17.45000 ? 22  ILE A DG22 1 
ATOM   359  D  DG23 . ILE A 1 23  ? 57.57443 21.48473 93.69259  1.000 17.45000 ? 22  ILE A DG23 1 
ATOM   360  D  DD11 . ILE A 1 23  ? 58.50314 21.13345 97.22921  1.000 19.12000 ? 22  ILE A DD11 1 
ATOM   361  D  DD12 . ILE A 1 23  ? 58.78790 19.58181 98.06456  1.000 19.12000 ? 22  ILE A DD12 1 
ATOM   362  D  DD13 . ILE A 1 23  ? 60.16594 20.51062 97.41275  1.000 19.12000 ? 22  ILE A DD13 1 
ATOM   363  N  N    . MET A 1 24  ? 59.91162 21.15078 91.77982  1.000 14.18000 ? 23  MET A N    1 
ATOM   364  C  CA   . MET A 1 24  ? 59.75783 22.05556 90.65192  1.000 15.23000 ? 23  MET A CA   1 
ATOM   365  C  C    . MET A 1 24  ? 59.36000 21.29748 89.39817  1.000 15.10000 ? 23  MET A C    1 
ATOM   366  O  O    . MET A 1 24  ? 58.50091 21.76040 88.63997  1.000 15.17000 ? 23  MET A O    1 
ATOM   367  C  CB   . MET A 1 24  ? 61.05527 22.84069 90.41769  1.000 15.11000 ? 23  MET A CB   1 
ATOM   368  C  CG   . MET A 1 24  ? 61.45837 23.73142 91.58018  1.000 14.62000 ? 23  MET A CG   1 
ATOM   369  S  SD   . MET A 1 24  ? 60.24341 24.97212 92.04493  1.000 15.17000 ? 23  MET A SD   1 
ATOM   370  C  CE   . MET A 1 24  ? 59.98138 25.82963 90.48886  1.000 15.12000 ? 23  MET A CE   1 
ATOM   371  D  D    . MET A 1 24  ? 60.83775 21.15629 92.20720  1.000 17.01000 ? 23  MET A D    1 
ATOM   372  D  DA   . MET A 1 24  ? 58.97708 22.77736 90.89179  1.000 18.27000 ? 23  MET A DA   1 
ATOM   373  D  DB2  . MET A 1 24  ? 61.86584 22.13234 90.24641  1.000 18.14000 ? 23  MET A DB2  1 
ATOM   374  D  DB3  . MET A 1 24  ? 60.92503 23.47699 89.54233  1.000 18.14000 ? 23  MET A DB3  1 
ATOM   375  D  DG2  . MET A 1 24  ? 61.63229 23.10225 92.45310  1.000 17.54000 ? 23  MET A DG2  1 
ATOM   376  D  DG3  . MET A 1 24  ? 62.37456 24.25697 91.31093  1.000 17.54000 ? 23  MET A DG3  1 
ATOM   377  D  DE1  . MET A 1 24  ? 60.26068 26.87635 90.60909  1.000 18.14000 ? 23  MET A DE1  1 
ATOM   378  D  DE2  . MET A 1 24  ? 60.59920 25.36604 89.71978  1.000 18.14000 ? 23  MET A DE2  1 
ATOM   379  D  DE3  . MET A 1 24  ? 58.92892 25.75481 90.21529  1.000 18.14000 ? 23  MET A DE3  1 
ATOM   380  N  N    . GLN A 1 25  ? 59.97498 20.12941 89.15842  1.000 16.08000 ? 24  GLN A N    1 
ATOM   381  C  CA   . GLN A 1 25  ? 59.66684 19.35704 87.95724  1.000 15.02000 ? 24  GLN A CA   1 
ATOM   382  C  C    . GLN A 1 25  ? 58.24384 18.80084 88.01149  1.000 14.79000 ? 24  GLN A C    1 
ATOM   383  O  O    . GLN A 1 25  ? 57.48969 18.90479 87.03309  1.000 14.66000 ? 24  GLN A O    1 
ATOM   384  C  CB   . GLN A 1 25  ? 60.68455 18.23476 87.79851  1.000 15.56000 ? 24  GLN A CB   1 
ATOM   385  C  CG   . GLN A 1 25  ? 60.45911 17.34629 86.58543  1.000 16.22000 ? 24  GLN A CG   1 
ATOM   386  C  CD   . GLN A 1 25  ? 61.61755 16.40968 86.33597  1.000 16.42000 ? 24  GLN A CD   1 
ATOM   387  O  OE1  . GLN A 1 25  ? 62.74712 16.67936 86.72843  1.000 15.18000 ? 24  GLN A OE1  1 
ATOM   388  N  NE2  . GLN A 1 25  ? 61.33820 15.28419 85.67147  1.000 21.96000 ? 24  GLN A NE2  1 
ATOM   389  D  D    . GLN A 1 25  ? 60.67544 19.70241 89.76460  1.000 19.30000 ? 24  GLN A D    1 
ATOM   390  D  DA   . GLN A 1 25  ? 59.73640 20.00625 87.08444  1.000 18.03000 ? 24  GLN A DA   1 
ATOM   391  D  DB2  . GLN A 1 25  ? 61.67646 18.67652 87.70330  1.000 18.67000 ? 24  GLN A DB2  1 
ATOM   392  D  DB3  . GLN A 1 25  ? 60.64247 17.60020 88.68376  1.000 18.67000 ? 24  GLN A DB3  1 
ATOM   393  D  DG2  . GLN A 1 25  ? 59.56474 16.74410 86.74532  1.000 19.46000 ? 24  GLN A DG2  1 
ATOM   394  D  DG3  . GLN A 1 25  ? 60.33368 17.97293 85.70243  1.000 19.46000 ? 24  GLN A DG3  1 
ATOM   395  D  DE21 . GLN A 1 25  ? 60.38403 15.09745 85.36311  1.000 26.35000 ? 24  GLN A DE21 1 
ATOM   396  D  DE22 . GLN A 1 25  ? 62.07918 14.61200 85.47270  1.000 26.35000 ? 24  GLN A DE22 1 
ATOM   397  N  N    . LEU A 1 26  ? 57.86124 18.21134 89.15090  1.000 14.42000 ? 25  LEU A N    1 
ATOM   398  C  CA   . LEU A 1 26  ? 56.50555 17.69126 89.30187  1.000 14.22000 ? 25  LEU A CA   1 
ATOM   399  C  C    . LEU A 1 26  ? 55.47855 18.81153 89.24194  1.000 14.07000 ? 25  LEU A C    1 
ATOM   400  O  O    . LEU A 1 26  ? 54.53811 18.76917 88.43523  1.000 13.42000 ? 25  LEU A O    1 
ATOM   401  C  CB   . LEU A 1 26  ? 56.38579 16.91441 90.60960  1.000 13.66000 ? 25  LEU A CB   1 
ATOM   402  C  CG   . LEU A 1 26  ? 57.00045 15.52942 90.60533  1.000 14.46000 ? 25  LEU A CG   1 
ATOM   403  C  CD1  . LEU A 1 26  ? 57.14683 14.99769 92.02438  1.000 17.29000 ? 25  LEU A CD1  1 
ATOM   404  C  CD2  . LEU A 1 26  ? 56.17860 14.57897 89.76072  1.000 16.53000 ? 25  LEU A CD2  1 
ATOM   405  D  D    . LEU A 1 26  ? 58.45501 18.08178 89.97008  1.000 17.30000 ? 25  LEU A D    1 
ATOM   406  D  DA   . LEU A 1 26  ? 56.30003 17.00306 88.48197  1.000 17.06000 ? 25  LEU A DA   1 
ATOM   407  D  DB2  . LEU A 1 26  ? 56.88062 17.48712 91.39397  1.000 16.39000 ? 25  LEU A DB2  1 
ATOM   408  D  DB3  . LEU A 1 26  ? 55.32734 16.79946 90.84321  1.000 16.39000 ? 25  LEU A DB3  1 
ATOM   409  D  DG   . LEU A 1 26  ? 57.99642 15.59188 90.16687  1.000 17.35000 ? 25  LEU A DG   1 
ATOM   410  D  DD11 . LEU A 1 26  ? 58.04023 14.37571 92.07989  1.000 20.75000 ? 25  LEU A DD11 1 
ATOM   411  D  DD12 . LEU A 1 26  ? 57.23658 15.83930 92.71121  1.000 20.75000 ? 25  LEU A DD12 1 
ATOM   412  D  DD13 . LEU A 1 26  ? 56.26603 14.40623 92.27433  1.000 20.75000 ? 25  LEU A DD13 1 
ATOM   413  D  DD21 . LEU A 1 26  ? 56.64715 13.59493 89.77603  1.000 19.84000 ? 25  LEU A DD21 1 
ATOM   414  D  DD22 . LEU A 1 26  ? 55.17163 14.51763 90.17346  1.000 19.84000 ? 25  LEU A DD22 1 
ATOM   415  D  DD23 . LEU A 1 26  ? 56.13910 14.95599 88.73876  1.000 19.84000 ? 25  LEU A DD23 1 
ATOM   416  N  N    . HIS A 1 27  ? 55.64924 19.83377 90.09837  1.000 14.63000 ? 26  HIS A N    1 
ATOM   417  C  CA   . HIS A 1 27  ? 54.66775 20.91631 90.18540  1.000 13.37000 ? 26  HIS A CA   1 
ATOM   418  C  C    . HIS A 1 27  ? 54.47371 21.61941 88.85589  1.000 13.06000 ? 26  HIS A C    1 
ATOM   419  O  O    . HIS A 1 27  ? 53.39636 22.15915 88.59418  1.000 13.87000 ? 26  HIS A O    1 
ATOM   420  C  CB   . HIS A 1 27  ? 55.09252 21.91772 91.24947  1.000 13.19000 ? 26  HIS A CB   1 
ATOM   421  C  CG   . HIS A 1 27  ? 54.01177 22.86559 91.65582  1.000 12.94000 ? 26  HIS A CG   1 
ATOM   422  N  ND1  . HIS A 1 27  ? 54.25254 23.95863 92.45953  1.000 13.11000 ? 26  HIS A ND1  1 
ATOM   423  C  CD2  . HIS A 1 27  ? 52.69030 22.88234 91.38188  1.000 12.41000 ? 26  HIS A CD2  1 
ATOM   424  C  CE1  . HIS A 1 27  ? 53.12717 24.61342 92.65165  1.000 13.20000 ? 26  HIS A CE1  1 
ATOM   425  N  NE2  . HIS A 1 27  ? 52.16516 23.97889 92.00971  1.000 13.78000 ? 26  HIS A NE2  1 
ATOM   426  D  D    . HIS A 1 27  ? 56.44166 19.93758 90.73216  1.000 17.56000 ? 26  HIS A D    1 
ATOM   427  D  DA   . HIS A 1 27  ? 53.70881 20.48827 90.47746  1.000 16.04000 ? 26  HIS A DA   1 
ATOM   428  D  DB2  . HIS A 1 27  ? 55.40605 21.37105 92.13882  1.000 15.83000 ? 26  HIS A DB2  1 
ATOM   429  D  DB3  . HIS A 1 27  ? 55.92321 22.50788 90.86247  1.000 15.83000 ? 26  HIS A DB3  1 
ATOM   430  H  HD1  . HIS A 1 27  ? 55.16022 24.21930 92.84496  1.000 15.73000 ? 26  HIS A HD1  1 
ATOM   431  D  DD2  . HIS A 1 27  ? 52.14975 22.16600 90.78100  1.000 14.89000 ? 26  HIS A DD2  1 
ATOM   432  D  DE1  . HIS A 1 27  ? 53.01122 25.51515 93.23461  1.000 15.85000 ? 26  HIS A DE1  1 
ATOM   433  N  N    . HIS A 1 28  ? 55.48360 21.61521 87.99959  1.000 13.47000 ? 27  HIS A N    1 
ATOM   434  C  CA   . HIS A 1 28  ? 55.41151 22.26984 86.70224  1.000 14.07000 ? 27  HIS A CA   1 
ATOM   435  C  C    . HIS A 1 28  ? 55.00492 21.31355 85.58562  1.000 14.15000 ? 27  HIS A C    1 
ATOM   436  O  O    . HIS A 1 28  ? 54.04964 21.59381 84.85955  1.000 14.20000 ? 27  HIS A O    1 
ATOM   437  C  CB   . HIS A 1 28  ? 56.76872 22.92064 86.37316  1.000 14.71000 ? 27  HIS A CB   1 
ATOM   438  C  CG   . HIS A 1 28  ? 56.83086 23.52260 84.99974  1.000 15.51000 ? 27  HIS A CG   1 
ATOM   439  N  ND1  . HIS A 1 28  ? 57.44654 22.89982 83.93541  1.000 17.70000 ? 27  HIS A ND1  1 
ATOM   440  C  CD2  . HIS A 1 28  ? 56.34435 24.69122 84.51550  1.000 14.38000 ? 27  HIS A CD2  1 
ATOM   441  C  CE1  . HIS A 1 28  ? 57.32396 23.65416 82.85531  1.000 15.89000 ? 27  HIS A CE1  1 
ATOM   442  N  NE2  . HIS A 1 28  ? 56.66367 24.74517 83.18263  1.000 13.97000 ? 27  HIS A NE2  1 
ATOM   443  D  D    . HIS A 1 28  ? 56.37816 21.15942 88.17965  1.000 16.17000 ? 27  HIS A D    1 
ATOM   444  D  DA   . HIS A 1 28  ? 54.66066 23.05871 86.74687  1.000 16.89000 ? 27  HIS A DA   1 
ATOM   445  D  DB2  . HIS A 1 28  ? 56.96084 23.71523 87.09415  1.000 17.65000 ? 27  HIS A DB2  1 
ATOM   446  D  DB3  . HIS A 1 28  ? 57.54745 22.16084 86.43941  1.000 17.65000 ? 27  HIS A DB3  1 
ATOM   447  D  DD2  . HIS A 1 28  ? 55.80515 25.44104 85.07536  1.000 17.26000 ? 27  HIS A DD2  1 
ATOM   448  D  DE1  . HIS A 1 28  ? 57.70148 23.41544 81.87200  1.000 19.07000 ? 27  HIS A DE1  1 
ATOM   449  D  DE2  . HIS A 1 28  ? 56.42765 25.50759 82.54747  1.000 16.77000 ? 27  HIS A DE2  1 
ATOM   450  N  N    . SER A 1 29  ? 55.71591 20.18305 85.43937  1.000 14.66000 ? 28  SER A N    1 
ATOM   451  C  CA   . SER A 1 29  ? 55.56171 19.33410 84.27006  1.000 14.24000 ? 28  SER A CA   1 
ATOM   452  C  C    . SER A 1 29  ? 54.35523 18.40389 84.35271  1.000 13.58000 ? 28  SER A C    1 
ATOM   453  O  O    . SER A 1 29  ? 53.91616 17.88969 83.32381  1.000 13.47000 ? 28  SER A O    1 
ATOM   454  C  CB   . SER A 1 29  ? 56.83976 18.51359 84.06933  1.000 14.23000 ? 28  SER A CB   1 
ATOM   455  O  OG   . SER A 1 29  ? 56.90158 17.43822 84.96823  1.000 14.42000 ? 28  SER A OG   1 
ATOM   456  D  D    . SER A 1 29  ? 56.39925 19.83924 86.11409  1.000 17.60000 ? 28  SER A D    1 
ATOM   457  D  DA   . SER A 1 29  ? 55.41369 19.96572 83.39413  1.000 17.09000 ? 28  SER A DA   1 
ATOM   458  D  DB2  . SER A 1 29  ? 56.85243 18.12372 83.05152  1.000 17.07000 ? 28  SER A DB2  1 
ATOM   459  D  DB3  . SER A 1 29  ? 57.70270 19.15933 84.23196  1.000 17.07000 ? 28  SER A DB3  1 
ATOM   460  D  DG   . SER A 1 29  ? 56.14339 16.83484 84.82168  1.000 17.31000 ? 28  SER A DG   1 
ATOM   461  N  N    . LYS A 1 30  ? 53.81068 18.17600 85.54678  1.000 14.29000 ? 29  LYS A N    1 
ATOM   462  C  CA   . LYS A 1 30  ? 52.61920 17.35407 85.70847  1.000 14.36000 ? 29  LYS A CA   1 
ATOM   463  C  C    . LYS A 1 30  ? 51.41105 18.19910 86.08279  1.000 13.53000 ? 29  LYS A C    1 
ATOM   464  O  O    . LYS A 1 30  ? 50.46462 18.29260 85.29573  1.000 13.85000 ? 29  LYS A O    1 
ATOM   465  C  CB   . LYS A 1 30  ? 52.87961 16.27627 86.76162  1.000 15.65000 ? 29  LYS A CB   1 
ATOM   466  C  CG   . LYS A 1 30  ? 54.02688 15.32030 86.44865  1.000 14.43000 ? 29  LYS A CG   1 
ATOM   467  C  CD   . LYS A 1 30  ? 53.78190 14.55620 85.16404  1.000 15.01000 ? 29  LYS A CD   1 
ATOM   468  C  CE   . LYS A 1 30  ? 54.82730 13.47763 84.93645  1.000 14.30000 ? 29  LYS A CE   1 
ATOM   469  N  NZ   . LYS A 1 30  ? 56.20595 14.04229 84.76046  1.000 17.37000 ? 29  LYS A NZ   1 
ATOM   470  D  D    . LYS A 1 30  ? 54.17706 18.55075 86.42184  1.000 17.15000 ? 29  LYS A D    1 
ATOM   471  D  DA   . LYS A 1 30  ? 52.39276 16.87273 84.75709  1.000 17.23000 ? 29  LYS A DA   1 
ATOM   472  D  DB2  . LYS A 1 30  ? 53.11469 16.76818 87.70548  1.000 18.78000 ? 29  LYS A DB2  1 
ATOM   473  D  DB3  . LYS A 1 30  ? 51.97628 15.67580 86.86903  1.000 18.78000 ? 29  LYS A DB3  1 
ATOM   474  D  DG2  . LYS A 1 30  ? 54.95003 15.88911 86.33750  1.000 17.31000 ? 29  LYS A DG2  1 
ATOM   475  D  DG3  . LYS A 1 30  ? 54.12807 14.60038 87.26080  1.000 17.31000 ? 29  LYS A DG3  1 
ATOM   476  D  DD2  . LYS A 1 30  ? 52.80379 14.07753 85.21190  1.000 18.01000 ? 29  LYS A DD2  1 
ATOM   477  D  DD3  . LYS A 1 30  ? 53.81766 15.24791 84.32240  1.000 18.01000 ? 29  LYS A DD3  1 
ATOM   478  D  DE2  . LYS A 1 30  ? 54.84317 12.80918 85.79728  1.000 17.16000 ? 29  LYS A DE2  1 
ATOM   479  D  DE3  . LYS A 1 30  ? 54.57318 12.91925 84.03549  1.000 17.16000 ? 29  LYS A DE3  1 
ATOM   480  D  DZ1  . LYS A 1 30  ? 56.49187 13.97819 83.76259  1.000 20.84000 ? 29  LYS A DZ1  1 
ATOM   481  D  DZ2  . LYS A 1 30  ? 56.22153 15.04030 85.05258  1.000 20.84000 ? 29  LYS A DZ2  1 
ATOM   482  D  DZ3  . LYS A 1 30  ? 56.88511 13.51004 85.34102  1.000 20.84000 ? 29  LYS A DZ3  1 
ATOM   483  N  N    . HIS A 1 31  ? 51.40074 18.81340 87.26829  1.000 12.90000 ? 30  HIS A N    1 
ATOM   484  C  CA   . HIS A 1 31  ? 50.22680 19.54102 87.72852  1.000 13.30000 ? 30  HIS A CA   1 
ATOM   485  C  C    . HIS A 1 31  ? 49.81639 20.63321 86.73465  1.000 13.44000 ? 30  HIS A C    1 
ATOM   486  O  O    . HIS A 1 31  ? 48.70623 20.61399 86.19178  1.000 13.13000 ? 30  HIS A O    1 
ATOM   487  C  CB   . HIS A 1 31  ? 50.49568 20.14313 89.10141  1.000 12.88000 ? 30  HIS A CB   1 
ATOM   488  C  CG   . HIS A 1 31  ? 50.65557 19.13281 90.18471  1.000 13.11000 ? 30  HIS A CG   1 
ATOM   489  N  ND1  . HIS A 1 31  ? 49.59041 18.63624 90.90042  1.000 14.03000 ? 30  HIS A ND1  1 
ATOM   490  C  CD2  . HIS A 1 31  ? 51.76100 18.52781 90.67887  1.000 13.12000 ? 30  HIS A CD2  1 
ATOM   491  C  CE1  . HIS A 1 31  ? 50.03400 17.76539 91.78687  1.000 14.19000 ? 30  HIS A CE1  1 
ATOM   492  N  NE2  . HIS A 1 31  ? 51.34657 17.67692 91.66928  1.000 13.83000 ? 30  HIS A NE2  1 
ATOM   493  D  D    . HIS A 1 31  ? 52.18177 18.82437 87.92424  1.000 15.48000 ? 30  HIS A D    1 
ATOM   494  D  DA   . HIS A 1 31  ? 49.39841 18.83786 87.81481  1.000 15.96000 ? 30  HIS A DA   1 
ATOM   495  D  DB2  . HIS A 1 31  ? 51.41536 20.72621 89.05334  1.000 15.45000 ? 30  HIS A DB2  1 
ATOM   496  D  DB3  . HIS A 1 31  ? 49.65903 20.78801 89.37021  1.000 15.45000 ? 30  HIS A DB3  1 
ATOM   497  D  DD1  . HIS A 1 31  ? 48.61399 18.89931 90.76702  1.000 16.84000 ? 30  HIS A DD1  1 
ATOM   498  D  DD2  . HIS A 1 31  ? 52.77857 18.68615 90.35347  1.000 15.75000 ? 30  HIS A DD2  1 
ATOM   499  D  DE1  . HIS A 1 31  ? 49.42569 17.21679 92.49072  1.000 17.02000 ? 30  HIS A DE1  1 
ATOM   500  N  N    . HIS A 1 32  ? 50.70633 21.59783 86.48643  1.000 13.41000 ? 31  HIS A N    1 
ATOM   501  C  CA   . HIS A 1 32  ? 50.39232 22.68844 85.57711  1.000 12.92000 ? 31  HIS A CA   1 
ATOM   502  C  C    . HIS A 1 32  ? 49.99934 22.16981 84.19457  1.000 13.63000 ? 31  HIS A C    1 
ATOM   503  O  O    . HIS A 1 32  ? 49.04966 22.67847 83.58227  1.000 13.69000 ? 31  HIS A O    1 
ATOM   504  C  CB   . HIS A 1 32  ? 51.57899 23.63362 85.46306  1.000 12.78000 ? 31  HIS A CB   1 
ATOM   505  C  CG   . HIS A 1 32  ? 51.24500 24.93761 84.79955  1.000 12.97000 ? 31  HIS A CG   1 
ATOM   506  N  ND1  . HIS A 1 32  ? 52.15530 25.95503 84.66051  1.000 12.84000 ? 31  HIS A ND1  1 
ATOM   507  C  CD2  . HIS A 1 32  ? 50.09128 25.39461 84.26234  1.000 12.50000 ? 31  HIS A CD2  1 
ATOM   508  C  CE1  . HIS A 1 32  ? 51.59240 26.98062 84.05883  1.000 12.93000 ? 31  HIS A CE1  1 
ATOM   509  N  NE2  . HIS A 1 32  ? 50.33652 26.66072 83.80481  1.000 13.40000 ? 31  HIS A NE2  1 
ATOM   510  D  D    . HIS A 1 32  ? 51.63967 21.65000 86.89455  1.000 16.09000 ? 31  HIS A D    1 
ATOM   511  D  DA   . HIS A 1 32  ? 49.54766 23.24366 85.98501  1.000 15.50000 ? 31  HIS A DA   1 
ATOM   512  D  DB2  . HIS A 1 32  ? 51.95023 23.85391 86.46393  1.000 15.34000 ? 31  HIS A DB2  1 
ATOM   513  D  DB3  . HIS A 1 32  ? 52.35839 23.14968 84.87447  1.000 15.34000 ? 31  HIS A DB3  1 
ATOM   514  D  DD2  . HIS A 1 32  ? 49.15385 24.86136 84.20521  1.000 15.00000 ? 31  HIS A DD2  1 
ATOM   515  D  DE1  . HIS A 1 32  ? 52.07193 27.91734 83.81588  1.000 15.52000 ? 31  HIS A DE1  1 
ATOM   516  D  DE2  . HIS A 1 32  ? 49.65638 27.26267 83.34063  1.000 16.08000 ? 31  HIS A DE2  1 
ATOM   517  N  N    . ALA A 1 33  ? 50.71613 21.16435 83.68375  1.000 13.39000 ? 32  ALA A N    1 
ATOM   518  C  CA   . ALA A 1 33  ? 50.37709 20.59835 82.38155  1.000 14.30000 ? 32  ALA A CA   1 
ATOM   519  C  C    . ALA A 1 33  ? 48.91660 20.14836 82.33298  1.000 13.22000 ? 32  ALA A C    1 
ATOM   520  O  O    . ALA A 1 33  ? 48.22570 20.36024 81.33828  1.000 13.19000 ? 32  ALA A O    1 
ATOM   521  C  CB   . ALA A 1 33  ? 51.31146 19.43053 82.05797  1.000 15.75000 ? 32  ALA A CB   1 
ATOM   522  D  D    . ALA A 1 33  ? 51.51976 20.72896 84.13653  1.000 16.07000 ? 32  ALA A D    1 
ATOM   523  D  DA   . ALA A 1 33  ? 50.51802 21.36361 81.61826  1.000 17.16000 ? 32  ALA A DA   1 
ATOM   524  D  DB1  . ALA A 1 33  ? 51.42107 19.35295 80.97628  1.000 18.90000 ? 32  ALA A DB1  1 
ATOM   525  D  DB2  . ALA A 1 33  ? 52.28240 19.61502 82.51768  1.000 18.90000 ? 32  ALA A DB2  1 
ATOM   526  D  DB3  . ALA A 1 33  ? 50.88097 18.51115 82.45484  1.000 18.90000 ? 32  ALA A DB3  1 
ATOM   527  N  N    . ALA A 1 34  ? 48.43896 19.49615 83.38245  1.000 13.42000 ? 33  ALA A N    1 
ATOM   528  C  CA   . ALA A 1 34  ? 47.06018 19.04931 83.40836  1.000 13.28000 ? 33  ALA A CA   1 
ATOM   529  C  C    . ALA A 1 34  ? 46.09824 20.22532 83.37496  1.000 13.93000 ? 33  ALA A C    1 
ATOM   530  O  O    . ALA A 1 34  ? 45.05732 20.16203 82.70902  1.000 14.30000 ? 33  ALA A O    1 
ATOM   531  C  CB   . ALA A 1 34  ? 46.81553 18.19820 84.64482  1.000 13.99000 ? 33  ALA A CB   1 
ATOM   532  D  D    . ALA A 1 34  ? 48.97255 19.26382 84.22013  1.000 16.11000 ? 33  ALA A D    1 
ATOM   533  D  DA   . ALA A 1 34  ? 46.87274 18.43513 82.52759  1.000 15.93000 ? 33  ALA A DA   1 
ATOM   534  D  DB1  . ALA A 1 34  ? 46.00276 18.63771 85.22304  1.000 16.78000 ? 33  ALA A DB1  1 
ATOM   535  D  DB2  . ALA A 1 34  ? 46.54661 17.18886 84.33334  1.000 16.78000 ? 33  ALA A DB2  1 
ATOM   536  D  DB3  . ALA A 1 34  ? 47.72596 18.17225 85.24360  1.000 16.78000 ? 33  ALA A DB3  1 
ATOM   537  N  N    . PHE A 1 35  ? 46.42058 21.31432 84.09137  1.000 13.75000 ? 34  PHE A N    1 
ATOM   538  C  CA   . PHE A 1 35  ? 45.51250 22.45608 84.15279  1.000 13.22000 ? 34  PHE A CA   1 
ATOM   539  C  C    . PHE A 1 35  ? 45.35245 23.10395 82.77553  1.000 13.56000 ? 34  PHE A C    1 
ATOM   540  O  O    . PHE A 1 35  ? 44.23235 23.31071 82.30336  1.000 13.57000 ? 34  PHE A O    1 
ATOM   541  C  CB   . PHE A 1 35  ? 46.02468 23.46794 85.17160  1.000 13.17000 ? 34  PHE A CB   1 
ATOM   542  C  CG   . PHE A 1 35  ? 45.94576 22.99755 86.59010  1.000 12.94000 ? 34  PHE A CG   1 
ATOM   543  C  CD1  . PHE A 1 35  ? 44.84651 22.31937 87.05158  1.000 12.67000 ? 34  PHE A CD1  1 
ATOM   544  C  CD2  . PHE A 1 35  ? 46.98833 23.23959 87.46939  1.000 13.66000 ? 34  PHE A CD2  1 
ATOM   545  C  CE1  . PHE A 1 35  ? 44.78102 21.87266 88.36145  1.000 13.41000 ? 34  PHE A CE1  1 
ATOM   546  C  CE2  . PHE A 1 35  ? 46.92743 22.79305 88.78762  1.000 13.67000 ? 34  PHE A CE2  1 
ATOM   547  C  CZ   . PHE A 1 35  ? 45.82578 22.11515 89.23248  1.000 12.56000 ? 34  PHE A CZ   1 
ATOM   548  D  D    . PHE A 1 35  ? 47.28184 21.43028 84.62539  1.000 16.51000 ? 34  PHE A D    1 
ATOM   549  D  DA   . PHE A 1 35  ? 44.53056 22.11348 84.47916  1.000 15.87000 ? 34  PHE A DA   1 
ATOM   550  D  DB2  . PHE A 1 35  ? 47.06994 23.68586 84.95238  1.000 15.80000 ? 34  PHE A DB2  1 
ATOM   551  D  DB3  . PHE A 1 35  ? 45.42930 24.37735 85.09040  1.000 15.80000 ? 34  PHE A DB3  1 
ATOM   552  D  DD1  . PHE A 1 35  ? 44.01916 22.13065 86.38354  1.000 15.20000 ? 34  PHE A DD1  1 
ATOM   553  D  DD2  . PHE A 1 35  ? 47.85871 23.78087 87.12901  1.000 16.39000 ? 34  PHE A DD2  1 
ATOM   554  D  DE1  . PHE A 1 35  ? 43.91011 21.33291 88.70291  1.000 16.09000 ? 34  PHE A DE1  1 
ATOM   555  D  DE2  . PHE A 1 35  ? 47.75149 22.98246 89.45951  1.000 16.41000 ? 34  PHE A DE2  1 
ATOM   556  D  DZ   . PHE A 1 35  ? 45.77310 21.77255 90.25534  1.000 15.07000 ? 34  PHE A DZ   1 
ATOM   557  N  N    . VAL A 1 36  ? 46.46355 23.44161 82.12025  1.000 14.03000 ? 35  VAL A N    1 
ATOM   558  C  CA   . VAL A 1 36  ? 46.40776 24.11975 80.82962  1.000 13.85000 ? 35  VAL A CA   1 
ATOM   559  C  C    . VAL A 1 36  ? 45.60750 23.29365 79.83210  1.000 13.71000 ? 35  VAL A C    1 
ATOM   560  O  O    . VAL A 1 36  ? 44.68628 23.80433 79.18084  1.000 14.05000 ? 35  VAL A O    1 
ATOM   561  C  CB   . VAL A 1 36  ? 47.82849 24.46425 80.32549  1.000 14.07000 ? 35  VAL A CB   1 
ATOM   562  C  CG1  . VAL A 1 36  ? 48.69323 23.23244 80.14059  1.000 13.18000 ? 35  VAL A CG1  1 
ATOM   563  C  CG2  . VAL A 1 36  ? 47.74216 25.26472 79.02488  1.000 14.59000 ? 35  VAL A CG2  1 
ATOM   564  D  D    . VAL A 1 36  ? 47.41082 23.26142 82.45285  1.000 16.84000 ? 35  VAL A D    1 
ATOM   565  D  DA   . VAL A 1 36  ? 45.88327 25.06705 80.95460  1.000 16.62000 ? 35  VAL A DA   1 
ATOM   566  D  DB   . VAL A 1 36  ? 48.31539 25.07214 81.08805  1.000 16.88000 ? 35  VAL A DB   1 
ATOM   567  D  DG11 . VAL A 1 36  ? 49.42766 23.19045 80.94491  1.000 15.81000 ? 35  VAL A DG11 1 
ATOM   568  D  DG12 . VAL A 1 36  ? 48.05927 22.34623 80.16946  1.000 15.81000 ? 35  VAL A DG12 1 
ATOM   569  D  DG13 . VAL A 1 36  ? 49.19986 23.29582 79.17757  1.000 15.81000 ? 35  VAL A DG13 1 
ATOM   570  D  DG21 . VAL A 1 36  ? 46.70394 25.29349 78.69415  1.000 17.51000 ? 35  VAL A DG21 1 
ATOM   571  D  DG22 . VAL A 1 36  ? 48.10252 26.27723 79.20676  1.000 17.51000 ? 35  VAL A DG22 1 
ATOM   572  D  DG23 . VAL A 1 36  ? 48.35992 24.78057 78.26854  1.000 17.51000 ? 35  VAL A DG23 1 
ATOM   573  N  N    . ASN A 1 37  ? 45.94116 22.00823 79.68591  1.000 13.04000 ? 36  ASN A N    1 
ATOM   574  C  CA   . ASN A 1 37  ? 45.21752 21.16164 78.75211  1.000 13.19000 ? 36  ASN A CA   1 
ATOM   575  C  C    . ASN A 1 37  ? 43.74491 21.05963 79.12360  1.000 13.43000 ? 36  ASN A C    1 
ATOM   576  O  O    . ASN A 1 37  ? 42.87588 21.17029 78.24903  1.000 14.05000 ? 36  ASN A O    1 
ATOM   577  C  CB   . ASN A 1 37  ? 45.85420 19.76700 78.71550  1.000 14.60000 ? 36  ASN A CB   1 
ATOM   578  C  CG   . ASN A 1 37  ? 47.21413 19.76437 78.04426  1.000 14.36000 ? 36  ASN A CG   1 
ATOM   579  O  OD1  . ASN A 1 37  ? 47.58120 20.72239 77.34998  1.000 14.35000 ? 36  ASN A OD1  1 
ATOM   580  N  ND2  . ASN A 1 37  ? 47.96694 18.70797 78.24424  1.000 13.69000 ? 36  ASN A ND2  1 
ATOM   581  D  D    . ASN A 1 37  ? 46.69184 21.53611 80.18987  1.000 15.65000 ? 36  ASN A D    1 
ATOM   582  D  DA   . ASN A 1 37  ? 45.28532 21.59897 77.75599  1.000 15.82000 ? 36  ASN A DA   1 
ATOM   583  D  DB2  . ASN A 1 37  ? 45.98076 19.40669 79.73641  1.000 17.52000 ? 36  ASN A DB2  1 
ATOM   584  D  DB3  . ASN A 1 37  ? 45.20221 19.09264 78.16029  1.000 17.52000 ? 36  ASN A DB3  1 
ATOM   585  D  DD21 . ASN A 1 37  ? 48.89151 18.65232 77.81707  1.000 16.43000 ? 36  ASN A DD21 1 
ATOM   586  D  DD22 . ASN A 1 37  ? 47.62740 17.94265 78.82682  1.000 16.43000 ? 36  ASN A DD22 1 
ATOM   587  N  N    . ASN A 1 38  ? 43.43586 20.85150 80.40754  1.000 13.20000 ? 37  ASN A N    1 
ATOM   588  C  CA   . ASN A 1 38  ? 42.03790 20.71642 80.80560  1.000 13.40000 ? 37  ASN A CA   1 
ATOM   589  C  C    . ASN A 1 38  ? 41.29090 22.03780 80.65682  1.000 14.12000 ? 37  ASN A C    1 
ATOM   590  O  O    . ASN A 1 38  ? 40.08555 22.04487 80.37552  1.000 13.98000 ? 37  ASN A O    1 
ATOM   591  C  CB   . ASN A 1 38  ? 41.93720 20.22237 82.24455  1.000 13.20000 ? 37  ASN A CB   1 
ATOM   592  C  CG   . ASN A 1 38  ? 42.53172 18.84115 82.42374  1.000 13.09000 ? 37  ASN A CG   1 
ATOM   593  O  OD1  . ASN A 1 38  ? 42.68345 18.08822 81.46315  1.000 14.21000 ? 37  ASN A OD1  1 
ATOM   594  N  ND2  . ASN A 1 38  ? 42.86364 18.50322 83.64914  1.000 13.33000 ? 37  ASN A ND2  1 
ATOM   595  D  D    . ASN A 1 38  ? 44.10796 20.77414 81.17089  1.000 15.84000 ? 37  ASN A D    1 
ATOM   596  D  DA   . ASN A 1 38  ? 41.56471 19.97349 80.16355  1.000 16.08000 ? 37  ASN A DA   1 
ATOM   597  D  DB2  . ASN A 1 38  ? 42.47593 20.91014 82.89634  1.000 15.84000 ? 37  ASN A DB2  1 
ATOM   598  D  DB3  . ASN A 1 38  ? 40.88729 20.17937 82.53426  1.000 15.84000 ? 37  ASN A DB3  1 
ATOM   599  D  DD21 . ASN A 1 38  ? 43.26891 17.58544 83.83304  1.000 15.99000 ? 37  ASN A DD21 1 
ATOM   600  D  DD22 . ASN A 1 38  ? 42.71607 19.15865 84.41663  1.000 15.99000 ? 37  ASN A DD22 1 
ATOM   601  N  N    . LEU A 1 39  ? 41.98549 23.16378 80.84473  1.000 14.90000 ? 38  LEU A N    1 
ATOM   602  C  CA   . LEU A 1 39  ? 41.38211 24.46889 80.59873  1.000 14.84000 ? 38  LEU A CA   1 
ATOM   603  C  C    . LEU A 1 39  ? 40.96339 24.60262 79.14205  1.000 13.77000 ? 38  LEU A C    1 
ATOM   604  O  O    . LEU A 1 39  ? 39.84608 25.04411 78.84689  1.000 13.45000 ? 38  LEU A O    1 
ATOM   605  C  CB   . LEU A 1 39  ? 42.36805 25.58238 80.97588  1.000 13.97000 ? 38  LEU A CB   1 
ATOM   606  C  CG   . LEU A 1 39  ? 42.02605 26.99385 80.51252  1.000 13.28000 ? 38  LEU A CG   1 
ATOM   607  C  CD1  . LEU A 1 39  ? 40.68450 27.45234 81.07382  1.000 11.77000 ? 38  LEU A CD1  1 
ATOM   608  C  CD2  . LEU A 1 39  ? 43.15151 27.95208 80.90574  1.000 13.31000 ? 38  LEU A CD2  1 
ATOM   609  D  D    . LEU A 1 39  ? 42.95396 23.20491 81.16216  1.000 17.88000 ? 38  LEU A D    1 
ATOM   610  D  DA   . LEU A 1 39  ? 40.49587 24.57288 81.22472  1.000 17.81000 ? 38  LEU A DA   1 
ATOM   611  D  DB2  . LEU A 1 39  ? 42.43983 25.61306 82.06308  1.000 16.77000 ? 38  LEU A DB2  1 
ATOM   612  D  DB3  . LEU A 1 39  ? 43.33760 25.33228 80.54516  1.000 16.77000 ? 38  LEU A DB3  1 
ATOM   613  D  DG   . LEU A 1 39  ? 41.92984 27.00334 79.42682  1.000 15.94000 ? 38  LEU A DG   1 
ATOM   614  D  DD11 . LEU A 1 39  ? 40.16153 28.03280 80.31378  1.000 14.12000 ? 38  LEU A DD11 1 
ATOM   615  D  DD12 . LEU A 1 39  ? 40.09468 26.57633 81.34369  1.000 14.12000 ? 38  LEU A DD12 1 
ATOM   616  D  DD13 . LEU A 1 39  ? 40.86062 28.06799 81.95589  1.000 14.12000 ? 38  LEU A DD13 1 
ATOM   617  D  DD21 . LEU A 1 39  ? 42.88354 28.45110 81.83702  1.000 15.97000 ? 38  LEU A DD21 1 
ATOM   618  D  DD22 . LEU A 1 39  ? 44.07133 27.38296 81.04033  1.000 15.97000 ? 38  LEU A DD22 1 
ATOM   619  D  DD23 . LEU A 1 39  ? 43.28300 28.68916 80.11358  1.000 15.97000 ? 38  LEU A DD23 1 
ATOM   620  N  N    . ASN A 1 40  ? 41.85433 24.21939 78.21907  1.000 13.08000 ? 39  ASN A N    1 
ATOM   621  C  CA   . ASN A 1 40  ? 41.52261 24.30487 76.80195  1.000 13.30000 ? 39  ASN A CA   1 
ATOM   622  C  C    . ASN A 1 40  ? 40.31432 23.42608 76.45589  1.000 14.28000 ? 39  ASN A C    1 
ATOM   623  O  O    . ASN A 1 40  ? 39.45871 23.81601 75.65047  1.000 14.33000 ? 39  ASN A O    1 
ATOM   624  C  CB   . ASN A 1 40  ? 42.73173 23.91004 75.95783  1.000 12.60000 ? 39  ASN A CB   1 
ATOM   625  C  CG   . ASN A 1 40  ? 43.77894 25.01138 75.88498  1.000 13.54000 ? 39  ASN A CG   1 
ATOM   626  O  OD1  . ASN A 1 40  ? 43.44623 26.19192 75.82198  1.000 14.53000 ? 39  ASN A OD1  1 
ATOM   627  N  ND2  . ASN A 1 40  ? 45.04258 24.63365 75.89515  1.000 13.25000 ? 39  ASN A ND2  1 
ATOM   628  D  D    . ASN A 1 40  ? 42.78675 23.85612 78.41663  1.000 15.70000 ? 39  ASN A D    1 
ATOM   629  D  DA   . ASN A 1 40  ? 41.26511 25.33712 76.56477  1.000 15.96000 ? 39  ASN A DA   1 
ATOM   630  D  DB2  . ASN A 1 40  ? 43.19897 23.02815 76.39607  1.000 15.13000 ? 39  ASN A DB2  1 
ATOM   631  D  DB3  . ASN A 1 40  ? 42.40076 23.69099 74.94266  1.000 15.13000 ? 39  ASN A DB3  1 
ATOM   632  D  DD21 . ASN A 1 40  ? 45.78415 25.33242 75.84822  1.000 15.90000 ? 39  ASN A DD21 1 
ATOM   633  D  DD22 . ASN A 1 40  ? 45.27826 23.64276 75.94995  1.000 15.90000 ? 39  ASN A DD22 1 
ATOM   634  N  N    . VAL A 1 41  ? 40.23097 22.23503 77.05093  1.000 13.57000 ? 40  VAL A N    1 
ATOM   635  C  CA   . VAL A 1 41  ? 39.08095 21.36818 76.82549  1.000 14.43000 ? 40  VAL A CA   1 
ATOM   636  C  C    . VAL A 1 41  ? 37.81171 22.04055 77.32910  1.000 14.83000 ? 40  VAL A C    1 
ATOM   637  O  O    . VAL A 1 41  ? 36.77862 22.04529 76.65285  1.000 16.10000 ? 40  VAL A O    1 
ATOM   638  C  CB   . VAL A 1 41  ? 39.29425 19.99974 77.49641  1.000 14.95000 ? 40  VAL A CB   1 
ATOM   639  C  CG1  . VAL A 1 41  ? 38.03547 19.15283 77.41196  1.000 14.64000 ? 40  VAL A CG1  1 
ATOM   640  C  CG2  . VAL A 1 41  ? 40.50051 19.29035 76.86788  1.000 13.70000 ? 40  VAL A CG2  1 
ATOM   641  D  D    . VAL A 1 41  ? 40.93119 21.84829 77.68379  1.000 16.28000 ? 40  VAL A D    1 
ATOM   642  D  DA   . VAL A 1 41  ? 38.97782 21.20301 75.75302  1.000 17.31000 ? 40  VAL A DA   1 
ATOM   643  D  DB   . VAL A 1 41  ? 39.50700 20.14554 78.55545  1.000 17.94000 ? 40  VAL A DB   1 
ATOM   644  D  DG11 . VAL A 1 41  ? 37.74743 18.84407 78.41685  1.000 17.57000 ? 40  VAL A DG11 1 
ATOM   645  D  DG12 . VAL A 1 41  ? 37.23862 19.74533 76.96242  1.000 17.57000 ? 40  VAL A DG12 1 
ATOM   646  D  DG13 . VAL A 1 41  ? 38.23843 18.27574 76.79746  1.000 17.57000 ? 40  VAL A DG13 1 
ATOM   647  D  DG21 . VAL A 1 41  ? 41.12753 20.03011 76.37017  1.000 16.44000 ? 40  VAL A DG21 1 
ATOM   648  D  DG22 . VAL A 1 41  ? 41.06736 18.79077 77.65350  1.000 16.44000 ? 40  VAL A DG22 1 
ATOM   649  D  DG23 . VAL A 1 41  ? 40.14376 18.55788 76.14379  1.000 16.44000 ? 40  VAL A DG23 1 
ATOM   650  N  N    . THR A 1 42  ? 37.86303 22.61698 78.52393  1.000 14.83000 ? 41  THR A N    1 
ATOM   651  C  CA   . THR A 1 42  ? 36.68807 23.26031 79.08887  1.000 14.00000 ? 41  THR A CA   1 
ATOM   652  C  C    . THR A 1 42  ? 36.28252 24.47516 78.25704  1.000 15.00000 ? 41  THR A C    1 
ATOM   653  O  O    . THR A 1 42  ? 35.09010 24.69913 78.01293  1.000 15.75000 ? 41  THR A O    1 
ATOM   654  C  CB   . THR A 1 42  ? 36.95525 23.68356 80.53416  1.000 13.30000 ? 41  THR A CB   1 
ATOM   655  O  OG1  . THR A 1 42  ? 37.38267 22.55046 81.29510  1.000 13.36000 ? 41  THR A OG1  1 
ATOM   656  C  CG2  . THR A 1 42  ? 35.69884 24.26246 81.16082  1.000 13.22000 ? 41  THR A CG2  1 
ATOM   657  D  D    . THR A 1 42  ? 38.69029 22.65634 79.11932  1.000 17.80000 ? 41  THR A D    1 
ATOM   658  D  DA   . THR A 1 42  ? 35.86635 22.54416 79.09225  1.000 16.80000 ? 41  THR A DA   1 
ATOM   659  D  DB   . THR A 1 42  ? 37.73263 24.44744 80.55042  1.000 15.96000 ? 41  THR A DB   1 
ATOM   660  D  DG1  . THR A 1 42  ? 38.02982 22.82896 81.97630  1.000 16.03000 ? 41  THR A DG1  1 
ATOM   661  D  DG21 . THR A 1 42  ? 35.36870 23.63103 81.98569  1.000 15.86000 ? 41  THR A DG21 1 
ATOM   662  D  DG22 . THR A 1 42  ? 35.89922 25.26435 81.54051  1.000 15.86000 ? 41  THR A DG22 1 
ATOM   663  D  DG23 . THR A 1 42  ? 34.90333 24.31832 80.41775  1.000 15.86000 ? 41  THR A DG23 1 
ATOM   664  N  N    . GLU A 1 43  ? 37.25120 25.27897 77.81424  1.000 14.68000 ? 42  GLU A N    1 
ATOM   665  C  CA   . GLU A 1 43  ? 36.92182 26.44000 76.98886  1.000 14.32000 ? 42  GLU A CA   1 
ATOM   666  C  C    . GLU A 1 43  ? 36.24310 26.01064 75.70124  1.000 15.64000 ? 42  GLU A C    1 
ATOM   667  O  O    . GLU A 1 43  ? 35.29076 26.66275 75.25004  1.000 15.92000 ? 42  GLU A O    1 
ATOM   668  C  CB   . GLU A 1 43  ? 38.18341 27.24091 76.68015  1.000 14.22000 ? 42  GLU A CB   1 
ATOM   669  C  CG   . GLU A 1 43  ? 38.48320 28.35411 77.67569  1.000 12.86000 ? 42  GLU A CG   1 
ATOM   670  C  CD   . GLU A 1 43  ? 39.51606 29.32866 77.16782  1.000 11.73000 ? 42  GLU A CD   1 
ATOM   671  O  OE1  . GLU A 1 43  ? 40.07215 29.09293 76.07969  1.000 11.87000 ? 42  GLU A OE1  1 
ATOM   672  O  OE2  . GLU A 1 43  ? 39.76135 30.34633 77.84827  1.000 11.74000 ? 42  GLU A OE2  1 
ATOM   673  D  D    . GLU A 1 43  ? 38.24655 25.15957 78.00248  1.000 17.62000 ? 42  GLU A D    1 
ATOM   674  D  DA   . GLU A 1 43  ? 36.23964 27.08517 77.54248  1.000 17.19000 ? 42  GLU A DA   1 
ATOM   675  D  DB2  . GLU A 1 43  ? 39.03521 26.56081 76.68013  1.000 17.07000 ? 42  GLU A DB2  1 
ATOM   676  D  DB3  . GLU A 1 43  ? 38.07213 27.69905 75.69739  1.000 17.07000 ? 42  GLU A DB3  1 
ATOM   677  D  DG2  . GLU A 1 43  ? 37.56620 28.90850 77.87534  1.000 15.44000 ? 42  GLU A DG2  1 
ATOM   678  D  DG3  . GLU A 1 43  ? 38.86071 27.91330 78.59833  1.000 15.44000 ? 42  GLU A DG3  1 
ATOM   679  N  N    . GLU A 1 44  ? 36.71756 24.91766 75.08276  1.000 15.56000 ? 43  GLU A N    1 
ATOM   680  C  CA   . GLU A 1 44  ? 36.10955 24.45978 73.83928  1.000 15.37000 ? 43  GLU A CA   1 
ATOM   681  C  C    . GLU A 1 44  ? 34.67540 23.99151 74.06957  1.000 15.46000 ? 43  GLU A C    1 
ATOM   682  O  O    . GLU A 1 44  ? 33.78845 24.26752 73.25461  1.000 15.85000 ? 43  GLU A O    1 
ATOM   683  C  CB   . GLU A 1 44  ? 36.95147 23.33876 73.23259  1.000 15.60000 ? 43  GLU A CB   1 
ATOM   684  C  CG   . GLU A 1 44  ? 36.59608 23.00864 71.78845  1.000 16.32000 ? 43  GLU A CG   1 
ATOM   685  C  CD   . GLU A 1 44  ? 35.39876 22.06330 71.67525  1.000 17.31000 ? 43  GLU A CD   1 
ATOM   686  O  OE1  . GLU A 1 44  ? 35.09821 21.35402 72.65804  1.000 17.40000 ? 43  GLU A OE1  1 
ATOM   687  O  OE2  . GLU A 1 44  ? 34.77007 22.02699 70.59892  1.000 18.09000 ? 43  GLU A OE2  1 
ATOM   688  D  D    . GLU A 1 44  ? 37.49763 24.34802 75.41049  1.000 18.67000 ? 43  GLU A D    1 
ATOM   689  D  DA   . GLU A 1 44  ? 36.08476 25.28638 73.12920  1.000 18.44000 ? 43  GLU A DA   1 
ATOM   690  D  DB2  . GLU A 1 44  ? 37.99955 23.63719 73.25619  1.000 18.72000 ? 43  GLU A DB2  1 
ATOM   691  D  DB3  . GLU A 1 44  ? 36.80785 22.43471 73.82434  1.000 18.72000 ? 43  GLU A DB3  1 
ATOM   692  D  DG2  . GLU A 1 44  ? 36.34786 23.93130 71.26387  1.000 19.58000 ? 43  GLU A DG2  1 
ATOM   693  D  DG3  . GLU A 1 44  ? 37.45116 22.52802 71.31314  1.000 19.58000 ? 43  GLU A DG3  1 
ATOM   694  N  N    . LYS A 1 45  ? 34.43326 23.27469 75.16697  1.000 15.86000 ? 44  LYS A N    1 
ATOM   695  C  CA   . LYS A 1 45  ? 33.07111 22.89957 75.51880  1.000 15.81000 ? 44  LYS A CA   1 
ATOM   696  C  C    . LYS A 1 45  ? 32.20465 24.14025 75.74878  1.000 15.38000 ? 44  LYS A C    1 
ATOM   697  O  O    . LYS A 1 45  ? 31.11008 24.26025 75.18647  1.000 15.63000 ? 44  LYS A O    1 
ATOM   698  C  CB   . LYS A 1 45  ? 33.07231 22.00379 76.76219  1.000 15.45000 ? 44  LYS A CB   1 
ATOM   699  C  CG   . LYS A 1 45  ? 33.52597 20.59443 76.50183  1.000 17.74000 ? 44  LYS A CG   1 
ATOM   700  C  CD   . LYS A 1 45  ? 33.43047 19.73996 77.76451  1.000 16.20000 ? 44  LYS A CD   1 
ATOM   701  C  CE   . LYS A 1 45  ? 34.03198 18.37102 77.54304  1.000 20.93000 ? 44  LYS A CE   1 
ATOM   702  N  NZ   . LYS A 1 45  ? 34.30915 17.67515 78.85246  1.000 25.80000 ? 44  LYS A NZ   1 
ATOM   703  D  D    . LYS A 1 45  ? 35.14421 22.94496 75.81983  1.000 19.03000 ? 44  LYS A D    1 
ATOM   704  D  DA   . LYS A 1 45  ? 32.64100 22.32946 74.69535  1.000 18.98000 ? 44  LYS A DA   1 
ATOM   705  D  DB2  . LYS A 1 45  ? 33.74414 22.43650 77.50347  1.000 18.54000 ? 44  LYS A DB2  1 
ATOM   706  D  DB3  . LYS A 1 45  ? 32.05852 21.95738 77.15991  1.000 18.54000 ? 44  LYS A DB3  1 
ATOM   707  D  DG2  . LYS A 1 45  ? 32.89406 20.14642 75.73497  1.000 21.29000 ? 44  LYS A DG2  1 
ATOM   708  D  DG3  . LYS A 1 45  ? 34.56441 20.60360 76.17068  1.000 21.29000 ? 44  LYS A DG3  1 
ATOM   709  D  DD2  . LYS A 1 45  ? 33.97325 20.22762 78.57426  1.000 19.45000 ? 44  LYS A DD2  1 
ATOM   710  D  DD3  . LYS A 1 45  ? 32.38316 19.61541 78.03971  1.000 19.45000 ? 44  LYS A DD3  1 
ATOM   711  D  DE2  . LYS A 1 45  ? 33.33623 17.75888 76.96917  1.000 25.12000 ? 44  LYS A DE2  1 
ATOM   712  D  DE3  . LYS A 1 45  ? 34.97280 18.47266 77.00208  1.000 25.12000 ? 44  LYS A DE3  1 
ATOM   713  D  DZ1  . LYS A 1 45  ? 34.42731 16.65402 78.69457  1.000 30.96000 ? 44  LYS A DZ1  1 
ATOM   714  D  DZ2  . LYS A 1 45  ? 35.17878 18.05354 79.27926  1.000 30.96000 ? 44  LYS A DZ2  1 
ATOM   715  D  DZ3  . LYS A 1 45  ? 33.51742 17.82565 79.50981  1.000 30.96000 ? 44  LYS A DZ3  1 
ATOM   716  N  N    . TYR A 1 46  ? 32.68144 25.07340 76.57916  1.000 14.32000 ? 45  TYR A N    1 
ATOM   717  C  CA   . TYR A 1 46  ? 31.88151 26.23852 76.91283  1.000 14.56000 ? 45  TYR A CA   1 
ATOM   718  C  C    . TYR A 1 46  ? 31.55930 27.05225 75.67146  1.000 14.40000 ? 45  TYR A C    1 
ATOM   719  O  O    . TYR A 1 46  ? 30.45193 27.59096 75.54244  1.000 14.80000 ? 45  TYR A O    1 
ATOM   720  C  CB   . TYR A 1 46  ? 32.60149 27.10187 77.95221  1.000 13.94000 ? 45  TYR A CB   1 
ATOM   721  C  CG   . TYR A 1 46  ? 31.66747 28.01996 78.70803  1.000 12.92000 ? 45  TYR A CG   1 
ATOM   722  C  CD1  . TYR A 1 46  ? 31.18209 29.18481 78.13416  1.000 12.65000 ? 45  TYR A CD1  1 
ATOM   723  C  CD2  . TYR A 1 46  ? 31.26935 27.71900 80.00680  1.000 13.14000 ? 45  TYR A CD2  1 
ATOM   724  C  CE1  . TYR A 1 46  ? 30.32534 30.02215 78.82230  1.000 12.41000 ? 45  TYR A CE1  1 
ATOM   725  C  CE2  . TYR A 1 46  ? 30.42021 28.55963 80.71366  1.000 11.85000 ? 45  TYR A CE2  1 
ATOM   726  C  CZ   . TYR A 1 46  ? 29.95548 29.70321 80.11567  1.000 12.08000 ? 45  TYR A CZ   1 
ATOM   727  O  OH   . TYR A 1 46  ? 29.09530 30.53317 80.80405  1.000 12.05000 ? 45  TYR A OH   1 
ATOM   728  D  D    . TYR A 1 46  ? 33.59831 25.04836 77.02537  1.000 17.18000 ? 45  TYR A D    1 
ATOM   729  D  DA   . TYR A 1 46  ? 30.94311 25.90319 77.35448  1.000 17.47000 ? 45  TYR A DA   1 
ATOM   730  D  DB2  . TYR A 1 46  ? 33.09048 26.44981 78.67595  1.000 16.72000 ? 45  TYR A DB2  1 
ATOM   731  D  DB3  . TYR A 1 46  ? 33.34334 27.71959 77.44606  1.000 16.72000 ? 45  TYR A DB3  1 
ATOM   732  D  DD1  . TYR A 1 46  ? 31.47977 29.44299 77.12861  1.000 15.19000 ? 45  TYR A DD1  1 
ATOM   733  D  DD2  . TYR A 1 46  ? 31.62789 26.81377 80.47415  1.000 15.77000 ? 45  TYR A DD2  1 
ATOM   734  D  DE1  . TYR A 1 46  ? 29.94752 30.91879 78.35358  1.000 14.90000 ? 45  TYR A DE1  1 
ATOM   735  D  DE2  . TYR A 1 46  ? 30.12842 28.31554 81.72445  1.000 14.21000 ? 45  TYR A DE2  1 
ATOM   736  D  DH   . TYR A 1 46  ? 28.67365 31.16597 80.18584  1.000 14.45000 ? 45  TYR A DH   1 
ATOM   737  N  N    . GLN A 1 47  ? 32.50711 27.15119 74.74260  1.000 14.68000 ? 46  GLN A N    1 
ATOM   738  C  CA   . GLN A 1 47  ? 32.22163 27.81109 73.46966  1.000 14.73000 ? 46  GLN A CA   1 
ATOM   739  C  C    . GLN A 1 47  ? 31.09079 27.10733 72.74672  1.000 14.40000 ? 46  GLN A C    1 
ATOM   740  O  O    . GLN A 1 47  ? 30.18128 27.74930 72.21808  1.000 14.47000 ? 46  GLN A O    1 
ATOM   741  C  CB   . GLN A 1 47  ? 33.47689 27.84796 72.60406  1.000 14.64000 ? 46  GLN A CB   1 
ATOM   742  C  CG   . GLN A 1 47  ? 33.33044 28.64339 71.31637  1.000 14.58000 ? 46  GLN A CG   1 
ATOM   743  C  CD   . GLN A 1 47  ? 32.84805 30.06307 71.55635  1.000 16.37000 ? 46  GLN A CD   1 
ATOM   744  O  OE1  . GLN A 1 47  ? 31.64848 30.31951 71.69965  1.000 14.76000 ? 46  GLN A OE1  1 
ATOM   745  N  NE2  . GLN A 1 47  ? 33.79346 31.00034 71.60560  1.000 18.43000 ? 46  GLN A NE2  1 
ATOM   746  D  D    . GLN A 1 47  ? 33.45891 26.79589 74.83336  1.000 17.61000 ? 46  GLN A D    1 
ATOM   747  D  DA   . GLN A 1 47  ? 31.92043 28.84151 73.65836  1.000 17.67000 ? 46  GLN A DA   1 
ATOM   748  D  DB2  . GLN A 1 47  ? 34.28341 28.30054 73.18093  1.000 17.56000 ? 46  GLN A DB2  1 
ATOM   749  D  DB3  . GLN A 1 47  ? 33.74119 26.82613 72.33182  1.000 17.56000 ? 46  GLN A DB3  1 
ATOM   750  D  DG2  . GLN A 1 47  ? 34.29882 28.69574 70.81879  1.000 17.49000 ? 46  GLN A DG2  1 
ATOM   751  D  DG3  . GLN A 1 47  ? 32.60634 28.14556 70.67143  1.000 17.49000 ? 46  GLN A DG3  1 
ATOM   752  D  DE21 . GLN A 1 47  ? 34.77316 30.74333 71.48506  1.000 22.12000 ? 46  GLN A DE21 1 
ATOM   753  D  DE22 . GLN A 1 47  ? 33.53762 31.97497 71.76385  1.000 22.12000 ? 46  GLN A DE22 1 
ATOM   754  N  N    . GLU A 1 48  ? 31.12605 25.78101 72.71723  1.000 15.31000 ? 47  GLU A N    1 
ATOM   755  C  CA   . GLU A 1 48  ? 30.04852 25.00890 72.08387  1.000 15.95000 ? 47  GLU A CA   1 
ATOM   756  C  C    . GLU A 1 48  ? 28.72751 25.22709 72.80910  1.000 14.59000 ? 47  GLU A C    1 
ATOM   757  O  O    . GLU A 1 48  ? 27.68673 25.46125 72.18141  1.000 14.58000 ? 47  GLU A O    1 
ATOM   758  C  CB   . GLU A 1 48  ? 30.41675 23.52307 72.06208  1.000 15.80000 ? 47  GLU A CB   1 
ATOM   759  C  CG   . GLU A 1 48  ? 29.31084 22.59858 71.58983  1.000 15.92000 ? 47  GLU A CG   1 
ATOM   760  C  CD   . GLU A 1 48  ? 28.97489 22.77055 70.11809  1.000 16.60000 ? 47  GLU A CD   1 
ATOM   761  O  OE1  . GLU A 1 48  ? 29.45443 23.75657 69.50280  1.000 16.11000 ? 47  GLU A OE1  1 
ATOM   762  O  OE2  . GLU A 1 48  ? 28.23780 21.91259 69.56985  1.000 15.05000 ? 47  GLU A OE2  1 
ATOM   763  D  D    . GLU A 1 48  ? 31.87143 25.20900 73.11424  1.000 18.37000 ? 47  GLU A D    1 
ATOM   764  D  DA   . GLU A 1 48  ? 29.92895 25.34242 71.05307  1.000 19.14000 ? 47  GLU A DA   1 
ATOM   765  D  DB2  . GLU A 1 48  ? 31.26554 23.38727 71.39185  1.000 18.97000 ? 47  GLU A DB2  1 
ATOM   766  D  DB3  . GLU A 1 48  ? 30.68785 23.21944 73.07322  1.000 18.97000 ? 47  GLU A DB3  1 
ATOM   767  D  DG2  . GLU A 1 48  ? 29.62390 21.56588 71.74350  1.000 19.11000 ? 47  GLU A DG2  1 
ATOM   768  D  DG3  . GLU A 1 48  ? 28.40847 22.80420 72.16563  1.000 19.11000 ? 47  GLU A DG3  1 
ATOM   769  N  N    . ALA A 1 49  ? 28.75905 25.16214 74.14575  1.000 14.45000 ? 48  ALA A N    1 
ATOM   770  C  CA   . ALA A 1 49  ? 27.54261 25.36069 74.93134  1.000 15.78000 ? 48  ALA A CA   1 
ATOM   771  C  C    . ALA A 1 49  ? 27.00020 26.77795 74.76958  1.000 14.62000 ? 48  ALA A C    1 
ATOM   772  O  O    . ALA A 1 49  ? 25.78111 26.98110 74.68316  1.000 14.92000 ? 48  ALA A O    1 
ATOM   773  C  CB   . ALA A 1 49  ? 27.81418 25.05680 76.41082  1.000 13.49000 ? 48  ALA A CB   1 
ATOM   774  D  D    . ALA A 1 49  ? 29.59326 24.97768 74.70295  1.000 17.34000 ? 48  ALA A D    1 
ATOM   775  D  DA   . ALA A 1 49  ? 26.78203 24.66566 74.57561  1.000 18.94000 ? 48  ALA A DA   1 
ATOM   776  D  DB1  . ALA A 1 49  ? 26.90835 25.25116 76.98509  1.000 16.18000 ? 48  ALA A DB1  1 
ATOM   777  D  DB2  . ALA A 1 49  ? 28.10053 24.00989 76.51130  1.000 16.18000 ? 48  ALA A DB2  1 
ATOM   778  D  DB3  . ALA A 1 49  ? 28.62205 25.69852 76.76243  1.000 16.18000 ? 48  ALA A DB3  1 
ATOM   779  N  N    . LEU A 1 50  ? 27.89051 27.77144 74.72467  1.000 14.52000 ? 49  LEU A N    1 
ATOM   780  C  CA   . LEU A 1 50  ? 27.47075 29.15849 74.54599  1.000 13.91000 ? 49  LEU A CA   1 
ATOM   781  C  C    . LEU A 1 50  ? 26.80085 29.35757 73.19894  1.000 13.66000 ? 49  LEU A C    1 
ATOM   782  O  O    . LEU A 1 50  ? 25.75718 30.00813 73.11850  1.000 14.58000 ? 49  LEU A O    1 
ATOM   783  C  CB   . LEU A 1 50  ? 28.66325 30.08879 74.68660  1.000 14.19000 ? 49  LEU A CB   1 
ATOM   784  C  CG   . LEU A 1 50  ? 28.39885 31.58969 74.64242  1.000 12.99000 ? 49  LEU A CG   1 
ATOM   785  C  CD1  . LEU A 1 50  ? 27.46806 32.04343 75.74479  1.000 14.97000 ? 49  LEU A CD1  1 
ATOM   786  C  CD2  . LEU A 1 50  ? 29.70507 32.36148 74.70445  1.000 13.34000 ? 49  LEU A CD2  1 
ATOM   787  D  D    . LEU A 1 50  ? 28.90005 27.65191 74.80797  1.000 17.43000 ? 49  LEU A D    1 
ATOM   788  D  DA   . LEU A 1 50  ? 26.75202 29.41021 75.32584  1.000 16.69000 ? 49  LEU A DA   1 
ATOM   789  D  DB2  . LEU A 1 50  ? 29.13595 29.88064 75.64646  1.000 17.03000 ? 49  LEU A DB2  1 
ATOM   790  D  DB3  . LEU A 1 50  ? 29.35545 29.86715 73.87430  1.000 17.03000 ? 49  LEU A DB3  1 
ATOM   791  D  DG   . LEU A 1 50  ? 27.90215 31.80986 73.69748  1.000 15.59000 ? 49  LEU A DG   1 
ATOM   792  D  DD11 . LEU A 1 50  ? 26.94308 32.94133 75.41880  1.000 17.97000 ? 49  LEU A DD11 1 
ATOM   793  D  DD12 . LEU A 1 50  ? 28.05443 32.25930 76.63791  1.000 17.97000 ? 49  LEU A DD12 1 
ATOM   794  D  DD13 . LEU A 1 50  ? 26.75149 31.24906 75.95360  1.000 17.97000 ? 49  LEU A DD13 1 
ATOM   795  D  DD21 . LEU A 1 50  ? 30.52867 31.68384 74.47952  1.000 16.01000 ? 49  LEU A DD21 1 
ATOM   796  D  DD22 . LEU A 1 50  ? 29.67613 33.16756 73.97131  1.000 16.01000 ? 49  LEU A DD22 1 
ATOM   797  D  DD23 . LEU A 1 50  ? 29.82621 32.77415 75.70602  1.000 16.01000 ? 49  LEU A DD23 1 
ATOM   798  N  N    . ALA A 1 51  ? 27.37868 28.80681 72.13001  1.000 13.40000 ? 50  ALA A N    1 
ATOM   799  C  CA   . ALA A 1 51  ? 26.79001 28.97806 70.80116  1.000 13.91000 ? 50  ALA A CA   1 
ATOM   800  C  C    . ALA A 1 51  ? 25.39144 28.35511 70.71628  1.000 14.54000 ? 50  ALA A C    1 
ATOM   801  O  O    . ALA A 1 51  ? 24.53117 28.85362 69.97794  1.000 15.23000 ? 50  ALA A O    1 
ATOM   802  C  CB   . ALA A 1 51  ? 27.71073 28.36278 69.74487  1.000 13.65000 ? 50  ALA A CB   1 
ATOM   803  D  D    . ALA A 1 51  ? 28.23308 28.24990 72.14608  1.000 16.08000 ? 50  ALA A D    1 
ATOM   804  D  DA   . ALA A 1 51  ? 26.69353 30.04353 70.59243  1.000 16.69000 ? 50  ALA A DA   1 
ATOM   805  D  DB1  . ALA A 1 51  ? 28.02816 29.14293 69.05299  1.000 16.39000 ? 50  ALA A DB1  1 
ATOM   806  D  DB2  . ALA A 1 51  ? 28.57950 27.92945 70.24041  1.000 16.39000 ? 50  ALA A DB2  1 
ATOM   807  D  DB3  . ALA A 1 51  ? 27.16504 27.58795 69.20640  1.000 16.39000 ? 50  ALA A DB3  1 
ATOM   808  N  N    . LYS A 1 52  ? 25.14256 27.28288 71.45559  1.000 14.99000 ? 51  LYS A N    1 
ATOM   809  C  CA   . LYS A 1 52  ? 23.82725 26.65080 71.46825  1.000 16.12000 ? 51  LYS A CA   1 
ATOM   810  C  C    . LYS A 1 52  ? 22.86826 27.31552 72.44395  1.000 16.09000 ? 51  LYS A C    1 
ATOM   811  O  O    . LYS A 1 52  ? 21.68338 26.96906 72.45171  1.000 16.66000 ? 51  LYS A O    1 
ATOM   812  C  CB   . LYS A 1 52  ? 23.93320 25.15997 71.80952  1.000 15.83000 ? 51  LYS A CB   1 
ATOM   813  C  CG   . LYS A 1 52  ? 24.50430 24.31988 70.67156  1.000 15.60000 ? 51  LYS A CG   1 
ATOM   814  C  CD   . LYS A 1 52  ? 24.48027 22.84476 70.99922  1.000 15.59000 ? 51  LYS A CD   1 
ATOM   815  C  CE   . LYS A 1 52  ? 25.46971 22.50433 72.09682  1.000 17.39000 ? 51  LYS A CE   1 
ATOM   816  N  NZ   . LYS A 1 52  ? 25.49473 21.01757 72.39252  1.000 15.53000 ? 51  LYS A NZ   1 
ATOM   817  D  D    . LYS A 1 52  ? 25.82842 26.82649 72.05701  1.000 17.99000 ? 51  LYS A D    1 
ATOM   818  D  DA   . LYS A 1 52  ? 23.41110 26.72517 70.46357  1.000 19.34000 ? 51  LYS A DA   1 
ATOM   819  D  DB2  . LYS A 1 52  ? 24.58680 25.04188 72.67379  1.000 18.99000 ? 51  LYS A DB2  1 
ATOM   820  D  DB3  . LYS A 1 52  ? 22.93804 24.77961 72.03996  1.000 18.99000 ? 51  LYS A DB3  1 
ATOM   821  D  DG2  . LYS A 1 52  ? 23.90952 24.47976 69.77224  1.000 18.72000 ? 51  LYS A DG2  1 
ATOM   822  D  DG3  . LYS A 1 52  ? 25.53859 24.61298 70.49146  1.000 18.72000 ? 51  LYS A DG3  1 
ATOM   823  D  DD2  . LYS A 1 52  ? 23.48258 22.56627 71.33859  1.000 18.70000 ? 51  LYS A DD2  1 
ATOM   824  D  DD3  . LYS A 1 52  ? 24.74469 22.27277 70.10983  1.000 18.70000 ? 51  LYS A DD3  1 
ATOM   825  D  DE2  . LYS A 1 52  ? 26.46957 22.80720 71.78594  1.000 20.87000 ? 51  LYS A DE2  1 
ATOM   826  D  DE3  . LYS A 1 52  ? 25.18823 23.02905 73.00981  1.000 20.87000 ? 51  LYS A DE3  1 
ATOM   827  D  DZ1  . LYS A 1 52  ? 25.98584 20.51114 71.62836  1.000 18.63000 ? 51  LYS A DZ1  1 
ATOM   828  D  DZ2  . LYS A 1 52  ? 25.99251 20.84144 73.28850  1.000 18.63000 ? 51  LYS A DZ2  1 
ATOM   829  D  DZ3  . LYS A 1 52  ? 24.52347 20.65368 72.46882  1.000 18.63000 ? 51  LYS A DZ3  1 
ATOM   830  N  N    . GLY A 1 53  ? 23.34448 28.25739 73.24840  1.000 15.71000 ? 52  GLY A N    1 
ATOM   831  C  CA   . GLY A 1 53  ? 22.51453 28.83106 74.29870  1.000 16.59000 ? 52  GLY A CA   1 
ATOM   832  C  C    . GLY A 1 53  ? 22.13581 27.87341 75.40754  1.000 15.00000 ? 52  GLY A C    1 
ATOM   833  O  O    . GLY A 1 53  ? 21.10784 28.07447 76.06322  1.000 14.60000 ? 52  GLY A O    1 
ATOM   834  D  D    . GLY A 1 53  ? 24.28831 28.64125 73.20115  1.000 18.86000 ? 52  GLY A D    1 
ATOM   835  D  DA2  . GLY A 1 53  ? 23.05064 29.66590 74.75006  1.000 19.90000 ? 52  GLY A DA2  1 
ATOM   836  D  DA3  . GLY A 1 53  ? 21.59238 29.20185 73.85121  1.000 19.90000 ? 52  GLY A DA3  1 
ATOM   837  N  N    . ASP A 1 54  ? 22.94495 26.84526 75.63909  1.000 13.87000 ? 53  ASP A N    1 
ATOM   838  C  CA   . ASP A 1 54  ? 22.66721 25.85156 76.66749  1.000 13.69000 ? 53  ASP A CA   1 
ATOM   839  C  C    . ASP A 1 54  ? 23.23042 26.38068 77.97839  1.000 12.70000 ? 53  ASP A C    1 
ATOM   840  O  O    . ASP A 1 54  ? 24.41315 26.22194 78.26663  1.000 12.95000 ? 53  ASP A O    1 
ATOM   841  C  CB   . ASP A 1 54  ? 23.26212 24.49959 76.29199  1.000 13.92000 ? 53  ASP A CB   1 
ATOM   842  C  CG   . ASP A 1 54  ? 22.75189 23.37290 77.18106  1.000 11.90000 ? 53  ASP A CG   1 
ATOM   843  O  OD1  . ASP A 1 54  ? 22.30099 23.66060 78.30631  1.000 11.73000 ? 53  ASP A OD1  1 
ATOM   844  O  OD2  . ASP A 1 54  ? 22.80630 22.20507 76.74992  1.000 12.20000 ? 53  ASP A OD2  1 
ATOM   845  D  D    . ASP A 1 54  ? 23.80870 26.67383 75.12435  1.000 16.64000 ? 53  ASP A D    1 
ATOM   846  D  DA   . ASP A 1 54  ? 21.59072 25.72013 76.77707  1.000 16.43000 ? 53  ASP A DA   1 
ATOM   847  D  DB2  . ASP A 1 54  ? 22.99397 24.26576 75.26169  1.000 16.70000 ? 53  ASP A DB2  1 
ATOM   848  D  DB3  . ASP A 1 54  ? 24.34636 24.54649 76.39357  1.000 16.70000 ? 53  ASP A DB3  1 
ATOM   849  N  N    . VAL A 1 55  ? 22.37436 27.00763 78.78114  1.000 13.34000 ? 54  VAL A N    1 
ATOM   850  C  CA   . VAL A 1 55  ? 22.80537 27.62617 80.02706  1.000 13.07000 ? 54  VAL A CA   1 
ATOM   851  C  C    . VAL A 1 55  ? 23.11982 26.57386 81.07653  1.000 12.54000 ? 54  VAL A C    1 
ATOM   852  O  O    . VAL A 1 55  ? 24.05763 26.73801 81.87182  1.000 12.64000 ? 54  VAL A O    1 
ATOM   853  C  CB   . VAL A 1 55  ? 21.74323 28.62282 80.52969  1.000 12.21000 ? 54  VAL A CB   1 
ATOM   854  C  CG1  . VAL A 1 55  ? 22.22868 29.34427 81.78053  1.000 12.03000 ? 54  VAL A CG1  1 
ATOM   855  C  CG2  . VAL A 1 55  ? 21.40415 29.61986 79.43719  1.000 13.29000 ? 54  VAL A CG2  1 
ATOM   856  D  D    . VAL A 1 55  ? 21.37561 27.10555 78.59867  1.000 16.01000 ? 54  VAL A D    1 
ATOM   857  D  DA   . VAL A 1 55  ? 23.72253 28.18008 79.82678  1.000 15.68000 ? 54  VAL A DA   1 
ATOM   858  D  DB   . VAL A 1 55  ? 20.83861 28.07337 80.79023  1.000 14.66000 ? 54  VAL A DB   1 
ATOM   859  D  DG11 . VAL A 1 55  ? 21.63768 29.01173 82.63390  1.000 14.43000 ? 54  VAL A DG11 1 
ATOM   860  D  DG12 . VAL A 1 55  ? 23.28026 29.10687 81.94154  1.000 14.43000 ? 54  VAL A DG12 1 
ATOM   861  D  DG13 . VAL A 1 55  ? 22.10736 30.41838 81.64030  1.000 14.43000 ? 54  VAL A DG13 1 
ATOM   862  D  DG21 . VAL A 1 55  ? 20.91868 29.09401 78.61506  1.000 15.95000 ? 54  VAL A DG21 1 
ATOM   863  D  DG22 . VAL A 1 55  ? 20.73226 30.37613 79.84302  1.000 15.95000 ? 54  VAL A DG22 1 
ATOM   864  D  DG23 . VAL A 1 55  ? 22.32363 30.08894 79.08701  1.000 15.95000 ? 54  VAL A DG23 1 
ATOM   865  N  N    . THR A 1 56  ? 22.35677 25.48523 81.10136  1.000 12.17000 ? 55  THR A N    1 
ATOM   866  C  CA   . THR A 1 56  ? 22.65427 24.40428 82.03545  1.000 12.70000 ? 55  THR A CA   1 
ATOM   867  C  C    . THR A 1 56  ? 24.06581 23.86357 81.80497  1.000 12.93000 ? 55  THR A C    1 
ATOM   868  O  O    . THR A 1 56  ? 24.81694 23.64249 82.76134  1.000 12.71000 ? 55  THR A O    1 
ATOM   869  C  CB   . THR A 1 56  ? 21.61728 23.27894 81.90300  1.000 12.60000 ? 55  THR A CB   1 
ATOM   870  O  OG1  . THR A 1 56  ? 20.36613 23.71368 82.44021  1.000 12.55000 ? 55  THR A OG1  1 
ATOM   871  C  CG2  . THR A 1 56  ? 22.06663 22.04427 82.63977  1.000 11.92000 ? 55  THR A CG2  1 
ATOM   872  D  D    . THR A 1 56  ? 21.54575 25.32197 80.50471  1.000 14.61000 ? 55  THR A D    1 
ATOM   873  D  DA   . THR A 1 56  ? 22.59314 24.79382 83.05163  1.000 15.24000 ? 55  THR A DA   1 
ATOM   874  D  DB   . THR A 1 56  ? 21.49816 23.02542 80.84960  1.000 15.12000 ? 55  THR A DB   1 
ATOM   875  D  DG1  . THR A 1 56  ? 19.84401 24.16932 81.74726  1.000 15.06000 ? 55  THR A DG1  1 
ATOM   876  D  DG21 . THR A 1 56  ? 21.22346 21.59639 83.16567  1.000 14.30000 ? 55  THR A DG21 1 
ATOM   877  D  DG22 . THR A 1 56  ? 22.47145 21.31687 81.93613  1.000 14.30000 ? 55  THR A DG22 1 
ATOM   878  D  DG23 . THR A 1 56  ? 22.83860 22.30288 83.36454  1.000 14.30000 ? 55  THR A DG23 1 
ATOM   879  N  N    . ALA A 1 57  ? 24.43977 23.63892 80.53747  1.000 13.56000 ? 56  ALA A N    1 
ATOM   880  C  CA   . ALA A 1 57  ? 25.76817 23.11248 80.23846  1.000 12.47000 ? 56  ALA A CA   1 
ATOM   881  C  C    . ALA A 1 57  ? 26.84397 24.11641 80.63143  1.000 12.91000 ? 56  ALA A C    1 
ATOM   882  O  O    . ALA A 1 57  ? 27.88742 23.74144 81.16875  1.000 13.19000 ? 56  ALA A O    1 
ATOM   883  C  CB   . ALA A 1 57  ? 25.87721 22.75608 78.75520  1.000 11.63000 ? 56  ALA A CB   1 
ATOM   884  D  D    . ALA A 1 57  ? 23.85859 23.80774 79.71641  1.000 16.27000 ? 56  ALA A D    1 
ATOM   885  D  DA   . ALA A 1 57  ? 25.92504 22.19681 80.80858  1.000 14.96000 ? 56  ALA A DA   1 
ATOM   886  D  DB1  . ALA A 1 57  ? 26.32043 23.59590 78.22008  1.000 13.96000 ? 56  ALA A DB1  1 
ATOM   887  D  DB2  . ALA A 1 57  ? 26.50693 21.87289 78.64781  1.000 13.96000 ? 56  ALA A DB2  1 
ATOM   888  D  DB3  . ALA A 1 57  ? 24.88017 22.55134 78.36520  1.000 13.96000 ? 56  ALA A DB3  1 
ATOM   889  N  N    . GLN A 1 58  ? 26.60531 25.40087 80.37148  1.000 13.28000 ? 57  GLN A N    1 
ATOM   890  C  CA   . GLN A 1 58  ? 27.54685 26.44098 80.78178  1.000 12.41000 ? 57  GLN A CA   1 
ATOM   891  C  C    . GLN A 1 58  ? 27.77600 26.39173 82.28653  1.000 12.69000 ? 57  GLN A C    1 
ATOM   892  O  O    . GLN A 1 58  ? 28.91365 26.46865 82.75356  1.000 12.99000 ? 57  GLN A O    1 
ATOM   893  C  CB   . GLN A 1 58  ? 27.03435 27.81951 80.35795  1.000 12.11000 ? 57  GLN A CB   1 
ATOM   894  C  CG   . GLN A 1 58  ? 27.10667 28.06578 78.86621  1.000 13.28000 ? 57  GLN A CG   1 
ATOM   895  C  CD   . GLN A 1 58  ? 26.58046 29.43625 78.47146  1.000 13.53000 ? 57  GLN A CD   1 
ATOM   896  O  OE1  . GLN A 1 58  ? 27.10590 30.45711 78.89452  1.000 12.44000 ? 57  GLN A OE1  1 
ATOM   897  N  NE2  . GLN A 1 58  ? 25.53513 29.45669 77.64608  1.000 14.45000 ? 57  GLN A NE2  1 
ATOM   898  D  D    . GLN A 1 58  ? 25.78094 25.75323 79.88500  1.000 15.94000 ? 57  GLN A D    1 
ATOM   899  D  DA   . GLN A 1 58  ? 28.49994 26.27337 80.28017  1.000 14.90000 ? 57  GLN A DA   1 
ATOM   900  D  DB2  . GLN A 1 58  ? 25.99139 27.91359 80.66041  1.000 14.53000 ? 57  GLN A DB2  1 
ATOM   901  D  DB3  . GLN A 1 58  ? 27.63578 28.58343 80.85072  1.000 14.53000 ? 57  GLN A DB3  1 
ATOM   902  D  DG2  . GLN A 1 58  ? 28.14601 27.99817 78.54480  1.000 15.93000 ? 57  GLN A DG2  1 
ATOM   903  D  DG3  . GLN A 1 58  ? 26.50788 27.31376 78.35239  1.000 15.93000 ? 57  GLN A DG3  1 
ATOM   904  D  DE21 . GLN A 1 58  ? 25.13083 28.58133 77.31337  1.000 17.34000 ? 57  GLN A DE21 1 
ATOM   905  D  DE22 . GLN A 1 58  ? 25.13899 30.34769 77.34677  1.000 17.34000 ? 57  GLN A DE22 1 
ATOM   906  N  N    . ILE A 1 59  ? 26.69756 26.26987 83.07176  1.000 13.29000 ? 58  ILE A N    1 
ATOM   907  C  CA   . ILE A 1 59  ? 26.82893 26.31094 84.51857  1.000 12.87000 ? 58  ILE A CA   1 
ATOM   908  C  C    . ILE A 1 59  ? 27.52915 25.06076 85.01522  1.000 14.06000 ? 58  ILE A C    1 
ATOM   909  O  O    . ILE A 1 59  ? 28.34679 25.12311 85.95102  1.000 13.49000 ? 58  ILE A O    1 
ATOM   910  C  CB   . ILE A 1 59  ? 25.44288 26.47855 85.17421  1.000 12.42000 ? 58  ILE A CB   1 
ATOM   911  C  CG1  . ILE A 1 59  ? 24.89500 27.88549 84.90069  1.000 12.64000 ? 58  ILE A CG1  1 
ATOM   912  C  CG2  . ILE A 1 59  ? 25.53184 26.22162 86.66247  1.000 12.52000 ? 58  ILE A CG2  1 
ATOM   913  C  CD1  . ILE A 1 59  ? 23.47710 28.10719 85.38843  1.000 12.29000 ? 58  ILE A CD1  1 
ATOM   914  D  D    . ILE A 1 59  ? 25.74179 26.14436 82.73836  1.000 15.94000 ? 58  ILE A D    1 
ATOM   915  D  DA   . ILE A 1 59  ? 27.43760 27.17343 84.79011  1.000 15.44000 ? 58  ILE A DA   1 
ATOM   916  D  DB   . ILE A 1 59  ? 24.76003 25.74978 84.73749  1.000 14.90000 ? 58  ILE A DB   1 
ATOM   917  D  DG12 . ILE A 1 59  ? 25.53428 28.61185 85.40250  1.000 15.17000 ? 58  ILE A DG12 1 
ATOM   918  D  DG13 . ILE A 1 59  ? 24.90533 28.06022 83.82483  1.000 15.17000 ? 58  ILE A DG13 1 
ATOM   919  D  DG21 . ILE A 1 59  ? 24.94420 26.97417 87.18825  1.000 15.03000 ? 58  ILE A DG21 1 
ATOM   920  D  DG22 . ILE A 1 59  ? 25.13851 25.22755 86.87511  1.000 15.03000 ? 58  ILE A DG22 1 
ATOM   921  D  DG23 . ILE A 1 59  ? 26.57540 26.28233 86.97132  1.000 15.03000 ? 58  ILE A DG23 1 
ATOM   922  D  DD11 . ILE A 1 59  ? 23.13796 29.08929 85.05893  1.000 14.75000 ? 58  ILE A DD11 1 
ATOM   923  D  DD12 . ILE A 1 59  ? 22.83331 27.33256 84.97181  1.000 14.75000 ? 58  ILE A DD12 1 
ATOM   924  D  DD13 . ILE A 1 59  ? 23.46415 28.05545 86.47712  1.000 14.75000 ? 58  ILE A DD13 1 
ATOM   925  N  N    . ALA A 1 60  ? 27.23345 23.89895 84.39727  1.000 13.11000 ? 59  ALA A N    1 
ATOM   926  C  CA   . ALA A 1 60  ? 27.90470 22.67641 84.79699  1.000 12.78000 ? 59  ALA A CA   1 
ATOM   927  C  C    . ALA A 1 60  ? 29.40815 22.74307 84.53664  1.000 12.95000 ? 59  ALA A C    1 
ATOM   928  O  O    . ALA A 1 60  ? 30.18272 22.04794 85.20344  1.000 13.08000 ? 59  ALA A O    1 
ATOM   929  C  CB   . ALA A 1 60  ? 27.28719 21.50174 84.04661  1.000 13.25000 ? 59  ALA A CB   1 
ATOM   930  D  D    . ALA A 1 60  ? 26.55524 23.78791 83.64355  1.000 15.73000 ? 59  ALA A D    1 
ATOM   931  D  DA   . ALA A 1 60  ? 27.76513 22.52191 85.86692  1.000 15.34000 ? 59  ALA A DA   1 
ATOM   932  D  DB1  . ALA A 1 60  ? 26.55345 21.88118 83.33546  1.000 15.90000 ? 59  ALA A DB1  1 
ATOM   933  D  DB2  . ALA A 1 60  ? 28.07474 20.96518 83.51748  1.000 15.90000 ? 59  ALA A DB2  1 
ATOM   934  D  DB3  . ALA A 1 60  ? 26.80218 20.83857 84.76290  1.000 15.90000 ? 59  ALA A DB3  1 
ATOM   935  N  N    . LEU A 1 61  ? 29.84224 23.55399 83.56651  1.000 12.86000 ? 60  LEU A N    1 
ATOM   936  C  CA   . LEU A 1 61  ? 31.25431 23.67687 83.24544  1.000 12.79000 ? 60  LEU A CA   1 
ATOM   937  C  C    . LEU A 1 61  ? 31.98824 24.68473 84.13234  1.000 12.76000 ? 60  LEU A C    1 
ATOM   938  O  O    . LEU A 1 61  ? 33.22138 24.72166 84.10596  1.000 11.91000 ? 60  LEU A O    1 
ATOM   939  C  CB   . LEU A 1 61  ? 31.41819 24.08625 81.78608  1.000 11.84000 ? 60  LEU A CB   1 
ATOM   940  C  CG   . LEU A 1 61  ? 31.07194 23.05509 80.72196  1.000 11.97000 ? 60  LEU A CG   1 
ATOM   941  C  CD1  . LEU A 1 61  ? 30.93566 23.71593 79.36318  1.000 11.90000 ? 60  LEU A CD1  1 
ATOM   942  C  CD2  . LEU A 1 61  ? 32.14241 21.94801 80.67536  1.000 16.46000 ? 60  LEU A CD2  1 
ATOM   943  D  D    . LEU A 1 61  ? 29.23493 24.13574 82.98933  1.000 15.43000 ? 60  LEU A D    1 
ATOM   944  D  DA   . LEU A 1 61  ? 31.72506 22.70397 83.38669  1.000 15.34000 ? 60  LEU A DA   1 
ATOM   945  D  DB2  . LEU A 1 61  ? 30.77695 24.94962 81.60860  1.000 14.21000 ? 60  LEU A DB2  1 
ATOM   946  D  DB3  . LEU A 1 61  ? 32.46216 24.35933 81.63226  1.000 14.21000 ? 60  LEU A DB3  1 
ATOM   947  D  DG   . LEU A 1 61  ? 30.11612 22.59531 80.97323  1.000 14.36000 ? 60  LEU A DG   1 
ATOM   948  D  DD11 . LEU A 1 61  ? 29.98475 23.42150 78.91913  1.000 14.27000 ? 60  LEU A DD11 1 
ATOM   949  D  DD12 . LEU A 1 61  ? 30.96742 24.79806 79.49007  1.000 14.27000 ? 60  LEU A DD12 1 
ATOM   950  D  DD13 . LEU A 1 61  ? 31.75919 23.39198 78.72681  1.000 14.27000 ? 60  LEU A DD13 1 
ATOM   951  D  DD21 . LEU A 1 61  ? 32.71269 22.04446 79.75147  1.000 19.75000 ? 60  LEU A DD21 1 
ATOM   952  D  DD22 . LEU A 1 61  ? 32.80457 22.05827 81.53413  1.000 19.75000 ? 60  LEU A DD22 1 
ATOM   953  D  DD23 . LEU A 1 61  ? 31.64966 20.97630 80.70829  1.000 19.75000 ? 60  LEU A DD23 1 
ATOM   954  N  N    . GLN A 1 62  ? 31.26676 25.48863 84.91545  1.000 12.92000 ? 61  GLN A N    1 
ATOM   955  C  CA   . GLN A 1 62  ? 31.90847 26.51757 85.71621  1.000 11.58000 ? 61  GLN A CA   1 
ATOM   956  C  C    . GLN A 1 62  ? 32.92678 25.96556 86.69534  1.000 11.02000 ? 61  GLN A C    1 
ATOM   957  O  O    . GLN A 1 62  ? 34.01518 26.55452 86.79937  1.000 11.50000 ? 61  GLN A O    1 
ATOM   958  C  CB   . GLN A 1 62  ? 30.84125 27.33907 86.44933  1.000 11.62000 ? 61  GLN A CB   1 
ATOM   959  C  CG   . GLN A 1 62  ? 30.04014 28.25093 85.53063  1.000 11.86000 ? 61  GLN A CG   1 
ATOM   960  C  CD   . GLN A 1 62  ? 29.11445 29.18803 86.30002  1.000 12.41000 ? 61  GLN A CD   1 
ATOM   961  O  OE1  . GLN A 1 62  ? 28.76579 28.92600 87.45501  1.000 11.90000 ? 61  GLN A OE1  1 
ATOM   962  N  NE2  . GLN A 1 62  ? 28.70538 30.27986 85.65226  1.000 11.19000 ? 61  GLN A NE2  1 
ATOM   963  D  D    . GLN A 1 62  ? 30.25228 25.45250 85.01508  1.000 15.51000 ? 61  GLN A D    1 
ATOM   964  D  DA   . GLN A 1 62  ? 32.44158 27.18019 85.03442  1.000 13.89000 ? 61  GLN A DA   1 
ATOM   965  D  DB2  . GLN A 1 62  ? 30.14325 26.65619 86.93366  1.000 13.94000 ? 61  GLN A DB2  1 
ATOM   966  D  DB3  . GLN A 1 62  ? 31.33048 27.96399 87.19648  1.000 13.94000 ? 61  GLN A DB3  1 
ATOM   967  D  DG2  . GLN A 1 62  ? 30.72845 28.86078 84.94546  1.000 14.23000 ? 61  GLN A DG2  1 
ATOM   968  D  DG3  . GLN A 1 62  ? 29.42772 27.63972 84.86772  1.000 14.23000 ? 61  GLN A DG3  1 
ATOM   969  D  DE21 . GLN A 1 62  ? 29.01297 30.45004 84.69474  1.000 13.43000 ? 61  GLN A DE21 1 
ATOM   970  D  DE22 . GLN A 1 62  ? 28.08497 30.94462 86.11440  1.000 13.43000 ? 61  GLN A DE22 1 
ATOM   971  N  N    . PRO A 1 63  ? 32.66495 24.87794 87.43385  1.000 11.78000 ? 62  PRO A N    1 
ATOM   972  C  CA   . PRO A 1 63  ? 33.69031 24.38291 88.37115  1.000 10.92000 ? 62  PRO A CA   1 
ATOM   973  C  C    . PRO A 1 63  ? 34.99059 23.99652 87.69036  1.000 11.25000 ? 62  PRO A C    1 
ATOM   974  O  O    . PRO A 1 63  ? 36.07041 24.29611 88.21646  1.000 11.24000 ? 62  PRO A O    1 
ATOM   975  C  CB   . PRO A 1 63  ? 33.00856 23.17268 89.02072  1.000 11.39000 ? 62  PRO A CB   1 
ATOM   976  C  CG   . PRO A 1 63  ? 31.54223 23.46365 88.91213  1.000 10.99000 ? 62  PRO A CG   1 
ATOM   977  C  CD   . PRO A 1 63  ? 31.39347 24.14557 87.57708  1.000 11.73000 ? 62  PRO A CD   1 
ATOM   978  D  DA   . PRO A 1 63  ? 33.89167 25.13896 89.13006  1.000 13.10000 ? 62  PRO A DA   1 
ATOM   979  D  DB2  . PRO A 1 63  ? 33.26876 22.26296 88.47960  1.000 13.67000 ? 62  PRO A DB2  1 
ATOM   980  D  DB3  . PRO A 1 63  ? 33.31499 23.08690 90.06323  1.000 13.67000 ? 62  PRO A DB3  1 
ATOM   981  D  DG2  . PRO A 1 63  ? 30.97301 22.53461 88.94336  1.000 13.19000 ? 62  PRO A DG2  1 
ATOM   982  D  DG3  . PRO A 1 63  ? 31.22973 24.11982 89.72446  1.000 13.19000 ? 62  PRO A DG3  1 
ATOM   983  D  DD2  . PRO A 1 63  ? 31.27373 23.41412 86.77787  1.000 14.07000 ? 62  PRO A DD2  1 
ATOM   984  D  DD3  . PRO A 1 63  ? 30.54736 24.83271 87.58340  1.000 14.07000 ? 62  PRO A DD3  1 
ATOM   985  N  N    . ALA A 1 64  ? 34.92038 23.33163 86.53983  1.000 11.92000 ? 63  ALA A N    1 
ATOM   986  C  CA   . ALA A 1 64  ? 36.13813 22.96800 85.83316  1.000 11.61000 ? 63  ALA A CA   1 
ATOM   987  C  C    . ALA A 1 64  ? 36.85623 24.19370 85.29002  1.000 12.45000 ? 63  ALA A C    1 
ATOM   988  O  O    . ALA A 1 64  ? 38.08909 24.23427 85.26544  1.000 12.92000 ? 63  ALA A O    1 
ATOM   989  C  CB   . ALA A 1 64  ? 35.82621 21.99199 84.69478  1.000 12.29000 ? 63  ALA A CB   1 
ATOM   990  D  D    . ALA A 1 64  ? 34.05784 23.03730 86.08179  1.000 14.31000 ? 63  ALA A D    1 
ATOM   991  D  DA   . ALA A 1 64  ? 36.80213 22.46697 86.53755  1.000 13.93000 ? 63  ALA A DA   1 
ATOM   992  D  DB1  . ALA A 1 64  ? 36.02186 22.48391 83.74198  1.000 14.75000 ? 63  ALA A DB1  1 
ATOM   993  D  DB2  . ALA A 1 64  ? 36.46244 21.11284 84.79676  1.000 14.75000 ? 63  ALA A DB2  1 
ATOM   994  D  DB3  . ALA A 1 64  ? 34.77751 21.70081 84.75433  1.000 14.75000 ? 63  ALA A DB3  1 
ATOM   995  N  N    . LEU A 1 65  ? 36.10684 25.20282 84.84785  1.000 11.79000 ? 64  LEU A N    1 
ATOM   996  C  CA   . LEU A 1 65  ? 36.72225 26.40293 84.30350  1.000 12.34000 ? 64  LEU A CA   1 
ATOM   997  C  C    . LEU A 1 65  ? 37.43825 27.19151 85.38964  1.000 12.24000 ? 64  LEU A C    1 
ATOM   998  O  O    . LEU A 1 65  ? 38.57036 27.64047 85.20071  1.000 12.84000 ? 64  LEU A O    1 
ATOM   999  C  CB   . LEU A 1 65  ? 35.66385 27.25905 83.60968  1.000 12.01000 ? 64  LEU A CB   1 
ATOM   1000 C  CG   . LEU A 1 65  ? 36.08970 28.39187 82.64861  1.000 11.32000 ? 64  LEU A CG   1 
ATOM   1001 C  CD1  . LEU A 1 65  ? 36.53265 29.60809 83.44161  1.000 11.50000 ? 64  LEU A CD1  1 
ATOM   1002 C  CD2  . LEU A 1 65  ? 37.15592 27.98568 81.65370  1.000 12.21000 ? 64  LEU A CD2  1 
ATOM   1003 D  D    . LEU A 1 65  ? 35.08699 25.21918 84.85306  1.000 14.15000 ? 64  LEU A D    1 
ATOM   1004 D  DA   . LEU A 1 65  ? 37.46378 26.11677 83.55761  1.000 14.81000 ? 64  LEU A DA   1 
ATOM   1005 D  DB2  . LEU A 1 65  ? 35.03850 26.58499 83.02429  1.000 14.41000 ? 64  LEU A DB2  1 
ATOM   1006 D  DB3  . LEU A 1 65  ? 35.07070 27.73301 84.39175  1.000 14.41000 ? 64  LEU A DB3  1 
ATOM   1007 D  DG   . LEU A 1 65  ? 35.21594 28.64459 82.04797  1.000 13.58000 ? 64  LEU A DG   1 
ATOM   1008 D  DD11 . LEU A 1 65  ? 35.88980 30.45085 83.18745  1.000 13.79000 ? 64  LEU A DD11 1 
ATOM   1009 D  DD12 . LEU A 1 65  ? 36.45177 29.38659 84.50580  1.000 13.79000 ? 64  LEU A DD12 1 
ATOM   1010 D  DD13 . LEU A 1 65  ? 37.56704 29.83981 83.18774  1.000 13.79000 ? 64  LEU A DD13 1 
ATOM   1011 D  DD21 . LEU A 1 65  ? 36.68013 27.73899 80.70456  1.000 14.65000 ? 64  LEU A DD21 1 
ATOM   1012 D  DD22 . LEU A 1 65  ? 37.84888 28.81593 81.51741  1.000 14.65000 ? 64  LEU A DD22 1 
ATOM   1013 D  DD23 . LEU A 1 65  ? 37.68858 27.11645 82.03947  1.000 14.65000 ? 64  LEU A DD23 1 
ATOM   1014 N  N    . LYS A 1 66  ? 36.80204 27.37028 86.53872  1.000 12.36000 ? 65  LYS A N    1 
ATOM   1015 C  CA   . LYS A 1 66  ? 37.43727 28.09597 87.63463  1.000 12.45000 ? 65  LYS A CA   1 
ATOM   1016 C  C    . LYS A 1 66  ? 38.61986 27.32201 88.18895  1.000 12.44000 ? 65  LYS A C    1 
ATOM   1017 O  O    . LYS A 1 66  ? 39.65317 27.90560 88.50937  1.000 13.05000 ? 65  LYS A O    1 
ATOM   1018 C  CB   . LYS A 1 66  ? 36.40814 28.38226 88.73922  1.000 12.43000 ? 65  LYS A CB   1 
ATOM   1019 C  CG   . LYS A 1 66  ? 36.94715 29.16063 89.91433  1.000 13.30000 ? 65  LYS A CG   1 
ATOM   1020 C  CD   . LYS A 1 66  ? 35.82473 29.61333 90.82742  1.000 12.48000 ? 65  LYS A CD   1 
ATOM   1021 C  CE   . LYS A 1 66  ? 35.14416 28.42398 91.50283  1.000 14.51000 ? 65  LYS A CE   1 
ATOM   1022 N  NZ   . LYS A 1 66  ? 34.41397 28.79839 92.75283  1.000 14.58000 ? 65  LYS A NZ   1 
ATOM   1023 D  D    . LYS A 1 66  ? 35.86180 27.03354 86.74602  1.000 14.84000 ? 65  LYS A D    1 
ATOM   1024 D  DA   . LYS A 1 66  ? 37.80518 29.05206 87.26229  1.000 14.94000 ? 65  LYS A DA   1 
ATOM   1025 D  DB2  . LYS A 1 66  ? 35.59018 28.96046 88.30942  1.000 14.92000 ? 65  LYS A DB2  1 
ATOM   1026 D  DB3  . LYS A 1 66  ? 36.03352 27.43162 89.11873  1.000 14.92000 ? 65  LYS A DB3  1 
ATOM   1027 D  DG2  . LYS A 1 66  ? 37.62503 28.52880 90.48824  1.000 15.97000 ? 65  LYS A DG2  1 
ATOM   1028 D  DG3  . LYS A 1 66  ? 37.47557 30.04315 89.55373  1.000 15.97000 ? 65  LYS A DG3  1 
ATOM   1029 D  DD2  . LYS A 1 66  ? 36.22929 30.26346 91.60315  1.000 14.97000 ? 65  LYS A DD2  1 
ATOM   1030 D  DD3  . LYS A 1 66  ? 35.07741 30.15033 90.24327  1.000 14.97000 ? 65  LYS A DD3  1 
ATOM   1031 D  DE2  . LYS A 1 66  ? 34.42299 27.98898 90.81088  1.000 17.41000 ? 65  LYS A DE2  1 
ATOM   1032 D  DE3  . LYS A 1 66  ? 35.90130 27.68515 91.76545  1.000 17.41000 ? 65  LYS A DE3  1 
ATOM   1033 D  DZ1  . LYS A 1 66  ? 34.46623 28.02101 93.44171  1.000 17.50000 ? 65  LYS A DZ1  1 
ATOM   1034 D  DZ2  . LYS A 1 66  ? 34.83946 29.64985 93.17185  1.000 17.50000 ? 65  LYS A DZ2  1 
ATOM   1035 D  DZ3  . LYS A 1 66  ? 33.41511 28.99151 92.53700  1.000 17.50000 ? 65  LYS A DZ3  1 
ATOM   1036 N  N    . PHE A 1 67  ? 38.48733 26.00597 88.31051  1.000 13.45000 ? 66  PHE A N    1 
ATOM   1037 C  CA   . PHE A 1 67  ? 39.56305 25.19501 88.87468  1.000 12.75000 ? 66  PHE A CA   1 
ATOM   1038 C  C    . PHE A 1 67  ? 40.77024 25.16461 87.94057  1.000 12.90000 ? 66  PHE A C    1 
ATOM   1039 O  O    . PHE A 1 67  ? 41.89530 25.44839 88.35468  1.000 13.35000 ? 66  PHE A O    1 
ATOM   1040 C  CB   . PHE A 1 67  ? 39.05181 23.77771 89.15384  1.000 12.63000 ? 66  PHE A CB   1 
ATOM   1041 C  CG   . PHE A 1 67  ? 40.06341 22.87978 89.80549  1.000 11.89000 ? 66  PHE A CG   1 
ATOM   1042 C  CD1  . PHE A 1 67  ? 40.50445 23.13863 91.08470  1.000 12.09000 ? 66  PHE A CD1  1 
ATOM   1043 C  CD2  . PHE A 1 67  ? 40.57342 21.78142 89.13396  1.000 11.71000 ? 66  PHE A CD2  1 
ATOM   1044 C  CE1  . PHE A 1 67  ? 41.43249 22.32105 91.68881  1.000 12.84000 ? 66  PHE A CE1  1 
ATOM   1045 C  CE2  . PHE A 1 67  ? 41.50529 20.96434 89.73639  1.000 13.00000 ? 66  PHE A CE2  1 
ATOM   1046 C  CZ   . PHE A 1 67  ? 41.93552 21.23601 91.01624  1.000 12.69000 ? 66  PHE A CZ   1 
ATOM   1047 D  D    . PHE A 1 67  ? 37.66223 25.47412 88.03349  1.000 16.14000 ? 66  PHE A D    1 
ATOM   1048 D  DA   . PHE A 1 67  ? 39.88191 25.63121 89.82134  1.000 15.30000 ? 66  PHE A DA   1 
ATOM   1049 D  DB2  . PHE A 1 67  ? 38.18955 23.84191 89.81753  1.000 15.15000 ? 66  PHE A DB2  1 
ATOM   1050 D  DB3  . PHE A 1 67  ? 38.76148 23.31873 88.20878  1.000 15.15000 ? 66  PHE A DB3  1 
ATOM   1051 D  DD1  . PHE A 1 67  ? 40.11746 23.99316 91.61988  1.000 14.51000 ? 66  PHE A DD1  1 
ATOM   1052 D  DD2  . PHE A 1 67  ? 40.23837 21.56354 88.13063  1.000 14.05000 ? 66  PHE A DD2  1 
ATOM   1053 D  DE1  . PHE A 1 67  ? 41.76529 22.53397 92.69395  1.000 15.41000 ? 66  PHE A DE1  1 
ATOM   1054 D  DE2  . PHE A 1 67  ? 41.89848 20.11048 89.20465  1.000 15.60000 ? 66  PHE A DE2  1 
ATOM   1055 D  DZ   . PHE A 1 67  ? 42.66660 20.59694 91.48902  1.000 15.22000 ? 66  PHE A DZ   1 
ATOM   1056 N  N    . ASN A 1 68  ? 40.55463 24.82890 86.66691  1.000 13.43000 ? 67  ASN A N    1 
ATOM   1057 C  CA   . ASN A 1 68  ? 41.64757 24.73204 85.71511  1.000 12.65000 ? 67  ASN A CA   1 
ATOM   1058 C  C    . ASN A 1 68  ? 42.08775 26.10746 85.24305  1.000 13.78000 ? 67  ASN A C    1 
ATOM   1059 O  O    . ASN A 1 68  ? 43.28393 26.34871 85.05357  1.000 13.68000 ? 67  ASN A O    1 
ATOM   1060 C  CB   . ASN A 1 68  ? 41.22722 23.87729 84.51720  1.000 12.74000 ? 67  ASN A CB   1 
ATOM   1061 C  CG   . ASN A 1 68  ? 40.99073 22.42154 84.89616  1.000 12.92000 ? 67  ASN A CG   1 
ATOM   1062 O  OD1  . ASN A 1 68  ? 41.90930 21.72438 85.34035  1.000 12.72000 ? 67  ASN A OD1  1 
ATOM   1063 N  ND2  . ASN A 1 68  ? 39.76232 21.95030 84.71110  1.000 12.30000 ? 67  ASN A ND2  1 
ATOM   1064 D  D    . ASN A 1 68  ? 39.63901 24.61983 86.26900  1.000 16.11000 ? 67  ASN A D    1 
ATOM   1065 D  DA   . ASN A 1 68  ? 42.49378 24.24464 86.19933  1.000 15.18000 ? 67  ASN A DA   1 
ATOM   1066 D  DB2  . ASN A 1 68  ? 40.30016 24.27435 84.10366  1.000 15.29000 ? 67  ASN A DB2  1 
ATOM   1067 D  DB3  . ASN A 1 68  ? 42.01446 23.90741 83.76392  1.000 15.29000 ? 67  ASN A DB3  1 
ATOM   1068 D  DD21 . ASN A 1 68  ? 39.54659 20.98184 84.94762  1.000 14.77000 ? 67  ASN A DD21 1 
ATOM   1069 D  DD22 . ASN A 1 68  ? 39.03500 22.55699 84.33252  1.000 14.77000 ? 67  ASN A DD22 1 
ATOM   1070 N  N    . GLY A 1 69  ? 41.14103 27.02045 85.02840  1.000 13.97000 ? 68  GLY A N    1 
ATOM   1071 C  CA   . GLY A 1 69  ? 41.51064 28.37607 84.64970  1.000 13.87000 ? 68  GLY A CA   1 
ATOM   1072 C  C    . GLY A 1 69  ? 42.29193 29.08738 85.74097  1.000 13.49000 ? 68  GLY A C    1 
ATOM   1073 O  O    . GLY A 1 69  ? 43.30505 29.73356 85.47450  1.000 13.52000 ? 68  GLY A O    1 
ATOM   1074 D  D    . GLY A 1 69  ? 40.13690 26.85888 85.10598  1.000 16.76000 ? 68  GLY A D    1 
ATOM   1075 D  DA2  . GLY A 1 69  ? 42.12641 28.34463 83.75084  1.000 16.64000 ? 68  GLY A DA2  1 
ATOM   1076 D  DA3  . GLY A 1 69  ? 40.60856 28.95155 84.44193  1.000 16.64000 ? 68  GLY A DA3  1 
ATOM   1077 N  N    . GLY A 1 70  ? 41.82122 28.98555 86.98320  1.000 13.67000 ? 69  GLY A N    1 
ATOM   1078 C  CA   . GLY A 1 70  ? 42.57539 29.53035 88.09238  1.000 13.75000 ? 69  GLY A CA   1 
ATOM   1079 C  C    . GLY A 1 70  ? 43.93711 28.88389 88.22971  1.000 14.15000 ? 69  GLY A C    1 
ATOM   1080 O  O    . GLY A 1 70  ? 44.93300 29.56706 88.49464  1.000 14.03000 ? 69  GLY A O    1 
ATOM   1081 D  D    . GLY A 1 70  ? 40.94118 28.54149 87.24540  1.000 16.40000 ? 69  GLY A D    1 
ATOM   1082 D  DA2  . GLY A 1 70  ? 42.71568 30.60093 87.94314  1.000 16.50000 ? 69  GLY A DA2  1 
ATOM   1083 D  DA3  . GLY A 1 70  ? 42.02310 29.37051 89.01840  1.000 16.50000 ? 69  GLY A DA3  1 
ATOM   1084 N  N    . GLY A 1 71  ? 44.00273 27.56175 88.05970  1.000 13.20000 ? 70  GLY A N    1 
ATOM   1085 C  CA   . GLY A 1 71  ? 45.28538 26.88999 88.10143  1.000 13.05000 ? 70  GLY A CA   1 
ATOM   1086 C  C    . GLY A 1 71  ? 46.28139 27.45446 87.10649  1.000 12.92000 ? 70  GLY A C    1 
ATOM   1087 O  O    . GLY A 1 71  ? 47.45580 27.64656 87.43307  1.000 13.60000 ? 70  GLY A O    1 
ATOM   1088 D  D    . GLY A 1 71  ? 43.20510 26.94748 87.89580  1.000 15.84000 ? 70  GLY A D    1 
ATOM   1089 D  DA2  . GLY A 1 71  ? 45.70896 26.98845 89.10092  1.000 15.66000 ? 70  GLY A DA2  1 
ATOM   1090 D  DA3  . GLY A 1 71  ? 45.14329 25.83247 87.87881  1.000 15.66000 ? 70  GLY A DA3  1 
ATOM   1091 N  N    . HIS A 1 72  ? 45.83074 27.72890 85.88582  1.000 12.83000 ? 71  HIS A N    1 
ATOM   1092 C  CA   . HIS A 1 72  ? 46.71565 28.30020 84.87870  1.000 13.38000 ? 71  HIS A CA   1 
ATOM   1093 C  C    . HIS A 1 72  ? 47.13824 29.72942 85.25551  1.000 14.04000 ? 71  HIS A C    1 
ATOM   1094 O  O    . HIS A 1 72  ? 48.31639 30.09257 85.13803  1.000 12.86000 ? 71  HIS A O    1 
ATOM   1095 C  CB   . HIS A 1 72  ? 46.02462 28.28921 83.51894  1.000 12.58000 ? 71  HIS A CB   1 
ATOM   1096 C  CG   . HIS A 1 72  ? 46.85474 28.84937 82.40180  1.000 12.04000 ? 71  HIS A CG   1 
ATOM   1097 N  ND1  . HIS A 1 72  ? 48.18737 28.53125 82.22902  1.000 11.81000 ? 71  HIS A ND1  1 
ATOM   1098 C  CD2  . HIS A 1 72  ? 46.54119 29.70627 81.40177  1.000 12.83000 ? 71  HIS A CD2  1 
ATOM   1099 C  CE1  . HIS A 1 72  ? 48.65854 29.17885 81.17861  1.000 12.42000 ? 71  HIS A CE1  1 
ATOM   1100 N  NE2  . HIS A 1 72  ? 47.67951 29.89527 80.65745  1.000 13.54000 ? 71  HIS A NE2  1 
ATOM   1101 D  D    . HIS A 1 72  ? 44.87530 27.57119 85.56540  1.000 15.40000 ? 71  HIS A D    1 
ATOM   1102 D  DA   . HIS A 1 72  ? 47.61572 27.68923 84.81031  1.000 16.06000 ? 71  HIS A DA   1 
ATOM   1103 D  DB2  . HIS A 1 72  ? 45.77710 27.25919 83.26224  1.000 15.10000 ? 71  HIS A DB2  1 
ATOM   1104 D  DB3  . HIS A 1 72  ? 45.11478 28.88572 83.58568  1.000 15.10000 ? 71  HIS A DB3  1 
ATOM   1105 D  DD2  . HIS A 1 72  ? 45.57617 30.15697 81.22285  1.000 15.39000 ? 71  HIS A DD2  1 
ATOM   1106 D  DE1  . HIS A 1 72  ? 49.67215 29.13056 80.80893  1.000 14.90000 ? 71  HIS A DE1  1 
ATOM   1107 D  DE2  . HIS A 1 72  ? 47.75639 30.49290 79.83445  1.000 16.24000 ? 71  HIS A DE2  1 
ATOM   1108 N  N    . ILE A 1 73  ? 46.18452 30.55049 85.70058  1.000 15.82000 ? 72  ILE A N    1 
ATOM   1109 C  CA   . ILE A 1 73  ? 46.49908 31.92643 86.09075  1.000 13.66000 ? 72  ILE A CA   1 
ATOM   1110 C  C    . ILE A 1 73  ? 47.50745 31.92954 87.23596  1.000 13.77000 ? 72  ILE A C    1 
ATOM   1111 O  O    . ILE A 1 73  ? 48.52270 32.62401 87.19096  1.000 13.44000 ? 72  ILE A O    1 
ATOM   1112 C  CB   . ILE A 1 73  ? 45.21579 32.68161 86.48105  1.000 12.60000 ? 72  ILE A CB   1 
ATOM   1113 C  CG1  . ILE A 1 73  ? 44.32947 32.90036 85.25846  1.000 13.51000 ? 72  ILE A CG1  1 
ATOM   1114 C  CG2  . ILE A 1 73  ? 45.54518 33.99247 87.12398  1.000 12.43000 ? 72  ILE A CG2  1 
ATOM   1115 C  CD1  . ILE A 1 73  ? 42.89342 33.26943 85.60211  1.000 12.30000 ? 72  ILE A CD1  1 
ATOM   1116 D  D    . ILE A 1 73  ? 45.20079 30.30072 85.80205  1.000 18.99000 ? 72  ILE A D    1 
ATOM   1117 D  DA   . ILE A 1 73  ? 46.94653 32.43442 85.23645  1.000 16.39000 ? 72  ILE A DA   1 
ATOM   1118 D  DB   . ILE A 1 73  ? 44.67246 32.06942 87.20085  1.000 15.12000 ? 72  ILE A DB   1 
ATOM   1119 D  DG12 . ILE A 1 73  ? 44.74810 33.71122 84.66234  1.000 16.21000 ? 72  ILE A DG12 1 
ATOM   1120 D  DG13 . ILE A 1 73  ? 44.30606 31.98108 84.67324  1.000 16.21000 ? 72  ILE A DG13 1 
ATOM   1121 D  DG21 . ILE A 1 73  ? 45.59463 33.85542 88.20420  1.000 14.92000 ? 72  ILE A DG21 1 
ATOM   1122 D  DG22 . ILE A 1 73  ? 46.50790 34.33971 86.74889  1.000 14.92000 ? 72  ILE A DG22 1 
ATOM   1123 D  DG23 . ILE A 1 73  ? 44.76730 34.71467 86.87615  1.000 14.92000 ? 72  ILE A DG23 1 
ATOM   1124 D  DD11 . ILE A 1 73  ? 42.54024 32.61591 86.39978  1.000 14.76000 ? 72  ILE A DD11 1 
ATOM   1125 D  DD12 . ILE A 1 73  ? 42.86308 34.30798 85.93163  1.000 14.76000 ? 72  ILE A DD12 1 
ATOM   1126 D  DD13 . ILE A 1 73  ? 42.27248 33.14254 84.71531  1.000 14.76000 ? 72  ILE A DD13 1 
ATOM   1127 N  N    . ASN A 1 74  ? 47.23819 31.15082 88.27816  1.000 14.35000 ? 73  ASN A N    1 
ATOM   1128 C  CA   . ASN A 1 74  ? 48.04302 31.21448 89.49446  1.000 14.32000 ? 73  ASN A CA   1 
ATOM   1129 C  C    . ASN A 1 74  ? 49.46080 30.71208 89.24702  1.000 13.78000 ? 73  ASN A C    1 
ATOM   1130 O  O    . ASN A 1 74  ? 50.43492 31.41166 89.52076  1.000 14.53000 ? 73  ASN A O    1 
ATOM   1131 C  CB   . ASN A 1 74  ? 47.37624 30.40248 90.61701  1.000 13.58000 ? 73  ASN A CB   1 
ATOM   1132 C  CG   . ASN A 1 74  ? 45.99643 30.91762 90.96605  1.000 14.41000 ? 73  ASN A CG   1 
ATOM   1133 O  OD1  . ASN A 1 74  ? 45.67889 32.09294 90.72233  1.000 14.45000 ? 73  ASN A OD1  1 
ATOM   1134 N  ND2  . ASN A 1 74  ? 45.14947 30.03859 91.53304  1.000 13.61000 ? 73  ASN A ND2  1 
ATOM   1135 D  D    . ASN A 1 74  ? 46.47856 30.47114 88.31557  1.000 17.22000 ? 73  ASN A D    1 
ATOM   1136 D  DA   . ASN A 1 74  ? 48.10000 32.25528 89.81320  1.000 17.18000 ? 73  ASN A DA   1 
ATOM   1137 D  DB2  . ASN A 1 74  ? 47.27856 29.36531 90.29633  1.000 16.30000 ? 73  ASN A DB2  1 
ATOM   1138 D  DB3  . ASN A 1 74  ? 47.99463 30.45905 91.51283  1.000 16.30000 ? 73  ASN A DB3  1 
ATOM   1139 D  DD21 . ASN A 1 74  ? 44.20653 30.33138 91.78905  1.000 16.34000 ? 73  ASN A DD21 1 
ATOM   1140 D  DD22 . ASN A 1 74  ? 45.45054 29.07964 91.70672  1.000 16.34000 ? 73  ASN A DD22 1 
ATOM   1141 N  N    . HIS A 1 75  ? 49.60052 29.49539 88.73747  1.000 13.50000 ? 74  HIS A N    1 
ATOM   1142 C  CA   . HIS A 1 75  ? 50.92580 28.90029 88.58986  1.000 14.24000 ? 74  HIS A CA   1 
ATOM   1143 C  C    . HIS A 1 75  ? 51.80902 29.71362 87.65486  1.000 13.51000 ? 74  HIS A C    1 
ATOM   1144 O  O    . HIS A 1 75  ? 52.99376 29.90640 87.93530  1.000 13.52000 ? 74  HIS A O    1 
ATOM   1145 C  CB   . HIS A 1 75  ? 50.81250 27.45540 88.09254  1.000 13.66000 ? 74  HIS A CB   1 
ATOM   1146 C  CG   . HIS A 1 75  ? 50.24108 26.51181 89.11436  1.000 14.52000 ? 74  HIS A CG   1 
ATOM   1147 N  ND1  . HIS A 1 75  ? 48.92050 26.09740 89.09925  1.000 13.54000 ? 74  HIS A ND1  1 
ATOM   1148 C  CD2  . HIS A 1 75  ? 50.81158 25.91425 90.18488  1.000 12.79000 ? 74  HIS A CD2  1 
ATOM   1149 C  CE1  . HIS A 1 75  ? 48.70858 25.29364 90.11753  1.000 13.50000 ? 74  HIS A CE1  1 
ATOM   1150 N  NE2  . HIS A 1 75  ? 49.83782 25.16283 90.78890  1.000 13.40000 ? 74  HIS A NE2  1 
ATOM   1151 D  D    . HIS A 1 75  ? 48.83421 28.90116 88.42114  1.000 16.20000 ? 74  HIS A D    1 
ATOM   1152 D  DA   . HIS A 1 75  ? 51.39997 28.88458 89.57119  1.000 17.09000 ? 74  HIS A DA   1 
ATOM   1153 D  DB2  . HIS A 1 75  ? 50.16178 27.43463 87.21833  1.000 16.39000 ? 74  HIS A DB2  1 
ATOM   1154 D  DB3  . HIS A 1 75  ? 51.80660 27.09652 87.82593  1.000 16.39000 ? 74  HIS A DB3  1 
ATOM   1155 D  DD1  . HIS A 1 75  ? 48.22271 26.37206 88.40785  1.000 16.25000 ? 74  HIS A DD1  1 
ATOM   1156 D  DD2  . HIS A 1 75  ? 51.83908 26.01083 90.50321  1.000 15.35000 ? 74  HIS A DD2  1 
ATOM   1157 D  DE1  . HIS A 1 75  ? 47.76949 24.82029 90.36339  1.000 16.20000 ? 74  HIS A DE1  1 
ATOM   1158 N  N    . SER A 1 76  ? 51.25445 30.20214 86.54150  1.000 13.85000 ? 75  SER A N    1 
ATOM   1159 C  CA   . SER A 1 76  ? 52.03391 31.04075 85.63777  1.000 13.12000 ? 75  SER A CA   1 
ATOM   1160 C  C    . SER A 1 76  ? 52.62642 32.23285 86.37807  1.000 13.56000 ? 75  SER A C    1 
ATOM   1161 O  O    . SER A 1 76  ? 53.77370 32.61660 86.12830  1.000 13.50000 ? 75  SER A O    1 
ATOM   1162 C  CB   . SER A 1 76  ? 51.16751 31.50697 84.46898  1.000 12.81000 ? 75  SER A CB   1 
ATOM   1163 O  OG   . SER A 1 76  ? 50.74590 30.41869 83.68145  1.000 14.08000 ? 75  SER A OG   1 
ATOM   1164 D  D    . SER A 1 76  ? 50.29224 30.03963 86.24464  1.000 16.62000 ? 75  SER A D    1 
ATOM   1165 D  DA   . SER A 1 76  ? 52.85420 30.45164 85.22769  1.000 15.75000 ? 75  SER A DA   1 
ATOM   1166 D  DB2  . SER A 1 76  ? 50.28954 32.01921 84.86251  1.000 15.38000 ? 75  SER A DB2  1 
ATOM   1167 D  DB3  . SER A 1 76  ? 51.74925 32.18800 83.84779  1.000 15.38000 ? 75  SER A DB3  1 
ATOM   1168 D  DG   . SER A 1 76  ? 50.48455 30.73128 82.79016  1.000 16.89000 ? 75  SER A DG   1 
ATOM   1169 N  N    . ILE A 1 77  ? 51.86142 32.82637 87.29860  1.000 13.71000 ? 76  ILE A N    1 
ATOM   1170 C  CA   . ILE A 1 77  ? 52.38254 33.90428 88.12766  1.000 14.09000 ? 76  ILE A CA   1 
ATOM   1171 C  C    . ILE A 1 77  ? 53.41427 33.36003 89.11014  1.000 13.81000 ? 76  ILE A C    1 
ATOM   1172 O  O    . ILE A 1 77  ? 54.46880 33.96050 89.31503  1.000 14.07000 ? 76  ILE A O    1 
ATOM   1173 C  CB   . ILE A 1 77  ? 51.23429 34.63097 88.84525  1.000 14.86000 ? 76  ILE A CB   1 
ATOM   1174 C  CG1  . ILE A 1 77  ? 50.33747 35.34315 87.81919  1.000 13.68000 ? 76  ILE A CG1  1 
ATOM   1175 C  CG2  . ILE A 1 77  ? 51.76926 35.64858 89.84334  1.000 14.22000 ? 76  ILE A CG2  1 
ATOM   1176 C  CD1  . ILE A 1 77  ? 48.95381 35.68432 88.34849  1.000 13.30000 ? 76  ILE A CD1  1 
ATOM   1177 D  D    . ILE A 1 77  ? 50.88909 32.58562 87.49101  1.000 16.46000 ? 76  ILE A D    1 
ATOM   1178 D  DA   . ILE A 1 77  ? 52.88076 34.63046 87.48536  1.000 16.91000 ? 76  ILE A DA   1 
ATOM   1179 D  DB   . ILE A 1 77  ? 50.65272 33.88342 89.38474  1.000 17.83000 ? 76  ILE A DB   1 
ATOM   1180 D  DG12 . ILE A 1 77  ? 50.81830 36.27449 87.52001  1.000 16.42000 ? 76  ILE A DG12 1 
ATOM   1181 D  DG13 . ILE A 1 77  ? 50.21159 34.69358 86.95299  1.000 16.42000 ? 76  ILE A DG13 1 
ATOM   1182 D  DG21 . ILE A 1 77  ? 52.85629 35.57541 89.87662  1.000 17.07000 ? 76  ILE A DG21 1 
ATOM   1183 D  DG22 . ILE A 1 77  ? 51.47358 36.64799 89.52418  1.000 17.07000 ? 76  ILE A DG22 1 
ATOM   1184 D  DG23 . ILE A 1 77  ? 51.35198 35.43392 90.82716  1.000 17.07000 ? 76  ILE A DG23 1 
ATOM   1185 D  DD11 . ILE A 1 77  ? 48.92807 36.73959 88.62024  1.000 15.96000 ? 76  ILE A DD11 1 
ATOM   1186 D  DD12 . ILE A 1 77  ? 48.21682 35.48259 87.57115  1.000 15.96000 ? 76  ILE A DD12 1 
ATOM   1187 D  DD13 . ILE A 1 77  ? 48.74756 35.06971 89.22473  1.000 15.96000 ? 76  ILE A DD13 1 
ATOM   1188 N  N    . PHE A 1 78  ? 53.13023 32.21983 89.72754  1.000 13.77000 ? 77  PHE A N    1 
ATOM   1189 C  CA   . PHE A 1 78  ? 53.98063 31.69864 90.78348  1.000 13.69000 ? 77  PHE A CA   1 
ATOM   1190 C  C    . PHE A 1 78  ? 55.40515 31.51144 90.29043  1.000 13.95000 ? 77  PHE A C    1 
ATOM   1191 O  O    . PHE A 1 78  ? 56.35950 31.87269 90.99075  1.000 14.21000 ? 77  PHE A O    1 
ATOM   1192 C  CB   . PHE A 1 78  ? 53.41521 30.37286 91.30763  1.000 14.33000 ? 77  PHE A CB   1 
ATOM   1193 C  CG   . PHE A 1 78  ? 54.07330 29.88645 92.56890  1.000 13.09000 ? 77  PHE A CG   1 
ATOM   1194 C  CD1  . PHE A 1 78  ? 54.13745 30.69145 93.68023  1.000 12.86000 ? 77  PHE A CD1  1 
ATOM   1195 C  CD2  . PHE A 1 78  ? 54.63705 28.61245 92.62770  1.000 13.59000 ? 77  PHE A CD2  1 
ATOM   1196 C  CE1  . PHE A 1 78  ? 54.74946 30.23989 94.83954  1.000 13.85000 ? 77  PHE A CE1  1 
ATOM   1197 C  CE2  . PHE A 1 78  ? 55.24182 28.15296 93.77064  1.000 12.89000 ? 77  PHE A CE2  1 
ATOM   1198 C  CZ   . PHE A 1 78  ? 55.30595 28.97393 94.87935  1.000 13.63000 ? 77  PHE A CZ   1 
ATOM   1199 D  D    . PHE A 1 78  ? 52.32130 31.63358 89.52174  1.000 16.52000 ? 77  PHE A D    1 
ATOM   1200 D  DA   . PHE A 1 78  ? 53.99533 32.40902 91.61006  1.000 16.43000 ? 77  PHE A DA   1 
ATOM   1201 D  DB2  . PHE A 1 78  ? 52.35336 30.50345 91.51624  1.000 17.20000 ? 77  PHE A DB2  1 
ATOM   1202 D  DB3  . PHE A 1 78  ? 53.55377 29.60723 90.54427  1.000 17.20000 ? 77  PHE A DB3  1 
ATOM   1203 D  DD1  . PHE A 1 78  ? 53.70853 31.68219 93.65072  1.000 15.43000 ? 77  PHE A DD1  1 
ATOM   1204 D  DD2  . PHE A 1 78  ? 54.59695 27.97495 91.75684  1.000 16.31000 ? 77  PHE A DD2  1 
ATOM   1205 D  DE1  . PHE A 1 78  ? 54.79171 30.87620 95.71116  1.000 16.62000 ? 77  PHE A DE1  1 
ATOM   1206 D  DE2  . PHE A 1 78  ? 55.66344 27.15918 93.80281  1.000 15.47000 ? 77  PHE A DE2  1 
ATOM   1207 D  DZ   . PHE A 1 78  ? 55.79159 28.62690 95.77942  1.000 16.36000 ? 77  PHE A DZ   1 
ATOM   1208 N  N    . TRP A 1 79  ? 55.57672 30.95690 89.08816  1.000 13.99000 ? 78  TRP A N    1 
ATOM   1209 C  CA   . TRP A 1 79  ? 56.92557 30.71473 88.58173  1.000 14.49000 ? 78  TRP A CA   1 
ATOM   1210 C  C    . TRP A 1 79  ? 57.69286 32.02656 88.44027  1.000 14.51000 ? 78  TRP A C    1 
ATOM   1211 O  O    . TRP A 1 79  ? 58.89600 32.08897 88.73408  1.000 14.99000 ? 78  TRP A O    1 
ATOM   1212 C  CB   . TRP A 1 79  ? 56.87340 29.99541 87.24234  1.000 13.58000 ? 78  TRP A CB   1 
ATOM   1213 C  CG   . TRP A 1 79  ? 55.96964 28.80261 87.23206  1.000 14.42000 ? 78  TRP A CG   1 
ATOM   1214 C  CD1  . TRP A 1 79  ? 55.03409 28.48368 86.27687  1.000 13.03000 ? 78  TRP A CD1  1 
ATOM   1215 C  CD2  . TRP A 1 79  ? 55.91230 27.75953 88.21452  1.000 14.10000 ? 78  TRP A CD2  1 
ATOM   1216 N  NE1  . TRP A 1 79  ? 54.40971 27.32099 86.61364  1.000 12.79000 ? 78  TRP A NE1  1 
ATOM   1217 C  CE2  . TRP A 1 79  ? 54.92803 26.84675 87.79358  1.000 13.44000 ? 78  TRP A CE2  1 
ATOM   1218 C  CE3  . TRP A 1 79  ? 56.59348 27.51554 89.40995  1.000 13.91000 ? 78  TRP A CE3  1 
ATOM   1219 C  CZ2  . TRP A 1 79  ? 54.60557 25.69840 88.53332  1.000 13.02000 ? 78  TRP A CZ2  1 
ATOM   1220 C  CZ3  . TRP A 1 79  ? 56.27265 26.38076 90.13226  1.000 13.84000 ? 78  TRP A CZ3  1 
ATOM   1221 C  CH2  . TRP A 1 79  ? 55.28789 25.48338 89.68453  1.000 12.61000 ? 78  TRP A CH2  1 
ATOM   1222 D  D    . TRP A 1 79  ? 54.82667 30.67205 88.45833  1.000 16.79000 ? 78  TRP A D    1 
ATOM   1223 D  DA   . TRP A 1 79  ? 57.45109 30.07113 89.28722  1.000 17.39000 ? 78  TRP A DA   1 
ATOM   1224 D  DB2  . TRP A 1 79  ? 56.51366 30.69152 86.48464  1.000 16.29000 ? 78  TRP A DB2  1 
ATOM   1225 D  DB3  . TRP A 1 79  ? 57.87704 29.65417 86.98864  1.000 16.29000 ? 78  TRP A DB3  1 
ATOM   1226 D  DD1  . TRP A 1 79  ? 54.82548 29.06724 85.39237  1.000 15.64000 ? 78  TRP A DD1  1 
ATOM   1227 D  DE1  . TRP A 1 79  ? 53.67086 26.87168 86.07270  1.000 15.34000 ? 78  TRP A DE1  1 
ATOM   1228 D  DE3  . TRP A 1 79  ? 57.35325 28.19771 89.76180  1.000 16.70000 ? 78  TRP A DE3  1 
ATOM   1229 D  DZ2  . TRP A 1 79  ? 53.84237 25.01184 88.19782  1.000 15.62000 ? 78  TRP A DZ2  1 
ATOM   1230 D  DZ3  . TRP A 1 79  ? 56.78925 26.18000 91.05920  1.000 16.61000 ? 78  TRP A DZ3  1 
ATOM   1231 D  DH2  . TRP A 1 79  ? 55.07005 24.60294 90.27084  1.000 15.14000 ? 78  TRP A DH2  1 
ATOM   1232 N  N    . THR A 1 80  ? 57.01238 33.08352 87.99337  1.000 14.73000 ? 79  THR A N    1 
ATOM   1233 C  CA   . THR A 1 80  ? 57.64739 34.39112 87.84829  1.000 15.35000 ? 79  THR A CA   1 
ATOM   1234 C  C    . THR A 1 80  ? 57.85143 35.09340 89.19199  1.000 14.85000 ? 79  THR A C    1 
ATOM   1235 O  O    . THR A 1 80  ? 58.70810 35.97439 89.28486  1.000 14.92000 ? 79  THR A O    1 
ATOM   1236 C  CB   . THR A 1 80  ? 56.81657 35.27916 86.91789  1.000 14.03000 ? 79  THR A CB   1 
ATOM   1237 O  OG1  . THR A 1 80  ? 55.59848 35.64789 87.57228  1.000 14.30000 ? 79  THR A OG1  1 
ATOM   1238 C  CG2  . THR A 1 80  ? 56.49053 34.54357 85.63263  1.000 12.96000 ? 79  THR A CG2  1 
ATOM   1239 D  D    . THR A 1 80  ? 56.02827 33.06684 87.72571  1.000 17.67000 ? 79  THR A D    1 
ATOM   1240 D  DA   . THR A 1 80  ? 58.62732 34.25817 87.38985  1.000 18.42000 ? 79  THR A DA   1 
ATOM   1241 D  DB   . THR A 1 80  ? 57.38339 36.17597 86.66779  1.000 16.84000 ? 79  THR A DB   1 
ATOM   1242 D  DG1  . THR A 1 80  ? 55.76571 36.37639 88.20608  1.000 17.16000 ? 79  THR A DG1  1 
ATOM   1243 D  DG21 . THR A 1 80  ? 57.40563 34.34302 85.07545  1.000 15.55000 ? 79  THR A DG21 1 
ATOM   1244 D  DG22 . THR A 1 80  ? 55.99960 33.59709 85.85904  1.000 15.55000 ? 79  THR A DG22 1 
ATOM   1245 D  DG23 . THR A 1 80  ? 55.82587 35.14806 85.01545  1.000 15.55000 ? 79  THR A DG23 1 
ATOM   1246 N  N    . ASN A 1 81  ? 57.09409 34.70697 90.22175  1.000 14.10000 ? 80  ASN A N    1 
ATOM   1247 C  CA   . ASN A 1 81  ? 57.27759 35.28147 91.53627  1.000 14.93000 ? 80  ASN A CA   1 
ATOM   1248 C  C    . ASN A 1 81  ? 58.52402 34.75778 92.24502  1.000 14.95000 ? 80  ASN A C    1 
ATOM   1249 O  O    . ASN A 1 81  ? 58.88417 35.28902 93.30268  1.000 15.21000 ? 80  ASN A O    1 
ATOM   1250 C  CB   . ASN A 1 81  ? 56.04414 34.99613 92.40822  1.000 14.62000 ? 80  ASN A CB   1 
ATOM   1251 C  CG   . ASN A 1 81  ? 54.84006 35.85507 92.05341  1.000 13.87000 ? 80  ASN A CG   1 
ATOM   1252 O  OD1  . ASN A 1 81  ? 53.72609 35.55400 92.44972  1.000 14.47000 ? 80  ASN A OD1  1 
ATOM   1253 N  ND2  . ASN A 1 81  ? 55.05788 36.91650 91.30111  1.000 14.86000 ? 80  ASN A ND2  1 
ATOM   1254 D  D    . ASN A 1 81  ? 56.35575 34.00523 90.16867  1.000 16.92000 ? 80  ASN A D    1 
ATOM   1255 D  DA   . ASN A 1 81  ? 57.38104 36.36108 91.42741  1.000 17.92000 ? 80  ASN A DA   1 
ATOM   1256 D  DB2  . ASN A 1 81  ? 55.75786 33.95194 92.28243  1.000 17.54000 ? 80  ASN A DB2  1 
ATOM   1257 D  DB3  . ASN A 1 81  ? 56.29710 35.19037 93.45052  1.000 17.54000 ? 80  ASN A DB3  1 
ATOM   1258 D  DD21 . ASN A 1 81  ? 54.28115 37.52269 91.03726  1.000 17.83000 ? 80  ASN A DD21 1 
ATOM   1259 D  DD22 . ASN A 1 81  ? 56.00303 37.13105 90.98324  1.000 17.83000 ? 80  ASN A DD22 1 
ATOM   1260 N  N    . LEU A 1 82  ? 59.17688 33.73587 91.70487  1.000 14.67000 ? 81  LEU A N    1 
ATOM   1261 C  CA   . LEU A 1 82  ? 60.36750 33.15281 92.29761  1.000 15.95000 ? 81  LEU A CA   1 
ATOM   1262 C  C    . LEU A 1 82  ? 61.53520 33.31590 91.33699  1.000 16.70000 ? 81  LEU A C    1 
ATOM   1263 O  O    . LEU A 1 82  ? 61.35120 33.40239 90.11393  1.000 16.70000 ? 81  LEU A O    1 
ATOM   1264 C  CB   . LEU A 1 82  ? 60.16776 31.66258 92.63434  1.000 16.76000 ? 81  LEU A CB   1 
ATOM   1265 C  CG   . LEU A 1 82  ? 58.87928 31.29520 93.37348  1.000 15.98000 ? 81  LEU A CG   1 
ATOM   1266 C  CD1  . LEU A 1 82  ? 58.82158 29.77308 93.54267  1.000 15.73000 ? 81  LEU A CD1  1 
ATOM   1267 C  CD2  . LEU A 1 82  ? 58.79697 31.97524 94.72378  1.000 14.98000 ? 81  LEU A CD2  1 
ATOM   1268 D  D    . LEU A 1 82  ? 58.89416 33.28312 90.83568  1.000 17.61000 ? 81  LEU A D    1 
ATOM   1269 D  DA   . LEU A 1 82  ? 60.60424 33.66938 93.22778  1.000 19.13000 ? 81  LEU A DA   1 
ATOM   1270 D  DB2  . LEU A 1 82  ? 60.17145 31.10202 91.69953  1.000 20.12000 ? 81  LEU A DB2  1 
ATOM   1271 D  DB3  . LEU A 1 82  ? 60.99931 31.34437 93.26313  1.000 20.12000 ? 81  LEU A DB3  1 
ATOM   1272 D  DG   . LEU A 1 82  ? 58.02224 31.63585 92.79250  1.000 19.18000 ? 81  LEU A DG   1 
ATOM   1273 D  DD11 . LEU A 1 82  ? 59.78275 29.34732 93.25459  1.000 18.87000 ? 81  LEU A DD11 1 
ATOM   1274 D  DD12 . LEU A 1 82  ? 58.60944 29.53979 94.58606  1.000 18.87000 ? 81  LEU A DD12 1 
ATOM   1275 D  DD13 . LEU A 1 82  ? 58.03248 29.37479 92.90487  1.000 18.87000 ? 81  LEU A DD13 1 
ATOM   1276 D  DD21 . LEU A 1 82  ? 59.18337 31.29862 95.48601  1.000 17.98000 ? 81  LEU A DD21 1 
ATOM   1277 D  DD22 . LEU A 1 82  ? 59.39387 32.88693 94.69895  1.000 17.98000 ? 81  LEU A DD22 1 
ATOM   1278 D  DD23 . LEU A 1 82  ? 57.75579 32.21830 94.93582  1.000 17.98000 ? 81  LEU A DD23 1 
ATOM   1279 N  N    . SER A 1 83  ? 62.74092 33.35070 91.89160  1.000 17.35000 ? 82  SER A N    1 
ATOM   1280 C  CA   . SER A 1 83  ? 63.95017 33.46826 91.06646  1.000 18.05000 ? 82  SER A CA   1 
ATOM   1281 C  C    . SER A 1 83  ? 65.19464 33.13478 91.87814  1.000 17.37000 ? 82  SER A C    1 
ATOM   1282 O  O    . SER A 1 83  ? 65.24029 33.39749 93.08218  1.000 17.07000 ? 82  SER A O    1 
ATOM   1283 C  CB   . SER A 1 83  ? 64.05862 34.87370 90.47515  1.000 17.53000 ? 82  SER A CB   1 
ATOM   1284 O  OG   . SER A 1 83  ? 65.26836 35.03660 89.76611  1.000 18.17000 ? 82  SER A OG   1 
ATOM   1285 D  D    . SER A 1 83  ? 62.91788 33.30065 92.89488  1.000 20.82000 ? 82  SER A D    1 
ATOM   1286 D  DA   . SER A 1 83  ? 63.88858 32.75068 90.24830  1.000 21.66000 ? 82  SER A DA   1 
ATOM   1287 D  DB2  . SER A 1 83  ? 63.22442 35.03512 89.79241  1.000 21.03000 ? 82  SER A DB2  1 
ATOM   1288 D  DB3  . SER A 1 83  ? 64.02330 35.60171 91.28561  1.000 21.03000 ? 82  SER A DB3  1 
ATOM   1289 D  DG   . SER A 1 83  ? 65.09621 35.47172 88.90505  1.000 21.80000 ? 82  SER A DG   1 
ATOM   1290 N  N    . PRO A 1 84  ? 66.21448 32.54662 91.25666  1.000 18.28000 ? 83  PRO A N    1 
ATOM   1291 C  CA   . PRO A 1 84  ? 67.50885 32.40901 91.95208  1.000 18.94000 ? 83  PRO A CA   1 
ATOM   1292 C  C    . PRO A 1 84  ? 68.12137 33.74776 92.34177  1.000 17.68000 ? 83  PRO A C    1 
ATOM   1293 O  O    . PRO A 1 84  ? 68.91869 33.80188 93.28363  1.000 17.17000 ? 83  PRO A O    1 
ATOM   1294 C  CB   . PRO A 1 84  ? 68.38773 31.65628 90.94366  1.000 18.35000 ? 83  PRO A CB   1 
ATOM   1295 C  CG   . PRO A 1 84  ? 67.73907 31.91947 89.61479  1.000 19.63000 ? 83  PRO A CG   1 
ATOM   1296 C  CD   . PRO A 1 84  ? 66.25965 32.02994 89.87927  1.000 17.40000 ? 83  PRO A CD   1 
ATOM   1297 D  DA   . PRO A 1 84  ? 67.39282 31.78838 92.84060  1.000 22.72000 ? 83  PRO A DA   1 
ATOM   1298 D  DB2  . PRO A 1 84  ? 69.40468 32.04781 90.96864  1.000 22.02000 ? 83  PRO A DB2  1 
ATOM   1299 D  DB3  . PRO A 1 84  ? 68.39265 30.59093 91.17409  1.000 22.02000 ? 83  PRO A DB3  1 
ATOM   1300 D  DG2  . PRO A 1 84  ? 68.12506 32.84959 89.19768  1.000 23.55000 ? 83  PRO A DG2  1 
ATOM   1301 D  DG3  . PRO A 1 84  ? 67.94712 31.09203 88.93644  1.000 23.55000 ? 83  PRO A DG3  1 
ATOM   1302 D  DD2  . PRO A 1 84  ? 65.78996 32.72694 89.18524  1.000 20.88000 ? 83  PRO A DD2  1 
ATOM   1303 D  DD3  . PRO A 1 84  ? 65.77716 31.05486 89.81204  1.000 20.88000 ? 83  PRO A DD3  1 
ATOM   1304 N  N    . ASN A 1 85  ? 67.76563 34.82505 91.65433  1.000 18.09000 ? 84  ASN A N    1 
ATOM   1305 C  CA   . ASN A 1 85  ? 68.23093 36.16165 91.99168  1.000 17.59000 ? 84  ASN A CA   1 
ATOM   1306 C  C    . ASN A 1 85  ? 67.35646 36.83777 93.04625  1.000 17.23000 ? 84  ASN A C    1 
ATOM   1307 O  O    . ASN A 1 85  ? 67.50389 38.03777 93.28327  1.000 18.10000 ? 84  ASN A O    1 
ATOM   1308 C  CB   . ASN A 1 85  ? 68.27535 37.03526 90.73858  1.000 17.56000 ? 84  ASN A CB   1 
ATOM   1309 C  CG   . ASN A 1 85  ? 69.05961 36.38621 89.60379  1.000 19.53000 ? 84  ASN A CG   1 
ATOM   1310 O  OD1  . ASN A 1 85  ? 69.95112 35.56931 89.84073  1.000 18.01000 ? 84  ASN A OD1  1 
ATOM   1311 N  ND2  . ASN A 1 85  ? 68.73044 36.75280 88.36551  1.000 19.51000 ? 84  ASN A ND2  1 
ATOM   1312 D  D    . ASN A 1 85  ? 67.14536 34.80112 90.84495  1.000 21.71000 ? 84  ASN A D    1 
ATOM   1313 D  DA   . ASN A 1 85  ? 69.24362 36.08243 92.38702  1.000 21.11000 ? 84  ASN A DA   1 
ATOM   1314 D  DB2  . ASN A 1 85  ? 67.25761 37.21034 90.38979  1.000 21.08000 ? 84  ASN A DB2  1 
ATOM   1315 D  DB3  . ASN A 1 85  ? 68.75437 37.98363 90.98194  1.000 21.08000 ? 84  ASN A DB3  1 
ATOM   1316 D  DD21 . ASN A 1 85  ? 69.22177 36.35098 87.56706  1.000 23.42000 ? 84  ASN A DD21 1 
ATOM   1317 D  DD22 . ASN A 1 85  ? 67.98716 37.43519 88.21623  1.000 23.42000 ? 84  ASN A DD22 1 
ATOM   1318 N  N    . GLY A 1 86  ? 66.46490 36.10733 93.66634  1.000 16.70000 ? 85  GLY A N    1 
ATOM   1319 C  CA   . GLY A 1 86  ? 65.50513 36.65732 94.59584  1.000 18.43000 ? 85  GLY A CA   1 
ATOM   1320 C  C    . GLY A 1 86  ? 66.00256 36.67474 96.02318  1.000 17.68000 ? 85  GLY A C    1 
ATOM   1321 O  O    . GLY A 1 86  ? 67.19458 36.52798 96.29433  1.000 17.78000 ? 85  GLY A O    1 
ATOM   1322 D  D    . GLY A 1 86  ? 66.37732 35.09855 93.54356  1.000 20.04000 ? 85  GLY A D    1 
ATOM   1323 D  DA2  . GLY A 1 86  ? 65.27208 37.68154 94.30470  1.000 22.12000 ? 85  GLY A DA2  1 
ATOM   1324 D  DA3  . GLY A 1 86  ? 64.59260 36.06218 94.56126  1.000 22.12000 ? 85  GLY A DA3  1 
ATOM   1325 N  N    . GLY A 1 87  ? 65.06729 36.86343 96.95113  1.000 17.41000 ? 86  GLY A N    1 
ATOM   1326 C  CA   . GLY A 1 87  ? 65.38710 36.95426 98.35722  1.000 17.63000 ? 86  GLY A CA   1 
ATOM   1327 C  C    . GLY A 1 87  ? 65.62871 38.38957 98.80666  1.000 17.15000 ? 86  GLY A C    1 
ATOM   1328 O  O    . GLY A 1 87  ? 65.52320 39.35096 98.04909  1.000 16.77000 ? 86  GLY A O    1 
ATOM   1329 D  D    . GLY A 1 87  ? 64.07171 36.95711 96.75005  1.000 20.89000 ? 86  GLY A D    1 
ATOM   1330 D  DA2  . GLY A 1 87  ? 64.56271 36.54559 98.94157  1.000 21.16000 ? 86  GLY A DA2  1 
ATOM   1331 D  DA3  . GLY A 1 87  ? 66.28759 36.37463 98.56029  1.000 21.16000 ? 86  GLY A DA3  1 
ATOM   1332 N  N    . GLY A 1 88  ? 65.97026 38.52356 100.08578 1.000 16.87000 ? 87  GLY A N    1 
ATOM   1333 C  CA   . GLY A 1 88  ? 66.20954 39.83502 100.65187 1.000 17.59000 ? 87  GLY A CA   1 
ATOM   1334 C  C    . GLY A 1 88  ? 64.91664 40.63005 100.77407 1.000 17.03000 ? 87  GLY A C    1 
ATOM   1335 O  O    . GLY A 1 88  ? 63.82409 40.08757 100.99652 1.000 17.04000 ? 87  GLY A O    1 
ATOM   1336 D  D    . GLY A 1 88  ? 66.08706 37.75345 100.74433 1.000 20.24000 ? 87  GLY A D    1 
ATOM   1337 D  DA2  . GLY A 1 88  ? 66.64916 39.73030 101.64377 1.000 21.11000 ? 87  GLY A DA2  1 
ATOM   1338 D  DA3  . GLY A 1 88  ? 66.89954 40.38791 100.01445 1.000 21.11000 ? 87  GLY A DA3  1 
ATOM   1339 N  N    . GLU A 1 89  ? 65.04889 41.94220 100.62905 1.000 17.02000 ? 88  GLU A N    1 
ATOM   1340 C  CA   . GLU A 1 89  ? 63.91871 42.85455 100.74437 1.000 16.55000 ? 88  GLU A CA   1 
ATOM   1341 C  C    . GLU A 1 89  ? 63.73800 43.63723 99.44620  1.000 14.86000 ? 88  GLU A C    1 
ATOM   1342 O  O    . GLU A 1 89  ? 64.70536 43.83429 98.69934  1.000 14.96000 ? 88  GLU A O    1 
ATOM   1343 C  CB   . GLU A 1 89  ? 64.11667 43.83628 101.90064 1.000 15.60000 ? 88  GLU A CB   1 
ATOM   1344 C  CG   . GLU A 1 89  ? 64.34141 43.16028 103.24557 1.000 16.92000 ? 88  GLU A CG   1 
ATOM   1345 C  CD   . GLU A 1 89  ? 64.21627 44.13599 104.41150 1.000 14.97000 ? 88  GLU A CD   1 
ATOM   1346 O  OE1  . GLU A 1 89  ? 63.90609 45.31838 104.17143 1.000 13.66000 ? 88  GLU A OE1  1 
ATOM   1347 O  OE2  . GLU A 1 89  ? 64.43666 43.69840 105.56609 1.000 15.98000 ? 88  GLU A OE2  1 
ATOM   1348 D  D    . GLU A 1 89  ? 65.93470 42.40680 100.42932 1.000 20.43000 ? 88  GLU A D    1 
ATOM   1349 D  DA   . GLU A 1 89  ? 63.00967 42.28399 100.93469 1.000 19.86000 ? 88  GLU A DA   1 
ATOM   1350 D  DB2  . GLU A 1 89  ? 64.98841 44.45558 101.68939 1.000 18.72000 ? 88  GLU A DB2  1 
ATOM   1351 D  DB3  . GLU A 1 89  ? 63.22753 44.46093 101.98632 1.000 18.72000 ? 88  GLU A DB3  1 
ATOM   1352 D  DG2  . GLU A 1 89  ? 63.59772 42.37469 103.37925 1.000 20.30000 ? 88  GLU A DG2  1 
ATOM   1353 D  DG3  . GLU A 1 89  ? 65.34369 42.73241 103.26729 1.000 20.30000 ? 88  GLU A DG3  1 
ATOM   1354 N  N    . PRO A 1 90  ? 62.52573 44.08913 99.14441  1.000 14.18000 ? 89  PRO A N    1 
ATOM   1355 C  CA   . PRO A 1 90  ? 62.34724 44.99138 98.00601  1.000 14.52000 ? 89  PRO A CA   1 
ATOM   1356 C  C    . PRO A 1 90  ? 62.86781 46.39139 98.32135  1.000 13.76000 ? 89  PRO A C    1 
ATOM   1357 O  O    . PRO A 1 90  ? 63.25547 46.71654 99.44394  1.000 13.26000 ? 89  PRO A O    1 
ATOM   1358 C  CB   . PRO A 1 90  ? 60.82788 44.98848 97.78820  1.000 14.65000 ? 89  PRO A CB   1 
ATOM   1359 C  CG   . PRO A 1 90  ? 60.27524 44.73088 99.17247  1.000 14.26000 ? 89  PRO A CG   1 
ATOM   1360 C  CD   . PRO A 1 90  ? 61.24629 43.79794 99.82538  1.000 14.55000 ? 89  PRO A CD   1 
ATOM   1361 D  DA   . PRO A 1 90  ? 62.84751 44.60690 97.11718  1.000 17.43000 ? 89  PRO A DA   1 
ATOM   1362 D  DB2  . PRO A 1 90  ? 60.49919 45.95386 97.40337  1.000 17.58000 ? 89  PRO A DB2  1 
ATOM   1363 D  DB3  . PRO A 1 90  ? 60.54674 44.19555 97.09514  1.000 17.58000 ? 89  PRO A DB3  1 
ATOM   1364 D  DG2  . PRO A 1 90  ? 60.20902 45.66888 99.72372  1.000 17.11000 ? 89  PRO A DG2  1 
ATOM   1365 D  DG3  . PRO A 1 90  ? 59.28917 44.27260 99.09666  1.000 17.11000 ? 89  PRO A DG3  1 
ATOM   1366 D  DD2  . PRO A 1 90  ? 61.32159 44.00438 100.89300 1.000 17.46000 ? 89  PRO A DD2  1 
ATOM   1367 D  DD3  . PRO A 1 90  ? 60.95164 42.76068 99.66612  1.000 17.46000 ? 89  PRO A DD3  1 
ATOM   1368 N  N    . LYS A 1 91  ? 62.87556 47.23003 97.28497  1.000 14.19000 ? 90  LYS A N    1 
ATOM   1369 C  CA   . LYS A 1 91  ? 63.34370 48.59315 97.38257  1.000 14.38000 ? 90  LYS A CA   1 
ATOM   1370 C  C    . LYS A 1 91  ? 62.31417 49.54102 96.77522  1.000 14.14000 ? 90  LYS A C    1 
ATOM   1371 O  O    . LYS A 1 91  ? 61.26745 49.12397 96.27687  1.000 13.42000 ? 90  LYS A O    1 
ATOM   1372 C  CB   . LYS A 1 91  ? 64.69932 48.75177 96.69237  1.000 15.80000 ? 90  LYS A CB   1 
ATOM   1373 C  CG   . LYS A 1 91  ? 64.68744 48.37673 95.21415  1.000 18.23000 ? 90  LYS A CG   1 
ATOM   1374 C  CD   . LYS A 1 91  ? 66.02746 48.71490 94.53835  1.000 16.37000 ? 90  LYS A CD   1 
ATOM   1375 C  CE   . LYS A 1 91  ? 65.94718 48.51109 93.04097  1.000 18.80000 ? 90  LYS A CE   1 
ATOM   1376 N  NZ   . LYS A 1 91  ? 67.20922 48.92808 92.35340  1.000 19.91000 ? 90  LYS A NZ   1 
ATOM   1377 D  D    . LYS A 1 91  ? 62.55403 46.97529 96.35110  1.000 17.03000 ? 90  LYS A D    1 
ATOM   1378 D  DA   . LYS A 1 91  ? 63.45104 48.85168 98.43601  1.000 17.25000 ? 90  LYS A DA   1 
ATOM   1379 D  DB2  . LYS A 1 91  ? 65.01067 49.79360 96.76821  1.000 18.96000 ? 90  LYS A DB2  1 
ATOM   1380 D  DB3  . LYS A 1 91  ? 65.42374 48.10885 97.19234  1.000 18.96000 ? 90  LYS A DB3  1 
ATOM   1381 D  DG2  . LYS A 1 91  ? 64.51376 47.30528 95.11446  1.000 21.87000 ? 90  LYS A DG2  1 
ATOM   1382 D  DG3  . LYS A 1 91  ? 63.89790 48.93117 94.70690  1.000 21.87000 ? 90  LYS A DG3  1 
ATOM   1383 D  DD2  . LYS A 1 91  ? 66.27842 49.75790 94.73139  1.000 19.64000 ? 90  LYS A DD2  1 
ATOM   1384 D  DD3  . LYS A 1 91  ? 66.80773 48.06442 94.93351  1.000 19.64000 ? 90  LYS A DD3  1 
ATOM   1385 D  DE2  . LYS A 1 91  ? 65.77709 47.45518 92.83069  1.000 22.56000 ? 90  LYS A DE2  1 
ATOM   1386 D  DE3  . LYS A 1 91  ? 65.12752 49.10770 92.64059  1.000 22.56000 ? 90  LYS A DE3  1 
ATOM   1387 D  DZ1  . LYS A 1 91  ? 68.01380 48.38506 92.72673  1.000 23.89000 ? 90  LYS A DZ1  1 
ATOM   1388 D  DZ2  . LYS A 1 91  ? 67.13092 48.75543 91.33082  1.000 23.89000 ? 90  LYS A DZ2  1 
ATOM   1389 D  DZ3  . LYS A 1 91  ? 67.38287 49.94108 92.51234  1.000 23.89000 ? 90  LYS A DZ3  1 
ATOM   1390 N  N    . GLY A 1 92  ? 62.62170 50.83738 96.82949  1.000 14.36000 ? 91  GLY A N    1 
ATOM   1391 C  CA   . GLY A 1 92  ? 61.85720 51.85006 96.15676  1.000 13.72000 ? 91  GLY A CA   1 
ATOM   1392 C  C    . GLY A 1 92  ? 60.43618 51.97808 96.65446  1.000 14.46000 ? 91  GLY A C    1 
ATOM   1393 O  O    . GLY A 1 92  ? 60.12775 51.80481 97.83810  1.000 14.48000 ? 91  GLY A O    1 
ATOM   1394 D  D    . GLY A 1 92  ? 63.41552 51.21550 97.34648  1.000 17.23000 ? 91  GLY A D    1 
ATOM   1395 D  DA2  . GLY A 1 92  ? 62.34855 52.81349 96.29271  1.000 16.46000 ? 91  GLY A DA2  1 
ATOM   1396 D  DA3  . GLY A 1 92  ? 61.82044 51.61750 95.09250  1.000 16.46000 ? 91  GLY A DA3  1 
ATOM   1397 N  N    . GLU A 1 93  ? 59.54757 52.29472 95.70549  1.000 15.03000 ? 92  GLU A N    1 
ATOM   1398 C  CA   . GLU A 1 93  ? 58.16773 52.63501 96.04457  1.000 16.45000 ? 92  GLU A CA   1 
ATOM   1399 C  C    . GLU A 1 93  ? 57.39632 51.45223 96.63111  1.000 15.40000 ? 92  GLU A C    1 
ATOM   1400 O  O    . GLU A 1 93  ? 56.50274 51.65462 97.47074  1.000 15.19000 ? 92  GLU A O    1 
ATOM   1401 C  CB   . GLU A 1 93  ? 57.44645 53.17564 94.80398  1.000 16.57000 ? 92  GLU A CB   1 
ATOM   1402 C  CG   . GLU A 1 93  ? 57.95323 54.52793 94.34074  1.000 15.93000 ? 92  GLU A CG   1 
ATOM   1403 C  CD   . GLU A 1 93  ? 57.30203 54.98128 93.05012  1.000 16.83000 ? 92  GLU A CD   1 
ATOM   1404 O  OE1  . GLU A 1 93  ? 56.09116 54.69566 92.85999  1.000 16.91000 ? 92  GLU A OE1  1 
ATOM   1405 O  OE2  . GLU A 1 93  ? 57.99568 55.62834 92.23645  1.000 16.37000 ? 92  GLU A OE2  1 
ATOM   1406 D  D    . GLU A 1 93  ? 59.74893 52.32441 94.70600  1.000 18.04000 ? 92  GLU A D    1 
ATOM   1407 D  DA   . GLU A 1 93  ? 58.18691 53.41622 96.80447  1.000 19.74000 ? 92  GLU A DA   1 
ATOM   1408 D  DB2  . GLU A 1 93  ? 57.58393 52.47056 93.98419  1.000 19.89000 ? 92  GLU A DB2  1 
ATOM   1409 D  DB3  . GLU A 1 93  ? 56.38580 53.27885 95.03302  1.000 19.89000 ? 92  GLU A DB3  1 
ATOM   1410 D  DG2  . GLU A 1 93  ? 57.73669 55.27129 95.10795  1.000 19.12000 ? 92  GLU A DG2  1 
ATOM   1411 D  DG3  . GLU A 1 93  ? 59.02862 54.46706 94.17359  1.000 19.12000 ? 92  GLU A DG3  1 
ATOM   1412 N  N    . LEU A 1 94  ? 57.71239 50.22663 96.20550  1.000 13.95000 ? 93  LEU A N    1 
ATOM   1413 C  CA   . LEU A 1 94  ? 57.03666 49.06945 96.77033  1.000 13.04000 ? 93  LEU A CA   1 
ATOM   1414 C  C    . LEU A 1 94  ? 57.36337 48.90324 98.24873  1.000 13.02000 ? 93  LEU A C    1 
ATOM   1415 O  O    . LEU A 1 94  ? 56.46879 48.61664 99.05287  1.000 13.68000 ? 93  LEU A O    1 
ATOM   1416 C  CB   . LEU A 1 94  ? 57.41362 47.82005 95.99331  1.000 13.26000 ? 93  LEU A CB   1 
ATOM   1417 C  CG   . LEU A 1 94  ? 56.82874 46.49146 96.49523  1.000 13.19000 ? 93  LEU A CG   1 
ATOM   1418 C  CD1  . LEU A 1 94  ? 55.30579 46.52519 96.47682  1.000 13.02000 ? 93  LEU A CD1  1 
ATOM   1419 C  CD2  . LEU A 1 94  ? 57.35735 45.32643 95.68749  1.000 14.21000 ? 93  LEU A CD2  1 
ATOM   1420 D  D    . LEU A 1 94  ? 58.41008 50.01072 95.49345  1.000 16.73000 ? 93  LEU A D    1 
ATOM   1421 D  DA   . LEU A 1 94  ? 55.95972 49.21172 96.68056  1.000 15.65000 ? 93  LEU A DA   1 
ATOM   1422 D  DB2  . LEU A 1 94  ? 57.07651 47.94887 94.96479  1.000 15.91000 ? 93  LEU A DB2  1 
ATOM   1423 D  DB3  . LEU A 1 94  ? 58.49882 47.72151 96.02037  1.000 15.91000 ? 93  LEU A DB3  1 
ATOM   1424 D  DG   . LEU A 1 94  ? 57.14207 46.34291 97.52860  1.000 15.83000 ? 93  LEU A DG   1 
ATOM   1425 D  DD11 . LEU A 1 94  ? 54.94424 45.82031 95.72814  1.000 15.63000 ? 93  LEU A DD11 1 
ATOM   1426 D  DD12 . LEU A 1 94  ? 54.93269 46.24503 97.46192  1.000 15.63000 ? 93  LEU A DD12 1 
ATOM   1427 D  DD13 . LEU A 1 94  ? 54.97616 47.53381 96.22754  1.000 15.63000 ? 93  LEU A DD13 1 
ATOM   1428 D  DD21 . LEU A 1 94  ? 57.97155 45.70932 94.87247  1.000 17.05000 ? 93  LEU A DD21 1 
ATOM   1429 D  DD22 . LEU A 1 94  ? 57.95675 44.68773 96.33625  1.000 17.05000 ? 93  LEU A DD22 1 
ATOM   1430 D  DD23 . LEU A 1 94  ? 56.51571 44.76248 95.28538  1.000 17.05000 ? 93  LEU A DD23 1 
ATOM   1431 N  N    . LEU A 1 95  ? 58.62575 49.07210 98.63580  1.000 13.18000 ? 94  LEU A N    1 
ATOM   1432 C  CA   . LEU A 1 95  ? 58.97088 48.99729 100.05374 1.000 13.60000 ? 94  LEU A CA   1 
ATOM   1433 C  C    . LEU A 1 95  ? 58.27986 50.10395 100.84043 1.000 13.73000 ? 94  LEU A C    1 
ATOM   1434 O  O    . LEU A 1 95  ? 57.81946 49.87701 101.96541 1.000 13.64000 ? 94  LEU A O    1 
ATOM   1435 C  CB   . LEU A 1 95  ? 60.48310 49.07731 100.24088 1.000 13.58000 ? 94  LEU A CB   1 
ATOM   1436 C  CG   . LEU A 1 95  ? 60.98406 49.00678 101.68404 1.000 12.88000 ? 94  LEU A CG   1 
ATOM   1437 C  CD1  . LEU A 1 95  ? 60.69437 47.66478 102.28781 1.000 13.87000 ? 94  LEU A CD1  1 
ATOM   1438 C  CD2  . LEU A 1 95  ? 62.47317 49.32916 101.75911 1.000 15.01000 ? 94  LEU A CD2  1 
ATOM   1439 D  D    . LEU A 1 95  ? 59.41289 49.25696 98.01400  1.000 15.81000 ? 94  LEU A D    1 
ATOM   1440 D  DA   . LEU A 1 95  ? 58.63821 48.03511 100.44314 1.000 16.32000 ? 94  LEU A DA   1 
ATOM   1441 D  DB2  . LEU A 1 95  ? 60.93690 48.24647 99.70064  1.000 16.29000 ? 94  LEU A DB2  1 
ATOM   1442 D  DB3  . LEU A 1 95  ? 60.82736 50.02447 99.82557  1.000 16.29000 ? 94  LEU A DB3  1 
ATOM   1443 D  DG   . LEU A 1 95  ? 60.45314 49.75466 102.27302 1.000 15.45000 ? 94  LEU A DG   1 
ATOM   1444 D  DD11 . LEU A 1 95  ? 60.05792 47.09934 101.60714 1.000 16.65000 ? 94  LEU A DD11 1 
ATOM   1445 D  DD12 . LEU A 1 95  ? 61.63436 47.13546 102.44383 1.000 16.65000 ? 94  LEU A DD12 1 
ATOM   1446 D  DD13 . LEU A 1 95  ? 60.18520 47.80695 103.24103 1.000 16.65000 ? 94  LEU A DD13 1 
ATOM   1447 D  DD21 . LEU A 1 95  ? 62.94443 48.66325 102.48200 1.000 18.01000 ? 94  LEU A DD21 1 
ATOM   1448 D  DD22 . LEU A 1 95  ? 62.91785 49.18356 100.77465 1.000 18.01000 ? 94  LEU A DD22 1 
ATOM   1449 D  DD23 . LEU A 1 95  ? 62.59648 50.36566 102.07305 1.000 18.01000 ? 94  LEU A DD23 1 
ATOM   1450 N  N    . GLU A 1 96  ? 58.20062 51.31392 100.26548 1.000 14.41000 ? 95  GLU A N    1 
ATOM   1451 C  CA   . GLU A 1 96  ? 57.49391 52.40426 100.92974 1.000 15.03000 ? 95  GLU A CA   1 
ATOM   1452 C  C    . GLU A 1 96  ? 56.02648 52.05218 101.14667 1.000 15.01000 ? 95  GLU A C    1 
ATOM   1453 O  O    . GLU A 1 96  ? 55.47014 52.29943 102.22821 1.000 14.30000 ? 95  GLU A O    1 
ATOM   1454 C  CB   . GLU A 1 96  ? 57.62555 53.69193 100.12234 1.000 14.75000 ? 95  GLU A CB   1 
ATOM   1455 C  CG   . GLU A 1 96  ? 59.05237 54.17498 99.95960  1.000 15.64000 ? 95  GLU A CG   1 
ATOM   1456 C  CD   . GLU A 1 96  ? 59.16813 55.30083 98.94332  1.000 17.99000 ? 95  GLU A CD   1 
ATOM   1457 O  OE1  . GLU A 1 96  ? 58.14526 55.97217 98.67123  1.000 16.62000 ? 95  GLU A OE1  1 
ATOM   1458 O  OE2  . GLU A 1 96  ? 60.28930 55.51327 98.40355  1.000 17.47000 ? 95  GLU A OE2  1 
ATOM   1459 D  D    . GLU A 1 96  ? 58.60605 51.56178 99.36294  1.000 17.30000 ? 95  GLU A D    1 
ATOM   1460 D  DA   . GLU A 1 96  ? 57.95071 52.57665 101.90427 1.000 18.04000 ? 95  GLU A DA   1 
ATOM   1461 D  DB2  . GLU A 1 96  ? 57.21724 53.52263 99.12599  1.000 17.70000 ? 95  GLU A DB2  1 
ATOM   1462 D  DB3  . GLU A 1 96  ? 57.06460 54.47897 100.62633 1.000 17.70000 ? 95  GLU A DB3  1 
ATOM   1463 D  DG2  . GLU A 1 96  ? 59.41585 54.54474 100.91838 1.000 18.77000 ? 95  GLU A DG2  1 
ATOM   1464 D  DG3  . GLU A 1 96  ? 59.67351 53.34618 99.61993  1.000 18.77000 ? 95  GLU A DG3  1 
ATOM   1465 N  N    . ALA A 1 97  ? 55.38599 51.46912 100.12969 1.000 14.59000 ? 96  ALA A N    1 
ATOM   1466 C  CA   . ALA A 1 97  ? 53.98470 51.10443 100.25224 1.000 14.10000 ? 96  ALA A CA   1 
ATOM   1467 C  C    . ALA A 1 97  ? 53.79416 50.01102 101.28546 1.000 15.05000 ? 96  ALA A C    1 
ATOM   1468 O  O    . ALA A 1 97  ? 52.81605 50.03431 102.04539 1.000 15.65000 ? 96  ALA A O    1 
ATOM   1469 C  CB   . ALA A 1 97  ? 53.44230 50.67289 98.90147  1.000 14.76000 ? 96  ALA A CB   1 
ATOM   1470 D  D    . ALA A 1 97  ? 55.80356 51.24178 99.22727  1.000 17.51000 ? 96  ALA A D    1 
ATOM   1471 D  DA   . ALA A 1 97  ? 53.41644 51.97579 100.57769 1.000 16.92000 ? 96  ALA A DA   1 
ATOM   1472 D  DB1  . ALA A 1 97  ? 52.84964 49.76716 99.02995  1.000 17.71000 ? 96  ALA A DB1  1 
ATOM   1473 D  DB2  . ALA A 1 97  ? 52.81897 51.47085 98.49797  1.000 17.71000 ? 96  ALA A DB2  1 
ATOM   1474 D  DB3  . ALA A 1 97  ? 54.27796 50.47805 98.22930  1.000 17.71000 ? 96  ALA A DB3  1 
ATOM   1475 N  N    . ILE A 1 98  ? 54.71011 49.03944 101.33395 1.000 14.78000 ? 97  ILE A N    1 
ATOM   1476 C  CA   . ILE A 1 98  ? 54.61652 47.97254 102.33051 1.000 14.23000 ? 97  ILE A CA   1 
ATOM   1477 C  C    . ILE A 1 98  ? 54.68315 48.55893 103.73133 1.000 15.11000 ? 97  ILE A C    1 
ATOM   1478 O  O    . ILE A 1 98  ? 53.89771 48.19443 104.61607 1.000 15.57000 ? 97  ILE A O    1 
ATOM   1479 C  CB   . ILE A 1 98  ? 55.72123 46.92169 102.10169 1.000 14.35000 ? 97  ILE A CB   1 
ATOM   1480 C  CG1  . ILE A 1 98  ? 55.42760 46.09479 100.85021 1.000 14.12000 ? 97  ILE A CG1  1 
ATOM   1481 C  CG2  . ILE A 1 98  ? 55.83952 46.00962 103.30856 1.000 15.01000 ? 97  ILE A CG2  1 
ATOM   1482 C  CD1  . ILE A 1 98  ? 56.53138 45.16474 100.45342 1.000 13.80000 ? 97  ILE A CD1  1 
ATOM   1483 D  D    . ILE A 1 98  ? 55.51360 48.96286 100.71030 1.000 17.74000 ? 97  ILE A D    1 
ATOM   1484 D  DA   . ILE A 1 98  ? 53.65390 47.47370 102.21818 1.000 17.08000 ? 97  ILE A DA   1 
ATOM   1485 D  DB   . ILE A 1 98  ? 56.66467 47.44857 101.95872 1.000 17.23000 ? 97  ILE A DB   1 
ATOM   1486 D  DG12 . ILE A 1 98  ? 54.53763 45.49228 101.03199 1.000 16.95000 ? 97  ILE A DG12 1 
ATOM   1487 D  DG13 . ILE A 1 98  ? 55.25341 46.77500 100.01650 1.000 16.95000 ? 97  ILE A DG13 1 
ATOM   1488 D  DG21 . ILE A 1 98  ? 56.31671 46.55686 104.12153 1.000 18.02000 ? 97  ILE A DG21 1 
ATOM   1489 D  DG22 . ILE A 1 98  ? 54.84228 45.68984 103.61080 1.000 18.02000 ? 97  ILE A DG22 1 
ATOM   1490 D  DG23 . ILE A 1 98  ? 56.44257 45.14222 103.04010 1.000 18.02000 ? 97  ILE A DG23 1 
ATOM   1491 D  DD11 . ILE A 1 98  ? 56.52853 45.05277 99.36919  1.000 16.56000 ? 97  ILE A DD11 1 
ATOM   1492 D  DD12 . ILE A 1 98  ? 57.48299 45.58301 100.78141 1.000 16.56000 ? 97  ILE A DD12 1 
ATOM   1493 D  DD13 . ILE A 1 98  ? 56.36761 44.19698 100.92746 1.000 16.56000 ? 97  ILE A DD13 1 
ATOM   1494 N  N    . LYS A 1 99  ? 55.62830 49.48032 103.95771 1.000 14.85000 ? 98  LYS A N    1 
ATOM   1495 C  CA   . LYS A 1 99  ? 55.74483 50.11221 105.26049 1.000 14.61000 ? 98  LYS A CA   1 
ATOM   1496 C  C    . LYS A 1 99  ? 54.51859 50.94774 105.58261 1.000 14.82000 ? 98  LYS A C    1 
ATOM   1497 O  O    . LYS A 1 99  ? 54.03884 50.95475 106.72206 1.000 15.29000 ? 98  LYS A O    1 
ATOM   1498 C  CB   . LYS A 1 99  ? 57.01205 50.96416 105.31441 1.000 14.56000 ? 98  LYS A CB   1 
ATOM   1499 C  CG   . LYS A 1 99  ? 58.31020 50.17920 105.25740 1.000 14.76000 ? 98  LYS A CG   1 
ATOM   1500 C  CD   . LYS A 1 99  ? 59.51240 51.10275 105.21741 1.000 16.93000 ? 98  LYS A CD   1 
ATOM   1501 C  CE   . LYS A 1 99  ? 60.80726 50.32224 105.19650 1.000 20.15000 ? 98  LYS A CE   1 
ATOM   1502 N  NZ   . LYS A 1 99  ? 62.01285 51.22068 105.07430 1.000 24.37000 ? 98  LYS A NZ   1 
ATOM   1503 D  D    . LYS A 1 99  ? 56.31123 49.80043 103.27103 1.000 17.82000 ? 98  LYS A D    1 
ATOM   1504 D  DA   . LYS A 1 99  ? 55.82690 49.33693 106.02228 1.000 17.53000 ? 98  LYS A DA   1 
ATOM   1505 D  DB2  . LYS A 1 99  ? 57.00517 51.64823 104.46582 1.000 17.47000 ? 98  LYS A DB2  1 
ATOM   1506 D  DB3  . LYS A 1 99  ? 57.01047 51.52761 106.24748 1.000 17.47000 ? 98  LYS A DB3  1 
ATOM   1507 D  DG2  . LYS A 1 99  ? 58.39089 49.54878 106.14293 1.000 17.71000 ? 98  LYS A DG2  1 
ATOM   1508 D  DG3  . LYS A 1 99  ? 58.32090 49.56262 104.35861 1.000 17.71000 ? 98  LYS A DG3  1 
ATOM   1509 D  DD2  . LYS A 1 99  ? 59.46712 51.71629 104.31762 1.000 20.31000 ? 98  LYS A DD2  1 
ATOM   1510 D  DD3  . LYS A 1 99  ? 59.50938 51.73858 106.10273 1.000 20.31000 ? 98  LYS A DD3  1 
ATOM   1511 D  DE2  . LYS A 1 99  ? 60.89863 49.75588 106.12332 1.000 24.19000 ? 98  LYS A DE2  1 
ATOM   1512 D  DE3  . LYS A 1 99  ? 60.80208 49.64338 104.34373 1.000 24.19000 ? 98  LYS A DE3  1 
ATOM   1513 D  DZ1  . LYS A 1 99  ? 61.89548 51.86559 104.26688 1.000 29.24000 ? 98  LYS A DZ1  1 
ATOM   1514 D  DZ2  . LYS A 1 99  ? 62.12673 51.78307 105.94168 1.000 29.24000 ? 98  LYS A DZ2  1 
ATOM   1515 D  DZ3  . LYS A 1 99  ? 62.86916 50.64894 104.92789 1.000 29.24000 ? 98  LYS A DZ3  1 
ATOM   1516 N  N    . ARG A 1 100 ? 53.99338 51.66726 104.59149 1.000 15.17000 ? 99  ARG A N    1 
ATOM   1517 C  CA   . ARG A 1 100 ? 52.82865 52.52255 104.83330 1.000 14.34000 ? 99  ARG A CA   1 
ATOM   1518 C  C    . ARG A 1 100 ? 51.58804 51.70335 105.15321 1.000 13.97000 ? 99  ARG A C    1 
ATOM   1519 O  O    . ARG A 1 100 ? 50.84682 52.02347 106.08795 1.000 12.76000 ? 99  ARG A O    1 
ATOM   1520 C  CB   . ARG A 1 100 ? 52.55861 53.41149 103.62104 1.000 14.16000 ? 99  ARG A CB   1 
ATOM   1521 C  CG   . ARG A 1 100 ? 51.32256 54.25619 103.74397 1.000 14.43000 ? 99  ARG A CG   1 
ATOM   1522 C  CD   . ARG A 1 100 ? 51.19092 55.23077 102.56570 1.000 16.64000 ? 99  ARG A CD   1 
ATOM   1523 N  NE   . ARG A 1 100 ? 51.28110 54.54864 101.28015 1.000 15.89000 ? 99  ARG A NE   1 
ATOM   1524 C  CZ   . ARG A 1 100 ? 52.30953 54.67009 100.44006 1.000 16.16000 ? 99  ARG A CZ   1 
ATOM   1525 N  NH1  . ARG A 1 100 ? 53.35595 55.44638 100.71621 1.000 14.05000 ? 99  ARG A NH1  1 
ATOM   1526 N  NH2  . ARG A 1 100 ? 52.28186 54.00035 99.29539  1.000 15.85000 ? 99  ARG A NH2  1 
ATOM   1527 D  D    . ARG A 1 100 ? 54.33819 51.68359 103.63167 1.000 18.21000 ? 99  ARG A D    1 
ATOM   1528 D  DA   . ARG A 1 100 ? 53.05265 53.16056 105.68820 1.000 17.21000 ? 99  ARG A DA   1 
ATOM   1529 D  DB2  . ARG A 1 100 ? 53.40645 54.08283 103.48476 1.000 16.99000 ? 99  ARG A DB2  1 
ATOM   1530 D  DB3  . ARG A 1 100 ? 52.44037 52.77718 102.74253 1.000 16.99000 ? 99  ARG A DB3  1 
ATOM   1531 D  DG2  . ARG A 1 100 ? 50.44378 53.61143 103.75569 1.000 17.32000 ? 99  ARG A DG2  1 
ATOM   1532 D  DG3  . ARG A 1 100 ? 51.37146 54.83652 104.66535 1.000 17.32000 ? 99  ARG A DG3  1 
ATOM   1533 D  DD2  . ARG A 1 100 ? 50.22329 55.72969 102.61926 1.000 19.97000 ? 99  ARG A DD2  1 
ATOM   1534 D  DD3  . ARG A 1 100 ? 51.99323 55.96677 102.61762 1.000 19.97000 ? 99  ARG A DD3  1 
ATOM   1535 D  DE   . ARG A 1 100 ? 50.50929 53.94058 101.00634 1.000 19.07000 ? 99  ARG A DE   1 
ATOM   1536 D  DH11 . ARG A 1 100 ? 53.38615 55.96932 101.59144 1.000 16.86000 ? 99  ARG A DH11 1 
ATOM   1537 D  DH12 . ARG A 1 100 ? 54.12713 55.51796 100.05247 1.000 16.86000 ? 99  ARG A DH12 1 
ATOM   1538 D  DH21 . ARG A 1 100 ? 51.48375 53.40599 99.07143  1.000 19.02000 ? 99  ARG A DH21 1 
ATOM   1539 D  DH22 . ARG A 1 100 ? 53.05869 54.07972 98.63916  1.000 19.02000 ? 99  ARG A DH22 1 
ATOM   1540 N  N    . ASP A 1 101 ? 51.34543 50.63011 104.39201 1.000 15.51000 ? 100 ASP A N    1 
ATOM   1541 C  CA   . ASP A 1 101 ? 50.09629 49.89044 104.52563 1.000 13.78000 ? 100 ASP A CA   1 
ATOM   1542 C  C    . ASP A 1 101 ? 50.15952 48.81380 105.59924 1.000 13.64000 ? 100 ASP A C    1 
ATOM   1543 O  O    . ASP A 1 101 ? 49.12838 48.48328 106.17940 1.000 13.88000 ? 100 ASP A O    1 
ATOM   1544 C  CB   . ASP A 1 101 ? 49.72855 49.25360 103.18375 1.000 13.64000 ? 100 ASP A CB   1 
ATOM   1545 C  CG   . ASP A 1 101 ? 49.35556 50.28782 102.13677 1.000 13.68000 ? 100 ASP A CG   1 
ATOM   1546 O  OD1  . ASP A 1 101 ? 48.92147 51.39044 102.51770 1.000 13.55000 ? 100 ASP A OD1  1 
ATOM   1547 O  OD2  . ASP A 1 101 ? 49.49539 49.99905 100.93083 1.000 14.83000 ? 100 ASP A OD2  1 
ATOM   1548 D  D    . ASP A 1 101 ? 51.98489 50.25945 103.68909 1.000 18.61000 ? 100 ASP A D    1 
ATOM   1549 D  DA   . ASP A 1 101 ? 49.30187 50.58369 104.80204 1.000 16.54000 ? 100 ASP A DA   1 
ATOM   1550 D  DB2  . ASP A 1 101 ? 50.58221 48.68714 102.81161 1.000 16.37000 ? 100 ASP A DB2  1 
ATOM   1551 D  DB3  . ASP A 1 101 ? 48.87458 48.59114 103.32513 1.000 16.37000 ? 100 ASP A DB3  1 
ATOM   1552 N  N    . PHE A 1 102 ? 51.34003 48.26463 105.87618 1.000 14.25000 ? 101 PHE A N    1 
ATOM   1553 C  CA   . PHE A 1 102 ? 51.46640 47.17833 106.84203 1.000 15.62000 ? 101 PHE A CA   1 
ATOM   1554 C  C    . PHE A 1 102 ? 52.36581 47.51806 108.01895 1.000 15.28000 ? 101 PHE A C    1 
ATOM   1555 O  O    . PHE A 1 102 ? 52.48487 46.70806 108.94562 1.000 14.95000 ? 101 PHE A O    1 
ATOM   1556 C  CB   . PHE A 1 102 ? 52.00248 45.91506 106.14728 1.000 15.14000 ? 101 PHE A CB   1 
ATOM   1557 C  CG   . PHE A 1 102 ? 51.15787 45.44489 105.00575 1.000 14.44000 ? 101 PHE A CG   1 
ATOM   1558 C  CD1  . PHE A 1 102 ? 49.95246 44.80339 105.23788 1.000 15.29000 ? 101 PHE A CD1  1 
ATOM   1559 C  CD2  . PHE A 1 102 ? 51.57404 45.64650 103.70019 1.000 13.78000 ? 101 PHE A CD2  1 
ATOM   1560 C  CE1  . PHE A 1 102 ? 49.16352 44.35743 104.17432 1.000 14.84000 ? 101 PHE A CE1  1 
ATOM   1561 C  CE2  . PHE A 1 102 ? 50.79202 45.22087 102.63058 1.000 14.92000 ? 101 PHE A CE2  1 
ATOM   1562 C  CZ   . PHE A 1 102 ? 49.58352 44.57261 102.87028 1.000 15.37000 ? 101 PHE A CZ   1 
ATOM   1563 D  D    . PHE A 1 102 ? 52.22102 48.55052 105.44895 1.000 17.10000 ? 101 PHE A D    1 
ATOM   1564 D  DA   . PHE A 1 102 ? 50.47568 46.95555 107.23818 1.000 18.74000 ? 101 PHE A DA   1 
ATOM   1565 D  DB2  . PHE A 1 102 ? 52.99851 46.12613 105.75807 1.000 18.17000 ? 101 PHE A DB2  1 
ATOM   1566 D  DB3  . PHE A 1 102 ? 52.05119 45.10803 106.87832 1.000 18.17000 ? 101 PHE A DB3  1 
ATOM   1567 D  DD1  . PHE A 1 102 ? 49.61842 44.64604 106.25280 1.000 18.35000 ? 101 PHE A DD1  1 
ATOM   1568 D  DD2  . PHE A 1 102 ? 52.51594 46.13954 103.51010 1.000 16.54000 ? 101 PHE A DD2  1 
ATOM   1569 D  DE1  . PHE A 1 102 ? 48.23111 43.84760 104.36690 1.000 17.81000 ? 101 PHE A DE1  1 
ATOM   1570 D  DE2  . PHE A 1 102 ? 51.12196 45.39308 101.61673 1.000 17.90000 ? 101 PHE A DE2  1 
ATOM   1571 D  DZ   . PHE A 1 102 ? 48.97489 44.23828 102.04312 1.000 18.44000 ? 101 PHE A DZ   1 
ATOM   1572 N  N    . GLY A 1 103 ? 52.98987 48.68862 108.01928 1.000 14.98000 ? 102 GLY A N    1 
ATOM   1573 C  CA   . GLY A 1 103 ? 53.82577 49.10281 109.11501 1.000 15.46000 ? 102 GLY A CA   1 
ATOM   1574 C  C    . GLY A 1 103 ? 55.29819 48.89925 108.84786 1.000 16.51000 ? 102 GLY A C    1 
ATOM   1575 O  O    . GLY A 1 103 ? 56.10838 49.81224 109.04147 1.000 16.65000 ? 102 GLY A O    1 
ATOM   1576 D  D    . GLY A 1 103 ? 52.93039 49.37208 107.26447 1.000 17.98000 ? 102 GLY A D    1 
ATOM   1577 D  DA2  . GLY A 1 103 ? 53.65892 50.16196 109.31118 1.000 18.55000 ? 102 GLY A DA2  1 
ATOM   1578 D  DA3  . GLY A 1 103 ? 53.55911 48.53098 110.00383 1.000 18.55000 ? 102 GLY A DA3  1 
ATOM   1579 N  N    . SER A 1 104 ? 55.65158 47.69489 108.40333 1.000 16.38000 ? 103 SER A N    1 
ATOM   1580 C  CA   . SER A 1 104 ? 57.03212 47.35998 108.09211 1.000 16.85000 ? 103 SER A CA   1 
ATOM   1581 C  C    . SER A 1 104 ? 57.03246 46.12667 107.19164 1.000 16.13000 ? 103 SER A C    1 
ATOM   1582 O  O    . SER A 1 104 ? 56.02543 45.44562 107.03762 1.000 16.47000 ? 103 SER A O    1 
ATOM   1583 C  CB   . SER A 1 104 ? 57.85355 47.11897 109.36716 1.000 16.88000 ? 103 SER A CB   1 
ATOM   1584 O  OG   . SER A 1 104 ? 57.44520 45.93193 110.01659 1.000 17.13000 ? 103 SER A OG   1 
ATOM   1585 D  D    . SER A 1 104 ? 54.99755 46.92759 108.24875 1.000 19.65000 ? 103 SER A D    1 
ATOM   1586 D  DA   . SER A 1 104 ? 57.49131 48.18455 107.54684 1.000 20.22000 ? 103 SER A DA   1 
ATOM   1587 D  DB2  . SER A 1 104 ? 58.90635 47.03146 109.09876 1.000 20.26000 ? 103 SER A DB2  1 
ATOM   1588 D  DB3  . SER A 1 104 ? 57.71031 47.96054 110.04491 1.000 20.26000 ? 103 SER A DB3  1 
ATOM   1589 D  DG   . SER A 1 104 ? 57.90148 45.84816 110.87983 1.000 20.56000 ? 103 SER A DG   1 
ATOM   1590 N  N    . PHE A 1 105 ? 58.18783 45.85763 106.58891 1.000 16.48000 ? 104 PHE A N    1 
ATOM   1591 C  CA   . PHE A 1 105 ? 58.34667 44.65872 105.77591 1.000 16.53000 ? 104 PHE A CA   1 
ATOM   1592 C  C    . PHE A 1 105 ? 58.18080 43.40889 106.61754 1.000 16.49000 ? 104 PHE A C    1 
ATOM   1593 O  O    . PHE A 1 105 ? 57.56191 42.43802 106.17780 1.000 16.52000 ? 104 PHE A O    1 
ATOM   1594 C  CB   . PHE A 1 105 ? 59.72033 44.66093 105.08910 1.000 16.34000 ? 104 PHE A CB   1 
ATOM   1595 C  CG   . PHE A 1 105 ? 59.97598 43.44175 104.26140 1.000 17.23000 ? 104 PHE A CG   1 
ATOM   1596 C  CD1  . PHE A 1 105 ? 59.33833 43.27180 103.02475 1.000 17.33000 ? 104 PHE A CD1  1 
ATOM   1597 C  CD2  . PHE A 1 105 ? 60.84014 42.45906 104.69597 1.000 17.45000 ? 104 PHE A CD2  1 
ATOM   1598 C  CE1  . PHE A 1 105 ? 59.56133 42.14274 102.26437 1.000 16.21000 ? 104 PHE A CE1  1 
ATOM   1599 C  CE2  . PHE A 1 105 ? 61.07941 41.32462 103.93293 1.000 16.47000 ? 104 PHE A CE2  1 
ATOM   1600 C  CZ   . PHE A 1 105 ? 60.43567 41.16857 102.72230 1.000 16.75000 ? 104 PHE A CZ   1 
ATOM   1601 D  D    . PHE A 1 105 ? 59.02330 46.44040 106.64152 1.000 19.78000 ? 104 PHE A D    1 
ATOM   1602 D  DA   . PHE A 1 105 ? 57.58200 44.65657 104.99914 1.000 19.83000 ? 104 PHE A DA   1 
ATOM   1603 D  DB2  . PHE A 1 105 ? 59.78386 45.52907 104.43306 1.000 19.61000 ? 104 PHE A DB2  1 
ATOM   1604 D  DB3  . PHE A 1 105 ? 60.49544 44.71387 105.85363 1.000 19.61000 ? 104 PHE A DB3  1 
ATOM   1605 D  DD1  . PHE A 1 105 ? 58.66427 44.03410 102.66289 1.000 20.80000 ? 104 PHE A DD1  1 
ATOM   1606 D  DD2  . PHE A 1 105 ? 61.33952 42.57411 105.64665 1.000 20.94000 ? 104 PHE A DD2  1 
ATOM   1607 D  DE1  . PHE A 1 105 ? 59.05759 42.01802 101.31722 1.000 19.45000 ? 104 PHE A DE1  1 
ATOM   1608 D  DE2  . PHE A 1 105 ? 61.76549 40.56832 104.28465 1.000 19.76000 ? 104 PHE A DE2  1 
ATOM   1609 D  DZ   . PHE A 1 105 ? 60.61357 40.28392 102.12888 1.000 20.10000 ? 104 PHE A DZ   1 
ATOM   1610 N  N    . ASP A 1 106 ? 58.72916 43.41259 107.83131 1.000 17.03000 ? 105 ASP A N    1 
ATOM   1611 C  CA   . ASP A 1 106 ? 58.58905 42.25133 108.70822 1.000 16.72000 ? 105 ASP A CA   1 
ATOM   1612 C  C    . ASP A 1 106 ? 57.13044 42.01708 109.07985 1.000 16.89000 ? 105 ASP A C    1 
ATOM   1613 O  O    . ASP A 1 106 ? 56.67917 40.87143 109.17067 1.000 16.12000 ? 105 ASP A O    1 
ATOM   1614 C  CB   . ASP A 1 106 ? 59.44062 42.44050 109.96844 1.000 16.64000 ? 105 ASP A CB   1 
ATOM   1615 C  CG   . ASP A 1 106 ? 60.90585 42.07682 109.73912 1.000 19.05000 ? 105 ASP A CG   1 
ATOM   1616 O  OD1  . ASP A 1 106 ? 61.27021 41.75481 108.57420 1.000 16.67000 ? 105 ASP A OD1  1 
ATOM   1617 O  OD2  . ASP A 1 106 ? 61.68667 42.10895 110.71404 1.000 16.96000 ? 105 ASP A OD2  1 
ATOM   1618 D  D    . ASP A 1 106 ? 59.26441 44.18321 108.23138 1.000 20.44000 ? 105 ASP A D    1 
ATOM   1619 D  DA   . ASP A 1 106 ? 58.95177 41.36718 108.18401 1.000 20.06000 ? 105 ASP A DA   1 
ATOM   1620 D  DB2  . ASP A 1 106 ? 59.39485 43.48499 110.27672 1.000 19.96000 ? 105 ASP A DB2  1 
ATOM   1621 D  DB3  . ASP A 1 106 ? 59.05253 41.80056 110.76088 1.000 19.96000 ? 105 ASP A DB3  1 
ATOM   1622 N  N    . LYS A 1 107 ? 56.38253 43.09968 109.31489 1.000 17.14000 ? 106 LYS A N    1 
ATOM   1623 C  CA   . LYS A 1 107 ? 54.96622 42.97400 109.63599 1.000 16.72000 ? 106 LYS A CA   1 
ATOM   1624 C  C    . LYS A 1 107 ? 54.18744 42.43848 108.44656 1.000 15.74000 ? 106 LYS A C    1 
ATOM   1625 O  O    . LYS A 1 107 ? 53.26800 41.62758 108.61920 1.000 16.64000 ? 106 LYS A O    1 
ATOM   1626 C  CB   . LYS A 1 107 ? 54.40383 44.32471 110.08248 1.000 15.73000 ? 106 LYS A CB   1 
ATOM   1627 C  CG   . LYS A 1 107 ? 54.86991 44.75222 111.46986 1.000 16.61000 ? 106 LYS A CG   1 
ATOM   1628 C  CD   . LYS A 1 107 ? 54.31090 46.10704 111.85157 1.000 17.32000 ? 106 LYS A CD   1 
ATOM   1629 C  CE   . LYS A 1 107 ? 54.60342 46.43437 113.31308 1.000 16.81000 ? 106 LYS A CE   1 
ATOM   1630 N  NZ   . LYS A 1 107 ? 54.21421 47.81815 113.65675 1.000 18.05000 ? 106 LYS A NZ   1 
ATOM   1631 D  D    . LYS A 1 107 ? 56.72253 44.06104 109.29088 1.000 20.57000 ? 106 LYS A D    1 
ATOM   1632 D  DA   . LYS A 1 107 ? 54.85168 42.27503 110.46449 1.000 20.07000 ? 106 LYS A DA   1 
ATOM   1633 D  DB2  . LYS A 1 107 ? 54.72222 45.08905 109.37359 1.000 18.88000 ? 106 LYS A DB2  1 
ATOM   1634 D  DB3  . LYS A 1 107 ? 53.31572 44.26312 110.10060 1.000 18.88000 ? 106 LYS A DB3  1 
ATOM   1635 D  DG2  . LYS A 1 107 ? 54.53089 44.02250 112.20517 1.000 19.93000 ? 106 LYS A DG2  1 
ATOM   1636 D  DG3  . LYS A 1 107 ? 55.95802 44.81524 111.48146 1.000 19.93000 ? 106 LYS A DG3  1 
ATOM   1637 D  DD2  . LYS A 1 107 ? 54.76825 46.87596 111.22893 1.000 20.78000 ? 106 LYS A DD2  1 
ATOM   1638 D  DD3  . LYS A 1 107 ? 53.23024 46.10605 111.70919 1.000 20.78000 ? 106 LYS A DD3  1 
ATOM   1639 D  DE2  . LYS A 1 107 ? 54.04203 45.75351 113.95290 1.000 20.18000 ? 106 LYS A DE2  1 
ATOM   1640 D  DE3  . LYS A 1 107 ? 55.67187 46.32472 113.49876 1.000 20.18000 ? 106 LYS A DE3  1 
ATOM   1641 D  DZ1  . LYS A 1 107 ? 54.23111 47.94654 114.68865 1.000 21.66000 ? 106 LYS A DZ1  1 
ATOM   1642 D  DZ2  . LYS A 1 107 ? 54.87609 48.49224 113.22187 1.000 21.66000 ? 106 LYS A DZ2  1 
ATOM   1643 D  DZ3  . LYS A 1 107 ? 53.25441 48.01476 113.30785 1.000 21.66000 ? 106 LYS A DZ3  1 
ATOM   1644 N  N    . PHE A 1 108 ? 54.53886 42.87330 107.23540 1.000 15.00000 ? 107 PHE A N    1 
ATOM   1645 C  CA   . PHE A 1 108 ? 53.91849 42.30711 106.04161 1.000 15.41000 ? 107 PHE A CA   1 
ATOM   1646 C  C    . PHE A 1 108 ? 54.16334 40.80366 105.95209 1.000 15.11000 ? 107 PHE A C    1 
ATOM   1647 O  O    . PHE A 1 108 ? 53.24748 40.03020 105.67906 1.000 15.08000 ? 107 PHE A O    1 
ATOM   1648 C  CB   . PHE A 1 108 ? 54.44492 43.01749 104.79566 1.000 15.60000 ? 107 PHE A CB   1 
ATOM   1649 C  CG   . PHE A 1 108 ? 54.45856 42.15031 103.56647 1.000 15.28000 ? 107 PHE A CG   1 
ATOM   1650 C  CD1  . PHE A 1 108 ? 53.28500 41.86438 102.88303 1.000 15.54000 ? 107 PHE A CD1  1 
ATOM   1651 C  CD2  . PHE A 1 108 ? 55.64193 41.61799 103.10167 1.000 15.85000 ? 107 PHE A CD2  1 
ATOM   1652 C  CE1  . PHE A 1 108 ? 53.28466 41.07995 101.75434 1.000 14.36000 ? 107 PHE A CE1  1 
ATOM   1653 C  CE2  . PHE A 1 108 ? 55.64407 40.80424 101.96775 1.000 17.30000 ? 107 PHE A CE2  1 
ATOM   1654 C  CZ   . PHE A 1 108 ? 54.46243 40.54698 101.29358 1.000 14.91000 ? 107 PHE A CZ   1 
ATOM   1655 D  D    . PHE A 1 108 ? 55.23233 43.59806 107.05039 1.000 18.00000 ? 107 PHE A D    1 
ATOM   1656 D  DA   . PHE A 1 108 ? 52.84172 42.46787 106.09463 1.000 18.50000 ? 107 PHE A DA   1 
ATOM   1657 D  DB2  . PHE A 1 108 ? 53.81017 43.87904 104.58847 1.000 18.72000 ? 107 PHE A DB2  1 
ATOM   1658 D  DB3  . PHE A 1 108 ? 55.46752 43.34452 104.98396 1.000 18.72000 ? 107 PHE A DB3  1 
ATOM   1659 D  DD1  . PHE A 1 108 ? 52.35108 42.26726 103.24618 1.000 18.65000 ? 107 PHE A DD1  1 
ATOM   1660 D  DD2  . PHE A 1 108 ? 56.56795 41.83068 103.61514 1.000 19.01000 ? 107 PHE A DD2  1 
ATOM   1661 D  DE1  . PHE A 1 108 ? 52.36023 40.88359 101.23159 1.000 17.23000 ? 107 PHE A DE1  1 
ATOM   1662 D  DE2  . PHE A 1 108 ? 56.56989 40.37409 101.61526 1.000 20.76000 ? 107 PHE A DE2  1 
ATOM   1663 D  DZ   . PHE A 1 108 ? 54.46752 39.92888 100.40796 1.000 17.89000 ? 107 PHE A DZ   1 
ATOM   1664 N  N    . LYS A 1 109 ? 55.40600 40.37621 106.18288 1.000 15.80000 ? 108 LYS A N    1 
ATOM   1665 C  CA   . LYS A 1 109 ? 55.72898 38.95263 106.15525 1.000 16.18000 ? 108 LYS A CA   1 
ATOM   1666 C  C    . LYS A 1 109 ? 54.87557 38.18231 107.14732 1.000 15.91000 ? 108 LYS A C    1 
ATOM   1667 O  O    . LYS A 1 109 ? 54.36586 37.10855 106.83124 1.000 16.17000 ? 108 LYS A O    1 
ATOM   1668 C  CB   . LYS A 1 109 ? 57.21390 38.74731 106.45522 1.000 16.05000 ? 108 LYS A CB   1 
ATOM   1669 C  CG   . LYS A 1 109 ? 58.12199 38.89958 105.23977 1.000 16.72000 ? 108 LYS A CG   1 
ATOM   1670 C  CD   . LYS A 1 109 ? 59.60583 38.73507 105.59163 1.000 16.29000 ? 108 LYS A CD   1 
ATOM   1671 C  CE   . LYS A 1 109 ? 59.87578 37.41581 106.31157 1.000 17.19000 ? 108 LYS A CE   1 
ATOM   1672 N  NZ   . LYS A 1 109 ? 61.35507 37.23116 106.57221 1.000 15.93000 ? 108 LYS A NZ   1 
ATOM   1673 D  D    . LYS A 1 109 ? 56.20164 40.98018 106.38922 1.000 18.96000 ? 108 LYS A D    1 
ATOM   1674 D  DA   . LYS A 1 109 ? 55.52852 38.56304 105.15719 1.000 19.41000 ? 108 LYS A DA   1 
ATOM   1675 D  DB2  . LYS A 1 109 ? 57.52533 39.48424 107.19552 1.000 19.26000 ? 108 LYS A DB2  1 
ATOM   1676 D  DB3  . LYS A 1 109 ? 57.35420 37.74076 106.84926 1.000 19.26000 ? 108 LYS A DB3  1 
ATOM   1677 D  DG2  . LYS A 1 109 ? 57.86303 38.13881 104.50338 1.000 20.06000 ? 108 LYS A DG2  1 
ATOM   1678 D  DG3  . LYS A 1 109 ? 57.98399 39.89325 104.81354 1.000 20.06000 ? 108 LYS A DG3  1 
ATOM   1679 D  DD2  . LYS A 1 109 ? 60.19652 38.75078 104.67569 1.000 19.55000 ? 108 LYS A DD2  1 
ATOM   1680 D  DD3  . LYS A 1 109 ? 59.91254 39.55020 106.24706 1.000 19.55000 ? 108 LYS A DD3  1 
ATOM   1681 D  DE2  . LYS A 1 109 ? 59.35386 37.41139 107.26848 1.000 20.62000 ? 108 LYS A DE2  1 
ATOM   1682 D  DE3  . LYS A 1 109 ? 59.52851 36.58773 105.69368 1.000 20.62000 ? 108 LYS A DE3  1 
ATOM   1683 D  DZ1  . LYS A 1 109 ? 61.90077 37.49453 105.72696 1.000 19.11000 ? 108 LYS A DZ1  1 
ATOM   1684 D  DZ2  . LYS A 1 109 ? 61.65379 37.83127 107.36734 1.000 19.11000 ? 108 LYS A DZ2  1 
ATOM   1685 D  DZ3  . LYS A 1 109 ? 61.55372 36.23746 106.80611 1.000 19.11000 ? 108 LYS A DZ3  1 
ATOM   1686 N  N    . GLU A 1 110 ? 54.70961 38.71585 108.35712 1.000 16.30000 ? 109 GLU A N    1 
ATOM   1687 C  CA   . GLU A 1 110 ? 53.87252 38.05747 109.35502 1.000 16.51000 ? 109 GLU A CA   1 
ATOM   1688 C  C    . GLU A 1 110 ? 52.42953 37.93998 108.88206 1.000 16.23000 ? 109 GLU A C    1 
ATOM   1689 O  O    . GLU A 1 110 ? 51.78808 36.90606 109.08448 1.000 16.13000 ? 109 GLU A O    1 
ATOM   1690 C  CB   . GLU A 1 110 ? 53.94577 38.82803 110.67629 1.000 16.28000 ? 109 GLU A CB   1 
ATOM   1691 C  CG   . GLU A 1 110 ? 53.31386 38.09291 111.85363 1.000 17.89000 ? 109 GLU A CG   1 
ATOM   1692 C  CD   . GLU A 1 110 ? 53.37535 38.91853 113.14726 1.000 18.01000 ? 109 GLU A CD   1 
ATOM   1693 O  OE1  . GLU A 1 110 ? 54.36418 39.67627 113.32146 1.000 16.98000 ? 109 GLU A OE1  1 
ATOM   1694 O  OE2  . GLU A 1 110 ? 52.44913 38.80197 113.97752 1.000 15.23000 ? 109 GLU A OE2  1 
ATOM   1695 D  D    . GLU A 1 110 ? 55.13277 39.58798 108.67448 1.000 19.56000 ? 109 GLU A D    1 
ATOM   1696 D  DA   . GLU A 1 110 ? 54.24904 37.04851 109.52334 1.000 19.81000 ? 109 GLU A DA   1 
ATOM   1697 D  DB2  . GLU A 1 110 ? 54.99307 39.00717 110.91953 1.000 19.54000 ? 109 GLU A DB2  1 
ATOM   1698 D  DB3  . GLU A 1 110 ? 53.42301 39.77709 110.55757 1.000 19.54000 ? 109 GLU A DB3  1 
ATOM   1699 D  DG2  . GLU A 1 110 ? 52.26690 37.88926 111.62891 1.000 21.46000 ? 109 GLU A DG2  1 
ATOM   1700 D  DG3  . GLU A 1 110 ? 53.84806 37.15760 112.02072 1.000 21.46000 ? 109 GLU A DG3  1 
ATOM   1701 N  N    . LYS A 1 111 ? 51.90207 38.99227 108.26365 1.000 15.85000 ? 110 LYS A N    1 
ATOM   1702 C  CA   . LYS A 1 111 ? 50.51194 38.96473 107.83165 1.000 16.47000 ? 110 LYS A CA   1 
ATOM   1703 C  C    . LYS A 1 111 ? 50.29262 37.96447 106.70706 1.000 15.41000 ? 110 LYS A C    1 
ATOM   1704 O  O    . LYS A 1 111 ? 49.30868 37.21319 106.71914 1.000 15.50000 ? 110 LYS A O    1 
ATOM   1705 C  CB   . LYS A 1 111 ? 50.05843 40.36292 107.40366 1.000 16.69000 ? 110 LYS A CB   1 
ATOM   1706 C  CG   . LYS A 1 111 ? 49.97374 41.36448 108.54431 1.000 16.92000 ? 110 LYS A CG   1 
ATOM   1707 C  CD   . LYS A 1 111 ? 49.54774 42.72882 108.03220 1.000 17.48000 ? 110 LYS A CD   1 
ATOM   1708 C  CE   . LYS A 1 111 ? 49.47075 43.75192 109.16043 1.000 15.58000 ? 110 LYS A CE   1 
ATOM   1709 N  NZ   . LYS A 1 111 ? 50.77072 43.91401 109.82532 1.000 16.79000 ? 110 LYS A NZ   1 
ATOM   1710 D  D    . LYS A 1 111 ? 52.39671 39.85860 108.05106 1.000 19.02000 ? 110 LYS A D    1 
ATOM   1711 D  DA   . LYS A 1 111 ? 49.89769 38.65651 108.67771 1.000 19.76000 ? 110 LYS A DA   1 
ATOM   1712 D  DB2  . LYS A 1 111 ? 50.76839 40.75171 106.67366 1.000 20.03000 ? 110 LYS A DB2  1 
ATOM   1713 D  DB3  . LYS A 1 111 ? 49.06757 40.28645 106.95592 1.000 20.03000 ? 110 LYS A DB3  1 
ATOM   1714 D  DG2  . LYS A 1 111 ? 49.23922 41.02400 109.27414 1.000 20.30000 ? 110 LYS A DG2  1 
ATOM   1715 D  DG3  . LYS A 1 111 ? 50.95120 41.46192 109.01672 1.000 20.30000 ? 110 LYS A DG3  1 
ATOM   1716 D  DD2  . LYS A 1 111 ? 50.27314 43.08165 107.29912 1.000 20.98000 ? 110 LYS A DD2  1 
ATOM   1717 D  DD3  . LYS A 1 111 ? 48.56210 42.65037 107.57345 1.000 20.98000 ? 110 LYS A DD3  1 
ATOM   1718 D  DE2  . LYS A 1 111 ? 49.17060 44.71735 108.75305 1.000 18.69000 ? 110 LYS A DE2  1 
ATOM   1719 D  DE3  . LYS A 1 111 ? 48.74492 43.41828 109.90202 1.000 18.69000 ? 110 LYS A DE3  1 
ATOM   1720 D  DZ1  . LYS A 1 111 ? 50.99131 43.06668 110.38655 1.000 20.15000 ? 110 LYS A DZ1  1 
ATOM   1721 D  DZ2  . LYS A 1 111 ? 51.51829 44.05292 109.11578 1.000 20.15000 ? 110 LYS A DZ2  1 
ATOM   1722 D  DZ3  . LYS A 1 111 ? 50.74682 44.74017 110.45659 1.000 20.15000 ? 110 LYS A DZ3  1 
ATOM   1723 N  N    . LEU A 1 112 ? 51.19339 37.93404 105.73064 1.000 15.35000 ? 111 LEU A N    1 
ATOM   1724 C  CA   . LEU A 1 112 ? 51.03950 36.98724 104.63277 1.000 15.81000 ? 111 LEU A CA   1 
ATOM   1725 C  C    . LEU A 1 112 ? 51.28976 35.56120 105.08418 1.000 16.69000 ? 111 LEU A C    1 
ATOM   1726 O  O    . LEU A 1 112 ? 50.61513 34.63157 104.60903 1.000 17.42000 ? 111 LEU A O    1 
ATOM   1727 C  CB   . LEU A 1 112 ? 51.98093 37.34949 103.48185 1.000 16.26000 ? 111 LEU A CB   1 
ATOM   1728 C  CG   . LEU A 1 112 ? 51.87873 36.46814 102.23673 1.000 16.14000 ? 111 LEU A CG   1 
ATOM   1729 C  CD1  . LEU A 1 112 ? 50.45351 36.39724 101.74666 1.000 14.86000 ? 111 LEU A CD1  1 
ATOM   1730 C  CD2  . LEU A 1 112 ? 52.79984 36.98655 101.13853 1.000 14.86000 ? 111 LEU A CD2  1 
ATOM   1731 D  D    . LEU A 1 112 ? 52.01736 38.53208 105.66891 1.000 18.42000 ? 111 LEU A D    1 
ATOM   1732 D  DA   . LEU A 1 112 ? 50.01416 37.05277 104.26878 1.000 18.97000 ? 111 LEU A DA   1 
ATOM   1733 D  DB2  . LEU A 1 112 ? 51.76421 38.37220 103.17332 1.000 19.51000 ? 111 LEU A DB2  1 
ATOM   1734 D  DB3  . LEU A 1 112 ? 53.00618 37.27903 103.84517 1.000 19.51000 ? 111 LEU A DB3  1 
ATOM   1735 D  DG   . LEU A 1 112 ? 52.19383 35.45687 102.49390 1.000 19.37000 ? 111 LEU A DG   1 
ATOM   1736 D  DD11 . LEU A 1 112 ? 50.44536 35.98567 100.73739 1.000 17.84000 ? 111 LEU A DD11 1 
ATOM   1737 D  DD12 . LEU A 1 112 ? 49.88008 35.75466 102.41476 1.000 17.84000 ? 111 LEU A DD12 1 
ATOM   1738 D  DD13 . LEU A 1 112 ? 50.02947 37.40137 101.74205 1.000 17.84000 ? 111 LEU A DD13 1 
ATOM   1739 D  DD21 . LEU A 1 112 ? 53.81378 37.06099 101.53157 1.000 17.83000 ? 111 LEU A DD21 1 
ATOM   1740 D  DD22 . LEU A 1 112 ? 52.77676 36.29201 100.29878 1.000 17.83000 ? 111 LEU A DD22 1 
ATOM   1741 D  DD23 . LEU A 1 112 ? 52.45233 37.96875 100.81818 1.000 17.83000 ? 111 LEU A DD23 1 
ATOM   1742 N  N    . THR A 1 113 ? 52.24960 35.35103 105.99615 1.000 15.90000 ? 112 THR A N    1 
ATOM   1743 C  CA   . THR A 1 113 ? 52.42935 34.01561 106.56763 1.000 17.13000 ? 112 THR A CA   1 
ATOM   1744 C  C    . THR A 1 113 ? 51.16065 33.55966 107.29657 1.000 16.27000 ? 112 THR A C    1 
ATOM   1745 O  O    . THR A 1 113 ? 50.72699 32.40846 107.15176 1.000 15.39000 ? 112 THR A O    1 
ATOM   1746 C  CB   . THR A 1 113 ? 53.62446 34.00014 107.51543 1.000 16.85000 ? 112 THR A CB   1 
ATOM   1747 O  OG1  . THR A 1 113 ? 54.81124 34.33208 106.79090 1.000 17.48000 ? 112 THR A OG1  1 
ATOM   1748 C  CG2  . THR A 1 113 ? 53.78326 32.62803 108.14155 1.000 15.88000 ? 112 THR A CG2  1 
ATOM   1749 D  D    . THR A 1 113 ? 52.89529 36.05829 106.34725 1.000 19.08000 ? 112 THR A D    1 
ATOM   1750 D  DA   . THR A 1 113 ? 52.63598 33.31237 105.76087 1.000 20.56000 ? 112 THR A DA   1 
ATOM   1751 D  DB   . THR A 1 113 ? 53.47077 34.72721 108.31283 1.000 20.22000 ? 112 THR A DB   1 
ATOM   1752 D  DG1  . THR A 1 113 ? 55.03129 33.61420 106.16112 1.000 20.98000 ? 112 THR A DG1  1 
ATOM   1753 D  DG21 . THR A 1 113 ? 54.77309 32.22923 107.91953 1.000 19.05000 ? 112 THR A DG21 1 
ATOM   1754 D  DG22 . THR A 1 113 ? 53.66344 32.69554 109.22284 1.000 19.05000 ? 112 THR A DG22 1 
ATOM   1755 D  DG23 . THR A 1 113 ? 53.03035 31.94745 107.74401 1.000 19.05000 ? 112 THR A DG23 1 
ATOM   1756 N  N    . ALA A 1 114 ? 50.56178 34.44749 108.08768 1.000 15.91000 ? 113 ALA A N    1 
ATOM   1757 C  CA   . ALA A 1 114 ? 49.35466 34.09617 108.81266 1.000 16.05000 ? 113 ALA A CA   1 
ATOM   1758 C  C    . ALA A 1 114 ? 48.23638 33.73231 107.84928 1.000 15.42000 ? 113 ALA A C    1 
ATOM   1759 O  O    . ALA A 1 114 ? 47.51421 32.74696 108.06316 1.000 17.09000 ? 113 ALA A O    1 
ATOM   1760 C  CB   . ALA A 1 114 ? 48.92889 35.24395 109.72773 1.000 18.14000 ? 113 ALA A CB   1 
ATOM   1761 D  D    . ALA A 1 114 ? 50.88348 35.40266 108.24443 1.000 19.10000 ? 113 ALA A D    1 
ATOM   1762 D  DA   . ALA A 1 114 ? 49.55940 33.23218 109.44489 1.000 19.26000 ? 113 ALA A DA   1 
ATOM   1763 D  DB1  . ALA A 1 114 ? 48.26979 34.85374 110.50324 1.000 21.77000 ? 113 ALA A DB1  1 
ATOM   1764 D  DB2  . ALA A 1 114 ? 49.81685 35.68415 110.18146 1.000 21.77000 ? 113 ALA A DB2  1 
ATOM   1765 D  DB3  . ALA A 1 114 ? 48.40348 35.99346 109.13587 1.000 21.77000 ? 113 ALA A DB3  1 
ATOM   1766 N  N    . ALA A 1 115 ? 48.07019 34.51289 106.78364 1.000 15.12000 ? 114 ALA A N    1 
ATOM   1767 C  CA   . ALA A 1 115 ? 47.03543 34.21352 105.80078 1.000 14.89000 ? 114 ALA A CA   1 
ATOM   1768 C  C    . ALA A 1 115 ? 47.31085 32.89295 105.10477 1.000 15.48000 ? 114 ALA A C    1 
ATOM   1769 O  O    . ALA A 1 115 ? 46.37674 32.14419 104.78420 1.000 14.95000 ? 114 ALA A O    1 
ATOM   1770 C  CB   . ALA A 1 115 ? 46.94026 35.35069 104.78977 1.000 13.10000 ? 114 ALA A CB   1 
ATOM   1771 D  D    . ALA A 1 115 ? 48.62324 35.34387 106.57389 1.000 18.14000 ? 114 ALA A D    1 
ATOM   1772 D  DA   . ALA A 1 115 ? 46.07315 34.13098 106.30605 1.000 17.87000 ? 114 ALA A DA   1 
ATOM   1773 D  DB1  . ALA A 1 115 ? 47.25657 36.27785 105.26771 1.000 15.72000 ? 114 ALA A DB1  1 
ATOM   1774 D  DB2  . ALA A 1 115 ? 47.59008 35.12833 103.94337 1.000 15.72000 ? 114 ALA A DB2  1 
ATOM   1775 D  DB3  . ALA A 1 115 ? 45.90769 35.43996 104.45224 1.000 15.72000 ? 114 ALA A DB3  1 
ATOM   1776 N  N    . SER A 1 116 ? 48.58892 32.58803 104.84754 1.000 15.15000 ? 115 SER A N    1 
ATOM   1777 C  CA   . SER A 1 116 ? 48.91232 31.34532 104.15319 1.000 14.78000 ? 115 SER A CA   1 
ATOM   1778 C  C    . SER A 1 116 ? 48.71824 30.13408 105.05879 1.000 14.48000 ? 115 SER A C    1 
ATOM   1779 O  O    . SER A 1 116 ? 48.15518 29.12331 104.63545 1.000 13.76000 ? 115 SER A O    1 
ATOM   1780 C  CB   . SER A 1 116 ? 50.34987 31.40434 103.64195 1.000 15.87000 ? 115 SER A CB   1 
ATOM   1781 O  OG   . SER A 1 116 ? 50.53560 32.49268 102.75663 1.000 16.63000 ? 115 SER A OG   1 
ATOM   1782 D  D    . SER A 1 116 ? 49.39446 33.16115 105.09861 1.000 18.19000 ? 115 SER A D    1 
ATOM   1783 D  DA   . SER A 1 116 ? 48.24495 31.23340 103.29867 1.000 17.74000 ? 115 SER A DA   1 
ATOM   1784 D  DB2  . SER A 1 116 ? 51.02213 31.52208 104.49184 1.000 19.04000 ? 115 SER A DB2  1 
ATOM   1785 D  DB3  . SER A 1 116 ? 50.57504 30.47764 103.11409 1.000 19.04000 ? 115 SER A DB3  1 
ATOM   1786 D  DG   . SER A 1 116 ? 50.21508 32.25509 101.86152 1.000 19.96000 ? 115 SER A DG   1 
ATOM   1787 N  N    . VAL A 1 117 ? 49.18399 30.21083 106.30982 1.000 14.74000 ? 116 VAL A N    1 
ATOM   1788 C  CA   . VAL A 1 117 ? 48.94930 29.12623 107.26221 1.000 14.81000 ? 116 VAL A CA   1 
ATOM   1789 C  C    . VAL A 1 117 ? 47.44544 28.98062 107.51346 1.000 14.92000 ? 116 VAL A C    1 
ATOM   1790 O  O    . VAL A 1 117 ? 46.94147 27.86926 107.72842 1.000 14.36000 ? 116 VAL A O    1 
ATOM   1791 C  CB   . VAL A 1 117 ? 49.73550 29.38849 108.57557 1.000 14.64000 ? 116 VAL A CB   1 
ATOM   1792 C  CG1  . VAL A 1 117 ? 49.14056 28.57645 109.73310 1.000 16.50000 ? 116 VAL A CG1  1 
ATOM   1793 C  CG2  . VAL A 1 117 ? 51.20952 29.07596 108.37233 1.000 13.78000 ? 116 VAL A CG2  1 
ATOM   1794 D  D    . VAL A 1 117 ? 49.71665 30.99423 106.68792 1.000 17.69000 ? 116 VAL A D    1 
ATOM   1795 D  DA   . VAL A 1 117 ? 49.31864 28.18920 106.84548 1.000 17.77000 ? 116 VAL A DA   1 
ATOM   1796 D  DB   . VAL A 1 117 ? 49.65178 30.44163 108.84389 1.000 17.57000 ? 116 VAL A DB   1 
ATOM   1797 D  DG11 . VAL A 1 117 ? 48.84537 29.25869 110.53029 1.000 19.80000 ? 116 VAL A DG11 1 
ATOM   1798 D  DG12 . VAL A 1 117 ? 48.27042 28.02840 109.37170 1.000 19.80000 ? 116 VAL A DG12 1 
ATOM   1799 D  DG13 . VAL A 1 117 ? 49.89299 27.87870 110.10064 1.000 19.80000 ? 116 VAL A DG13 1 
ATOM   1800 D  DG21 . VAL A 1 117 ? 51.79895 29.95057 108.64752 1.000 16.53000 ? 116 VAL A DG21 1 
ATOM   1801 D  DG22 . VAL A 1 117 ? 51.48312 28.22996 109.00284 1.000 16.53000 ? 116 VAL A DG22 1 
ATOM   1802 D  DG23 . VAL A 1 117 ? 51.37861 28.82850 107.32435 1.000 16.53000 ? 116 VAL A DG23 1 
ATOM   1803 N  N    . GLY A 1 118 ? 46.70215 30.08019 107.45681 1.000 14.15000 ? 117 GLY A N    1 
ATOM   1804 C  CA   . GLY A 1 118 ? 45.30439 30.03172 107.80389 1.000 14.50000 ? 117 GLY A CA   1 
ATOM   1805 C  C    . GLY A 1 118 ? 44.39384 29.41064 106.76813 1.000 15.81000 ? 117 GLY A C    1 
ATOM   1806 O  O    . GLY A 1 118 ? 43.20603 29.19591 107.06183 1.000 15.50000 ? 117 GLY A O    1 
ATOM   1807 D  D    . GLY A 1 118 ? 47.04146 31.00073 107.17776 1.000 16.98000 ? 117 GLY A D    1 
ATOM   1808 D  DA2  . GLY A 1 118 ? 45.19654 29.45654 108.72347 1.000 17.40000 ? 117 GLY A DA2  1 
ATOM   1809 D  DA3  . GLY A 1 118 ? 44.95648 31.04972 107.97919 1.000 17.40000 ? 117 GLY A DA3  1 
ATOM   1810 N  N    . VAL A 1 119 ? 44.89915 29.12919 105.56619 1.000 14.58000 ? 118 VAL A N    1 
ATOM   1811 C  CA   . VAL A 1 119 ? 44.06877 28.49015 104.55713 1.000 15.15000 ? 118 VAL A CA   1 
ATOM   1812 C  C    . VAL A 1 119 ? 43.74392 27.09053 105.04938 1.000 15.10000 ? 118 VAL A C    1 
ATOM   1813 O  O    . VAL A 1 119 ? 44.64741 26.27703 105.27203 1.000 15.91000 ? 118 VAL A O    1 
ATOM   1814 C  CB   . VAL A 1 119 ? 44.78027 28.45668 103.19887 1.000 15.61000 ? 118 VAL A CB   1 
ATOM   1815 C  CG1  . VAL A 1 119 ? 43.97025 27.62321 102.21197 1.000 14.68000 ? 118 VAL A CG1  1 
ATOM   1816 C  CG2  . VAL A 1 119 ? 44.98202 29.87526 102.67055 1.000 12.80000 ? 118 VAL A CG2  1 
ATOM   1817 D  D    . VAL A 1 119 ? 45.85540 29.32750 105.27181 1.000 17.50000 ? 118 VAL A D    1 
ATOM   1818 D  DA   . VAL A 1 119 ? 43.14117 29.04824 104.42991 1.000 18.19000 ? 118 VAL A DA   1 
ATOM   1819 D  DB   . VAL A 1 119 ? 45.76248 27.99831 103.31403 1.000 18.73000 ? 118 VAL A DB   1 
ATOM   1820 D  DG11 . VAL A 1 119 ? 42.90864 27.79245 102.39212 1.000 17.62000 ? 118 VAL A DG11 1 
ATOM   1821 D  DG12 . VAL A 1 119 ? 44.22784 27.92558 101.19692 1.000 17.62000 ? 118 VAL A DG12 1 
ATOM   1822 D  DG13 . VAL A 1 119 ? 44.20867 26.56965 102.35778 1.000 17.62000 ? 118 VAL A DG13 1 
ATOM   1823 D  DG21 . VAL A 1 119 ? 46.03464 30.01617 102.42509 1.000 15.36000 ? 118 VAL A DG21 1 
ATOM   1824 D  DG22 . VAL A 1 119 ? 44.37080 30.01198 101.77847 1.000 15.36000 ? 118 VAL A DG22 1 
ATOM   1825 D  DG23 . VAL A 1 119 ? 44.68128 30.58655 103.43978 1.000 15.36000 ? 118 VAL A DG23 1 
ATOM   1826 N  N    . GLN A 1 120 ? 42.46154 26.80118 105.22555 1.000 14.83000 ? 119 GLN A N    1 
ATOM   1827 C  CA   . GLN A 1 120 ? 42.01328 25.47278 105.64550 1.000 13.67000 ? 119 GLN A CA   1 
ATOM   1828 C  C    . GLN A 1 120 ? 41.63734 24.67189 104.40361 1.000 13.78000 ? 119 GLN A C    1 
ATOM   1829 O  O    . GLN A 1 120 ? 40.68119 25.01041 103.70492 1.000 14.44000 ? 119 GLN A O    1 
ATOM   1830 C  CB   . GLN A 1 120 ? 40.83237 25.58863 106.60421 1.000 12.44000 ? 119 GLN A CB   1 
ATOM   1831 C  CG   . GLN A 1 120 ? 41.17705 26.28387 107.92016 1.000 12.22000 ? 119 GLN A CG   1 
ATOM   1832 C  CD   . GLN A 1 120 ? 39.96515 26.48443 108.80796 1.000 10.53000 ? 119 GLN A CD   1 
ATOM   1833 O  OE1  . GLN A 1 120 ? 38.84184 26.56158 108.32664 1.000 10.17000 ? 119 GLN A OE1  1 
ATOM   1834 N  NE2  . GLN A 1 120 ? 40.19650 26.57825 110.11530 1.000 9.95000  ? 119 GLN A NE2  1 
ATOM   1835 D  D    . GLN A 1 120 ? 41.70341 27.46888 105.08477 1.000 17.79000 ? 119 GLN A D    1 
ATOM   1836 D  DA   . GLN A 1 120 ? 42.82638 24.95474 106.15403 1.000 16.40000 ? 119 GLN A DA   1 
ATOM   1837 D  DB2  . GLN A 1 120 ? 40.04282 26.16361 106.12036 1.000 14.93000 ? 119 GLN A DB2  1 
ATOM   1838 D  DB3  . GLN A 1 120 ? 40.47287 24.58714 106.84059 1.000 14.93000 ? 119 GLN A DB3  1 
ATOM   1839 D  DG2  . GLN A 1 120 ? 41.89845 25.67555 108.46572 1.000 14.67000 ? 119 GLN A DG2  1 
ATOM   1840 D  DG3  . GLN A 1 120 ? 41.60328 27.26353 107.70407 1.000 14.67000 ? 119 GLN A DG3  1 
ATOM   1841 D  DE21 . GLN A 1 120 ? 41.15063 26.51463 110.47024 1.000 11.94000 ? 119 GLN A DE21 1 
ATOM   1842 D  DE22 . GLN A 1 120 ? 39.41966 26.71378 110.76226 1.000 11.94000 ? 119 GLN A DE22 1 
ATOM   1843 N  N    . GLY A 1 121 ? 42.38915 23.62218 104.13380 1.000 14.10000 ? 120 GLY A N    1 
ATOM   1844 C  CA   . GLY A 1 121 ? 42.28393 22.91549 102.87880 1.000 13.99000 ? 120 GLY A CA   1 
ATOM   1845 C  C    . GLY A 1 121 ? 43.29555 23.40896 101.86656 1.000 14.26000 ? 120 GLY A C    1 
ATOM   1846 O  O    . GLY A 1 121 ? 44.37396 23.87693 102.23292 1.000 14.28000 ? 120 GLY A O    1 
ATOM   1847 D  D    . GLY A 1 121 ? 43.08592 23.23440 104.76985 1.000 16.92000 ? 120 GLY A D    1 
ATOM   1848 D  DA2  . GLY A 1 121 ? 42.45258 21.85172 103.04630 1.000 16.79000 ? 120 GLY A DA2  1 
ATOM   1849 D  DA3  . GLY A 1 121 ? 41.28483 23.05575 102.46622 1.000 16.79000 ? 120 GLY A DA3  1 
ATOM   1850 N  N    . SER A 1 122 ? 42.95213 23.30452 100.58809 1.000 14.06000 ? 121 SER A N    1 
ATOM   1851 C  CA   . SER A 1 122 ? 43.81838 23.74419 99.50393  1.000 14.23000 ? 121 SER A CA   1 
ATOM   1852 C  C    . SER A 1 122 ? 43.50514 25.20658 99.15597  1.000 14.58000 ? 121 SER A C    1 
ATOM   1853 O  O    . SER A 1 122 ? 42.36008 25.66286 99.26113  1.000 14.17000 ? 121 SER A O    1 
ATOM   1854 C  CB   . SER A 1 122 ? 43.62568 22.86658 98.27250  1.000 13.98000 ? 121 SER A CB   1 
ATOM   1855 O  OG   . SER A 1 122 ? 43.88674 21.51325 98.58347  1.000 15.05000 ? 121 SER A OG   1 
ATOM   1856 D  D    . SER A 1 122 ? 42.06623 22.91331 100.26788 1.000 16.87000 ? 121 SER A D    1 
ATOM   1857 D  DA   . SER A 1 122 ? 44.86237 23.66954 99.80825  1.000 17.07000 ? 121 SER A DA   1 
ATOM   1858 D  DB2  . SER A 1 122 ? 42.59664 22.96039 97.92556  1.000 16.77000 ? 121 SER A DB2  1 
ATOM   1859 D  DB3  . SER A 1 122 ? 44.31340 23.19190 97.49191  1.000 16.77000 ? 121 SER A DB3  1 
ATOM   1860 D  DG   . SER A 1 122 ? 44.52492 21.45681 99.32504  1.000 18.06000 ? 121 SER A DG   1 
ATOM   1861 N  N    . GLY A 1 123 ? 44.52767 25.94148 98.74566  1.000 13.89000 ? 122 GLY A N    1 
ATOM   1862 C  CA   . GLY A 1 123 ? 44.31616 27.30786 98.31369  1.000 13.48000 ? 122 GLY A CA   1 
ATOM   1863 C  C    . GLY A 1 123 ? 45.63207 28.04229 98.15179  1.000 13.36000 ? 122 GLY A C    1 
ATOM   1864 O  O    . GLY A 1 123 ? 46.68397 27.43420 97.96109  1.000 12.95000 ? 122 GLY A O    1 
ATOM   1865 D  D    . GLY A 1 123 ? 45.49653 25.62563 98.70144  1.000 16.66000 ? 122 GLY A D    1 
ATOM   1866 D  DA2  . GLY A 1 123 ? 43.79426 27.31296 97.35677  1.000 16.17000 ? 122 GLY A DA2  1 
ATOM   1867 D  DA3  . GLY A 1 123 ? 43.71097 27.83562 99.05079  1.000 16.17000 ? 122 GLY A DA3  1 
ATOM   1868 N  N    . TRP A 1 124 ? 45.54079 29.37192 98.21575  1.000 14.52000 ? 123 TRP A N    1 
ATOM   1869 C  CA   . TRP A 1 124 ? 46.68389 30.24739 97.99486  1.000 13.76000 ? 123 TRP A CA   1 
ATOM   1870 C  C    . TRP A 1 124 ? 46.62520 31.41584 98.96443  1.000 14.55000 ? 123 TRP A C    1 
ATOM   1871 O  O    . TRP A 1 124 ? 45.58733 31.69411 99.57885  1.000 13.84000 ? 123 TRP A O    1 
ATOM   1872 C  CB   . TRP A 1 124 ? 46.73283 30.79648 96.55844  1.000 13.06000 ? 123 TRP A CB   1 
ATOM   1873 C  CG   . TRP A 1 124 ? 46.92150 29.76665 95.49599  1.000 13.07000 ? 123 TRP A CG   1 
ATOM   1874 C  CD1  . TRP A 1 124 ? 46.04088 28.78646 95.13018  1.000 12.57000 ? 123 TRP A CD1  1 
ATOM   1875 C  CD2  . TRP A 1 124 ? 48.04465 29.63385 94.63550  1.000 13.65000 ? 123 TRP A CD2  1 
ATOM   1876 N  NE1  . TRP A 1 124 ? 46.55178 28.04572 94.10945  1.000 12.80000 ? 123 TRP A NE1  1 
ATOM   1877 C  CE2  . TRP A 1 124 ? 47.78011 28.54394 93.77101  1.000 13.37000 ? 123 TRP A CE2  1 
ATOM   1878 C  CE3  . TRP A 1 124 ? 49.25388 30.32884 94.49857  1.000 13.46000 ? 123 TRP A CE3  1 
ATOM   1879 C  CZ2  . TRP A 1 124 ? 48.69436 28.11941 92.80182  1.000 12.93000 ? 123 TRP A CZ2  1 
ATOM   1880 C  CZ3  . TRP A 1 124 ? 50.15448 29.90461 93.53213  1.000 13.30000 ? 123 TRP A CZ3  1 
ATOM   1881 C  CH2  . TRP A 1 124 ? 49.87208 28.80845 92.70547  1.000 13.19000 ? 123 TRP A CH2  1 
ATOM   1882 D  D    . TRP A 1 124 ? 44.67645 29.87299 98.42126  1.000 17.42000 ? 123 TRP A D    1 
ATOM   1883 D  DA   . TRP A 1 124 ? 47.59121 29.67287 98.18142  1.000 16.51000 ? 123 TRP A DA   1 
ATOM   1884 D  DB2  . TRP A 1 124 ? 45.79333 31.30950 96.35289  1.000 15.67000 ? 123 TRP A DB2  1 
ATOM   1885 D  DB3  . TRP A 1 124 ? 47.56422 31.49755 96.48510  1.000 15.67000 ? 123 TRP A DB3  1 
ATOM   1886 D  DD1  . TRP A 1 124 ? 45.07596 28.62327 95.58702  1.000 15.09000 ? 123 TRP A DD1  1 
ATOM   1887 D  DE1  . TRP A 1 124 ? 46.09335 27.24847 93.66829  1.000 16.85000 ? 123 TRP A DE1  1 
ATOM   1888 D  DE3  . TRP A 1 124 ? 49.47950 31.17500 95.13063  1.000 16.15000 ? 123 TRP A DE3  1 
ATOM   1889 D  DZ2  . TRP A 1 124 ? 48.47929 27.28134 92.15546  1.000 15.52000 ? 123 TRP A DZ2  1 
ATOM   1890 D  DZ3  . TRP A 1 124 ? 51.09121 30.42912 93.41453  1.000 15.96000 ? 123 TRP A DZ3  1 
ATOM   1891 D  DH2  . TRP A 1 124 ? 50.60352 28.49979 91.97326  1.000 15.82000 ? 123 TRP A DH2  1 
ATOM   1892 N  N    . GLY A 1 125 ? 47.75241 32.10450 99.09611  1.000 16.07000 ? 124 GLY A N    1 
ATOM   1893 C  CA   . GLY A 1 125 ? 47.79461 33.42130 99.72640  1.000 14.67000 ? 124 GLY A CA   1 
ATOM   1894 C  C    . GLY A 1 125 ? 48.34575 34.42830 98.73528  1.000 14.44000 ? 124 GLY A C    1 
ATOM   1895 O  O    . GLY A 1 125 ? 49.24289 34.11976 97.96906  1.000 14.05000 ? 124 GLY A O    1 
ATOM   1896 D  D    . GLY A 1 125 ? 48.66194 31.77443 98.77330  1.000 19.29000 ? 124 GLY A D    1 
ATOM   1897 D  DA2  . GLY A 1 125 ? 46.79221 33.72587 100.02730 1.000 17.61000 ? 124 GLY A DA2  1 
ATOM   1898 D  DA3  . GLY A 1 125 ? 48.43699 33.39587 100.60663 1.000 17.61000 ? 124 GLY A DA3  1 
ATOM   1899 N  N    . TRP A 1 126 ? 47.78800 35.63913 98.75854  1.000 15.38000 ? 125 TRP A N    1 
ATOM   1900 C  CA   . TRP A 1 126 ? 48.12808 36.66887 97.79758  1.000 13.45000 ? 125 TRP A CA   1 
ATOM   1901 C  C    . TRP A 1 126 ? 48.37176 37.99149 98.50040  1.000 14.04000 ? 125 TRP A C    1 
ATOM   1902 O  O    . TRP A 1 126 ? 47.61409 38.38584 99.38664  1.000 14.18000 ? 125 TRP A O    1 
ATOM   1903 C  CB   . TRP A 1 126 ? 47.02630 36.83054 96.75521  1.000 13.11000 ? 125 TRP A CB   1 
ATOM   1904 C  CG   . TRP A 1 126 ? 46.95441 35.68972 95.77666  1.000 13.91000 ? 125 TRP A CG   1 
ATOM   1905 C  CD1  . TRP A 1 126 ? 46.12009 34.62092 95.82366  1.000 13.24000 ? 125 TRP A CD1  1 
ATOM   1906 C  CD2  . TRP A 1 126 ? 47.76034 35.51680 94.59582  1.000 13.21000 ? 125 TRP A CD2  1 
ATOM   1907 N  NE1  . TRP A 1 126 ? 46.35292 33.78916 94.75210  1.000 13.09000 ? 125 TRP A NE1  1 
ATOM   1908 C  CE2  . TRP A 1 126 ? 47.35371 34.31823 93.98652  1.000 13.00000 ? 125 TRP A CE2  1 
ATOM   1909 C  CE3  . TRP A 1 126 ? 48.79400 36.25690 94.01097  1.000 13.52000 ? 125 TRP A CE3  1 
ATOM   1910 C  CZ2  . TRP A 1 126 ? 47.93486 33.84167 92.81571  1.000 13.18000 ? 125 TRP A CZ2  1 
ATOM   1911 C  CZ3  . TRP A 1 126 ? 49.37214 35.77870 92.85143  1.000 14.32000 ? 125 TRP A CZ3  1 
ATOM   1912 C  CH2  . TRP A 1 126 ? 48.94210 34.58009 92.26641  1.000 13.46000 ? 125 TRP A CH2  1 
ATOM   1913 D  D    . TRP A 1 126 ? 47.09014 35.92956 99.44341  1.000 18.46000 ? 125 TRP A D    1 
ATOM   1914 D  DA   . TRP A 1 126 ? 49.05256 36.39180 97.29095  1.000 16.14000 ? 125 TRP A DA   1 
ATOM   1915 D  DB2  . TRP A 1 126 ? 46.06542 36.89339 97.26596  1.000 15.73000 ? 125 TRP A DB2  1 
ATOM   1916 D  DB3  . TRP A 1 126 ? 47.20844 37.74445 96.18979  1.000 15.73000 ? 125 TRP A DB3  1 
ATOM   1917 D  DD1  . TRP A 1 126 ? 45.38013 34.44779 96.59105  1.000 15.89000 ? 125 TRP A DD1  1 
ATOM   1918 D  DE1  . TRP A 1 126 ? 45.85814 32.91807 94.56026  1.000 15.71000 ? 125 TRP A DE1  1 
ATOM   1919 D  DE3  . TRP A 1 126 ? 49.13196 37.18100 94.45620  1.000 16.22000 ? 125 TRP A DE3  1 
ATOM   1920 D  DZ2  . TRP A 1 126 ? 47.60119 32.92173 92.35879  1.000 15.82000 ? 125 TRP A DZ2  1 
ATOM   1921 D  DZ3  . TRP A 1 126 ? 50.17030 36.33877 92.38703  1.000 17.18000 ? 125 TRP A DZ3  1 
ATOM   1922 D  DH2  . TRP A 1 126 ? 49.41828 34.23336 91.36118  1.000 16.16000 ? 125 TRP A DH2  1 
ATOM   1923 N  N    . LEU A 1 127 ? 49.43796 38.67540 98.08776  1.000 14.70000 ? 126 LEU A N    1 
ATOM   1924 C  CA   . LEU A 1 127 ? 49.52741 40.12709 98.19802  1.000 14.72000 ? 126 LEU A CA   1 
ATOM   1925 C  C    . LEU A 1 127 ? 49.01078 40.73420 96.89793  1.000 14.15000 ? 126 LEU A C    1 
ATOM   1926 O  O    . LEU A 1 127 ? 49.53020 40.41713 95.81989  1.000 14.61000 ? 126 LEU A O    1 
ATOM   1927 C  CB   . LEU A 1 127 ? 50.96215 40.56801 98.45830  1.000 14.48000 ? 126 LEU A CB   1 
ATOM   1928 C  CG   . LEU A 1 127 ? 51.21569 42.07485 98.45764  1.000 15.08000 ? 126 LEU A CG   1 
ATOM   1929 C  CD1  . LEU A 1 127 ? 50.52137 42.73735 99.64687  1.000 13.64000 ? 126 LEU A CD1  1 
ATOM   1930 C  CD2  . LEU A 1 127 ? 52.71238 42.35930 98.47509  1.000 15.78000 ? 126 LEU A CD2  1 
ATOM   1931 D  D    . LEU A 1 127 ? 50.26242 38.24494 97.66899  1.000 17.64000 ? 126 LEU A D    1 
ATOM   1932 D  DA   . LEU A 1 127 ? 48.91563 40.47416 99.03071  1.000 17.67000 ? 126 LEU A DA   1 
ATOM   1933 D  DB2  . LEU A 1 127 ? 51.25992 40.19210 99.43713  1.000 17.37000 ? 126 LEU A DB2  1 
ATOM   1934 D  DB3  . LEU A 1 127 ? 51.59552 40.13487 97.68413  1.000 17.37000 ? 126 LEU A DB3  1 
ATOM   1935 D  DG   . LEU A 1 127 ? 50.80058 42.50791 97.54756  1.000 18.10000 ? 126 LEU A DG   1 
ATOM   1936 D  DD11 . LEU A 1 127 ? 49.51753 43.03956 99.34844  1.000 16.37000 ? 126 LEU A DD11 1 
ATOM   1937 D  DD12 . LEU A 1 127 ? 50.46572 42.02303 100.46831 1.000 16.37000 ? 126 LEU A DD12 1 
ATOM   1938 D  DD13 . LEU A 1 127 ? 51.09717 43.61098 99.95236  1.000 16.37000 ? 126 LEU A DD13 1 
ATOM   1939 D  DD21 . LEU A 1 127 ? 53.22159 41.54875 98.99645  1.000 18.94000 ? 126 LEU A DD21 1 
ATOM   1940 D  DD22 . LEU A 1 127 ? 53.07302 42.42545 97.44861  1.000 18.94000 ? 126 LEU A DD22 1 
ATOM   1941 D  DD23 . LEU A 1 127 ? 52.88835 43.30244 98.99240  1.000 18.94000 ? 126 LEU A DD23 1 
ATOM   1942 N  N    . GLY A 1 128 ? 47.98892 41.60213 96.98933  1.000 13.71000 ? 127 GLY A N    1 
ATOM   1943 C  CA   . GLY A 1 128 ? 47.43672 42.24670 95.82370  1.000 13.62000 ? 127 GLY A CA   1 
ATOM   1944 C  C    . GLY A 1 128 ? 47.41036 43.75807 95.98117  1.000 15.22000 ? 127 GLY A C    1 
ATOM   1945 O  O    . GLY A 1 128 ? 47.72492 44.30606 97.04328  1.000 15.70000 ? 127 GLY A O    1 
ATOM   1946 D  D    . GLY A 1 128 ? 47.53590 41.86634 97.86419  1.000 16.45000 ? 127 GLY A D    1 
ATOM   1947 D  DA2  . GLY A 1 128 ? 48.03963 41.99931 94.94997  1.000 16.34000 ? 127 GLY A DA2  1 
ATOM   1948 D  DA3  . GLY A 1 128 ? 46.41715 41.89683 95.66192  1.000 16.34000 ? 127 GLY A DA3  1 
ATOM   1949 N  N    . PHE A 1 129 ? 47.01788 44.42379 94.89404  1.000 14.71000 ? 128 PHE A N    1 
ATOM   1950 C  CA   . PHE A 1 129 ? 46.80914 45.85891 94.85957  1.000 14.56000 ? 128 PHE A CA   1 
ATOM   1951 C  C    . PHE A 1 129 ? 45.34318 46.14930 94.60103  1.000 14.42000 ? 128 PHE A C    1 
ATOM   1952 O  O    . PHE A 1 129 ? 44.76567 45.62923 93.64753  1.000 15.75000 ? 128 PHE A O    1 
ATOM   1953 C  CB   . PHE A 1 129 ? 47.67682 46.50923 93.78523  1.000 16.16000 ? 128 PHE A CB   1 
ATOM   1954 C  CG   . PHE A 1 129 ? 47.64224 48.01539 93.80748  1.000 15.58000 ? 128 PHE A CG   1 
ATOM   1955 C  CD1  . PHE A 1 129 ? 48.39315 48.71880 94.70744  1.000 15.28000 ? 128 PHE A CD1  1 
ATOM   1956 C  CD2  . PHE A 1 129 ? 46.85965 48.70925 92.91156  1.000 16.99000 ? 128 PHE A CD2  1 
ATOM   1957 C  CE1  . PHE A 1 129 ? 48.36053 50.10917 94.72670  1.000 18.06000 ? 128 PHE A CE1  1 
ATOM   1958 C  CE2  . PHE A 1 129 ? 46.82417 50.10322 92.91957  1.000 17.24000 ? 128 PHE A CE2  1 
ATOM   1959 C  CZ   . PHE A 1 129 ? 47.57668 50.79997 93.83451  1.000 16.56000 ? 128 PHE A CZ   1 
ATOM   1960 D  D    . PHE A 1 129 ? 46.83336 43.97202 93.99835  1.000 17.66000 ? 128 PHE A D    1 
ATOM   1961 D  DA   . PHE A 1 129 ? 47.07450 46.29001 95.82489  1.000 17.47000 ? 128 PHE A DA   1 
ATOM   1962 D  DB2  . PHE A 1 129 ? 48.71079 46.19785 93.93371  1.000 19.39000 ? 128 PHE A DB2  1 
ATOM   1963 D  DB3  . PHE A 1 129 ? 47.32609 46.18272 92.80621  1.000 19.39000 ? 128 PHE A DB3  1 
ATOM   1964 D  DD1  . PHE A 1 129 ? 49.01843 48.18930 95.41104  1.000 18.34000 ? 128 PHE A DD1  1 
ATOM   1965 D  DD2  . PHE A 1 129 ? 46.26478 48.16589 92.19233  1.000 20.39000 ? 128 PHE A DD2  1 
ATOM   1966 D  DE1  . PHE A 1 129 ? 48.95554 50.64955 95.44805  1.000 21.68000 ? 128 PHE A DE1  1 
ATOM   1967 D  DE2  . PHE A 1 129 ? 46.20740 50.63358 92.20914  1.000 20.69000 ? 128 PHE A DE2  1 
ATOM   1968 D  DZ   . PHE A 1 129 ? 47.55211 51.87955 93.85197  1.000 19.87000 ? 128 PHE A DZ   1 
ATOM   1969 N  N    . ASN A 1 130 ? 44.74310 46.97045 95.45190  1.000 14.64000 ? 129 ASN A N    1 
ATOM   1970 C  CA   . ASN A 1 130 ? 43.35285 47.39718 95.28791  1.000 16.11000 ? 129 ASN A CA   1 
ATOM   1971 C  C    . ASN A 1 130 ? 43.34384 48.67440 94.46208  1.000 16.07000 ? 129 ASN A C    1 
ATOM   1972 O  O    . ASN A 1 130 ? 43.71768 49.74029 94.94745  1.000 16.86000 ? 129 ASN A O    1 
ATOM   1973 C  CB   . ASN A 1 130 ? 42.68113 47.60868 96.64478  1.000 15.55000 ? 129 ASN A CB   1 
ATOM   1974 C  CG   . ASN A 1 130 ? 41.20287 47.91535 96.51881  1.000 16.81000 ? 129 ASN A CG   1 
ATOM   1975 O  OD1  . ASN A 1 130 ? 40.77462 48.66984 95.64709  1.000 16.11000 ? 129 ASN A OD1  1 
ATOM   1976 N  ND2  . ASN A 1 130 ? 40.40531 47.32212 97.40474  1.000 18.32000 ? 129 ASN A ND2  1 
ATOM   1977 D  D    . ASN A 1 130 ? 45.19678 47.36398 96.27635  1.000 17.57000 ? 129 ASN A D    1 
ATOM   1978 D  DA   . ASN A 1 130 ? 42.79443 46.62767 94.75488  1.000 19.33000 ? 129 ASN A DA   1 
ATOM   1979 D  DB2  . ASN A 1 130 ? 42.78893 46.70244 97.24077  1.000 18.66000 ? 129 ASN A DB2  1 
ATOM   1980 D  DB3  . ASN A 1 130 ? 43.15849 48.44727 97.15174  1.000 18.66000 ? 129 ASN A DB3  1 
ATOM   1981 D  DD21 . ASN A 1 130 ? 39.39902 47.48618 97.37519  1.000 21.98000 ? 129 ASN A DD21 1 
ATOM   1982 D  DD22 . ASN A 1 130 ? 40.80062 46.70361 98.11296  1.000 21.98000 ? 129 ASN A DD22 1 
ATOM   1983 N  N    . LYS A 1 131 ? 42.92188 48.56563 93.20751  1.000 16.22000 ? 130 LYS A N    1 
ATOM   1984 C  CA   . LYS A 1 131 ? 42.97760 49.71240 92.30264  1.000 16.88000 ? 130 LYS A CA   1 
ATOM   1985 C  C    . LYS A 1 131 ? 42.05851 50.82860 92.77126  1.000 17.22000 ? 130 LYS A C    1 
ATOM   1986 O  O    . LYS A 1 131 ? 42.41449 52.00848 92.69343  1.000 17.13000 ? 130 LYS A O    1 
ATOM   1987 C  CB   . LYS A 1 131 ? 42.59491 49.27657 90.87837  1.000 17.18000 ? 130 LYS A CB   1 
ATOM   1988 C  CG   . LYS A 1 131 ? 43.70394 48.55125 90.14317  1.000 16.87000 ? 130 LYS A CG   1 
ATOM   1989 C  CD   . LYS A 1 131 ? 43.24960 48.09746 88.76552  1.000 17.35000 ? 130 LYS A CD   1 
ATOM   1990 C  CE   . LYS A 1 131 ? 42.96096 49.27572 87.85327  1.000 17.57000 ? 130 LYS A CE   1 
ATOM   1991 N  NZ   . LYS A 1 131 ? 42.85156 48.84409 86.42535  1.000 17.76000 ? 130 LYS A NZ   1 
ATOM   1992 D  D    . LYS A 1 131 ? 42.54218 47.71662 92.78870  1.000 19.46000 ? 130 LYS A D    1 
ATOM   1993 D  DA   . LYS A 1 131 ? 43.99861 50.09359 92.28449  1.000 20.25000 ? 130 LYS A DA   1 
ATOM   1994 D  DB2  . LYS A 1 131 ? 41.73869 48.60448 90.93579  1.000 20.61000 ? 130 LYS A DB2  1 
ATOM   1995 D  DB3  . LYS A 1 131 ? 42.33528 50.16242 90.29875  1.000 20.61000 ? 130 LYS A DB3  1 
ATOM   1996 D  DG2  . LYS A 1 131 ? 44.55508 49.22107 90.02063  1.000 20.24000 ? 130 LYS A DG2  1 
ATOM   1997 D  DG3  . LYS A 1 131 ? 44.00110 47.67138 90.71380  1.000 20.24000 ? 130 LYS A DG3  1 
ATOM   1998 D  DD2  . LYS A 1 131 ? 44.03433 47.49521 88.30772  1.000 20.81000 ? 130 LYS A DD2  1 
ATOM   1999 D  DD3  . LYS A 1 131 ? 42.33711 47.50924 88.86284  1.000 20.81000 ? 130 LYS A DD3  1 
ATOM   2000 D  DE2  . LYS A 1 131 ? 42.01781 49.73711 88.14597  1.000 21.09000 ? 130 LYS A DE2  1 
ATOM   2001 D  DE3  . LYS A 1 131 ? 43.77095 50.00086 87.93193  1.000 21.09000 ? 130 LYS A DE3  1 
ATOM   2002 D  DZ1  . LYS A 1 131 ? 43.22257 47.87867 86.31616  1.000 21.31000 ? 130 LYS A DZ1  1 
ATOM   2003 D  DZ2  . LYS A 1 131 ? 41.85615 48.85918 86.12445  1.000 21.31000 ? 130 LYS A DZ2  1 
ATOM   2004 D  DZ3  . LYS A 1 131 ? 43.39792 49.48647 85.81671  1.000 21.31000 ? 130 LYS A DZ3  1 
ATOM   2005 N  N    . GLU A 1 132 ? 40.86325 50.47940 93.26193  1.000 19.01000 ? 131 GLU A N    1 
ATOM   2006 C  CA   . GLU A 1 132 ? 39.90718 51.51214 93.66656  1.000 18.54000 ? 131 GLU A CA   1 
ATOM   2007 C  C    . GLU A 1 132 ? 40.38742 52.25355 94.91443  1.000 18.75000 ? 131 GLU A C    1 
ATOM   2008 O  O    . GLU A 1 132 ? 40.30959 53.48596 94.97482  1.000 18.37000 ? 131 GLU A O    1 
ATOM   2009 C  CB   . GLU A 1 132 ? 38.54174 50.88842 93.92140  1.000 17.04000 ? 131 GLU A CB   1 
ATOM   2010 C  CG   . GLU A 1 132 ? 37.91027 50.24823 92.69732  1.000 18.72000 ? 131 GLU A CG   1 
ATOM   2011 C  CD   . GLU A 1 132 ? 38.25796 48.77029 92.55922  1.000 19.90000 ? 131 GLU A CD   1 
ATOM   2012 O  OE1  . GLU A 1 132 ? 39.42427 48.40878 92.83023  1.000 18.71000 ? 131 GLU A OE1  1 
ATOM   2013 O  OE2  . GLU A 1 132 ? 37.36158 47.97785 92.18725  1.000 17.54000 ? 131 GLU A OE2  1 
ATOM   2014 D  D    . GLU A 1 132 ? 40.53562 49.52177 93.38845  1.000 22.81000 ? 131 GLU A D    1 
ATOM   2015 D  DA   . GLU A 1 132 ? 39.80947 52.23323 92.85504  1.000 22.25000 ? 131 GLU A DA   1 
ATOM   2016 D  DB2  . GLU A 1 132 ? 38.64887 50.11416 94.68110  1.000 20.45000 ? 131 GLU A DB2  1 
ATOM   2017 D  DB3  . GLU A 1 132 ? 37.86417 51.66585 94.27439  1.000 20.45000 ? 131 GLU A DB3  1 
ATOM   2018 D  DG2  . GLU A 1 132 ? 36.82615 50.33399 92.77097  1.000 22.46000 ? 131 GLU A DG2  1 
ATOM   2019 D  DG3  . GLU A 1 132 ? 38.26513 50.76283 91.80436  1.000 22.46000 ? 131 GLU A DG3  1 
ATOM   2020 N  N    . ARG A 1 133 ? 40.90790 51.51866 95.91262  1.000 18.15000 ? 132 ARG A N    1 
ATOM   2021 C  CA   . ARG A 1 133 ? 41.43759 52.15423 97.10861  1.000 17.26000 ? 132 ARG A CA   1 
ATOM   2022 C  C    . ARG A 1 133 ? 42.87247 52.65053 96.92000  1.000 17.84000 ? 132 ARG A C    1 
ATOM   2023 O  O    . ARG A 1 133 ? 43.34670 53.45672 97.72821  1.000 17.37000 ? 132 ARG A O    1 
ATOM   2024 C  CB   . ARG A 1 133 ? 41.37772 51.17742 98.27543  1.000 17.99000 ? 132 ARG A CB   1 
ATOM   2025 C  CG   . ARG A 1 133 ? 39.95230 50.74412 98.64817  1.000 18.99000 ? 132 ARG A CG   1 
ATOM   2026 C  CD   . ARG A 1 133 ? 39.16014 51.89834 99.29268  1.000 19.14000 ? 132 ARG A CD   1 
ATOM   2027 N  NE   . ARG A 1 133 ? 39.73392 52.34945 100.54715 1.000 16.37000 ? 132 ARG A NE   1 
ATOM   2028 C  CZ   . ARG A 1 133 ? 39.40085 51.85711 101.73544 1.000 17.59000 ? 132 ARG A CZ   1 
ATOM   2029 N  NH1  . ARG A 1 133 ? 38.49680 50.89536 101.85367 1.000 16.83000 ? 132 ARG A NH1  1 
ATOM   2030 N  NH2  . ARG A 1 133 ? 39.98176 52.34523 102.82566 1.000 16.72000 ? 132 ARG A NH2  1 
ATOM   2031 D  D    . ARG A 1 133 ? 40.97124 50.50063 95.91323  1.000 21.78000 ? 132 ARG A D    1 
ATOM   2032 D  DA   . ARG A 1 133 ? 40.82021 53.01696 97.35890  1.000 20.71000 ? 132 ARG A DA   1 
ATOM   2033 D  DB2  . ARG A 1 133 ? 41.93936 50.28140 98.01122  1.000 21.59000 ? 132 ARG A DB2  1 
ATOM   2034 D  DB3  . ARG A 1 133 ? 41.82129 51.65066 99.15144  1.000 21.59000 ? 132 ARG A DB3  1 
ATOM   2035 D  DG2  . ARG A 1 133 ? 39.42464 50.42719 97.74860  1.000 22.79000 ? 132 ARG A DG2  1 
ATOM   2036 D  DG3  . ARG A 1 133 ? 40.00017 49.92146 99.36164  1.000 22.79000 ? 132 ARG A DG3  1 
ATOM   2037 D  DD2  . ARG A 1 133 ? 39.14617 52.74503 98.60637  1.000 22.97000 ? 132 ARG A DD2  1 
ATOM   2038 D  DD3  . ARG A 1 133 ? 38.14237 51.56222 99.49083  1.000 22.97000 ? 132 ARG A DD3  1 
ATOM   2039 D  DE   . ARG A 1 133 ? 40.43535 53.08927 100.51458 1.000 19.65000 ? 132 ARG A DE   1 
ATOM   2040 D  DH11 . ARG A 1 133 ? 38.04151 50.51840 101.02240 1.000 20.20000 ? 132 ARG A DH11 1 
ATOM   2041 D  DH12 . ARG A 1 133 ? 38.25627 50.53208 102.77593 1.000 20.20000 ? 132 ARG A DH12 1 
ATOM   2042 D  DH21 . ARG A 1 133 ? 40.67469 53.08933 102.74465 1.000 20.07000 ? 132 ARG A DH21 1 
ATOM   2043 D  DH22 . ARG A 1 133 ? 39.73493 51.97596 103.74387 1.000 20.07000 ? 132 ARG A DH22 1 
ATOM   2044 N  N    . GLY A 1 134 ? 43.56903 52.18265 95.88537  1.000 16.75000 ? 133 GLY A N    1 
ATOM   2045 C  CA   . GLY A 1 134 ? 44.94019 52.57387 95.64530  1.000 16.46000 ? 133 GLY A CA   1 
ATOM   2046 C  C    . GLY A 1 134 ? 45.95017 52.14639 96.68517  1.000 16.05000 ? 133 GLY A C    1 
ATOM   2047 O  O    . GLY A 1 134 ? 46.86168 52.91434 97.00414  1.000 15.07000 ? 133 GLY A O    1 
ATOM   2048 D  D    . GLY A 1 134 ? 43.20304 51.52710 95.19493  1.000 20.10000 ? 133 GLY A D    1 
ATOM   2049 D  DA2  . GLY A 1 134 ? 45.25587 52.15001 94.69200  1.000 19.76000 ? 133 GLY A DA2  1 
ATOM   2050 D  DA3  . GLY A 1 134 ? 44.98031 53.66123 95.58088  1.000 19.76000 ? 133 GLY A DA3  1 
ATOM   2051 N  N    . HIS A 1 135 ? 45.81898 50.93389 97.21748  1.000 16.43000 ? 134 HIS A N    1 
ATOM   2052 C  CA   . HIS A 1 135 ? 46.76416 50.45182 98.21539  1.000 16.11000 ? 134 HIS A CA   1 
ATOM   2053 C  C    . HIS A 1 135 ? 46.84688 48.92761 98.15838  1.000 15.32000 ? 134 HIS A C    1 
ATOM   2054 O  O    . HIS A 1 135 ? 46.05034 48.26161 97.49187  1.000 15.23000 ? 134 HIS A O    1 
ATOM   2055 C  CB   . HIS A 1 135 ? 46.38536 50.93708 99.62507  1.000 15.20000 ? 134 HIS A CB   1 
ATOM   2056 C  CG   . HIS A 1 135 ? 45.04686 50.45797 100.09670 1.000 15.94000 ? 134 HIS A CG   1 
ATOM   2057 N  ND1  . HIS A 1 135 ? 44.23638 51.22467 100.90772 1.000 16.49000 ? 134 HIS A ND1  1 
ATOM   2058 C  CD2  . HIS A 1 135 ? 44.37635 49.29089 99.88469  1.000 16.82000 ? 134 HIS A CD2  1 
ATOM   2059 C  CE1  . HIS A 1 135 ? 43.11907 50.55140 101.16602 1.000 17.70000 ? 134 HIS A CE1  1 
ATOM   2060 N  NE2  . HIS A 1 135 ? 43.18488 49.37222 100.55887 1.000 16.45000 ? 134 HIS A NE2  1 
ATOM   2061 D  D    . HIS A 1 135 ? 45.07868 50.27359 96.98006  1.000 19.71000 ? 134 HIS A D    1 
ATOM   2062 D  DA   . HIS A 1 135 ? 47.75399 50.83808 97.97221  1.000 19.33000 ? 134 HIS A DA   1 
ATOM   2063 D  DB2  . HIS A 1 135 ? 47.13368 50.57699 100.33108 1.000 18.25000 ? 134 HIS A DB2  1 
ATOM   2064 D  DB3  . HIS A 1 135 ? 46.36615 52.02691 99.62573  1.000 18.25000 ? 134 HIS A DB3  1 
ATOM   2065 D  DD2  . HIS A 1 135 ? 44.72025 48.45481 99.29385  1.000 20.19000 ? 134 HIS A DD2  1 
ATOM   2066 D  DE1  . HIS A 1 135 ? 42.29560 50.90465 101.76893 1.000 21.24000 ? 134 HIS A DE1  1 
ATOM   2067 D  DE2  . HIS A 1 135 ? 42.46808 48.64717 100.58896 1.000 19.74000 ? 134 HIS A DE2  1 
ATOM   2068 N  N    . LEU A 1 136 ? 47.82887 48.37991 98.87343  1.000 14.66000 ? 135 LEU A N    1 
ATOM   2069 C  CA   . LEU A 1 136 ? 48.03687 46.94295 98.92802  1.000 14.48000 ? 135 LEU A CA   1 
ATOM   2070 C  C    . LEU A 1 136 ? 46.97798 46.28138 99.80414  1.000 15.13000 ? 135 LEU A C    1 
ATOM   2071 O  O    . LEU A 1 136 ? 46.34344 46.91076 100.65474 1.000 14.65000 ? 135 LEU A O    1 
ATOM   2072 C  CB   . LEU A 1 136 ? 49.43258 46.63412 99.45532  1.000 13.63000 ? 135 LEU A CB   1 
ATOM   2073 C  CG   . LEU A 1 136 ? 50.60218 47.21247 98.65643  1.000 13.30000 ? 135 LEU A CG   1 
ATOM   2074 C  CD1  . LEU A 1 136 ? 51.91320 46.97374 99.38291  1.000 14.93000 ? 135 LEU A CD1  1 
ATOM   2075 C  CD2  . LEU A 1 136 ? 50.67301 46.61512 97.26962  1.000 13.44000 ? 135 LEU A CD2  1 
ATOM   2076 D  D    . LEU A 1 136 ? 48.50014 48.91057 99.42858  1.000 17.59000 ? 135 LEU A D    1 
ATOM   2077 D  DA   . LEU A 1 136 ? 47.95294 46.51994 97.92697  1.000 17.37000 ? 135 LEU A DA   1 
ATOM   2078 D  DB2  . LEU A 1 136 ? 49.50749 47.03110 100.46769 1.000 16.36000 ? 135 LEU A DB2  1 
ATOM   2079 D  DB3  . LEU A 1 136 ? 49.55725 45.55136 99.46929  1.000 16.36000 ? 135 LEU A DB3  1 
ATOM   2080 D  DG   . LEU A 1 136 ? 50.44317 48.28598 98.55448  1.000 15.96000 ? 135 LEU A DG   1 
ATOM   2081 D  DD11 . LEU A 1 136 ? 52.00011 45.91316 99.61894  1.000 17.92000 ? 135 LEU A DD11 1 
ATOM   2082 D  DD12 . LEU A 1 136 ? 52.73704 47.27978 98.73814  1.000 17.92000 ? 135 LEU A DD12 1 
ATOM   2083 D  DD13 . LEU A 1 136 ? 51.92205 47.56084 100.30125 1.000 17.92000 ? 135 LEU A DD13 1 
ATOM   2084 D  DD21 . LEU A 1 136 ? 49.66075 46.48804 96.88584  1.000 16.13000 ? 135 LEU A DD21 1 
ATOM   2085 D  DD22 . LEU A 1 136 ? 51.23445 47.28813 96.62159  1.000 16.13000 ? 135 LEU A DD22 1 
ATOM   2086 D  DD23 . LEU A 1 136 ? 51.17371 45.64850 97.32474  1.000 16.13000 ? 135 LEU A DD23 1 
ATOM   2087 N  N    . GLN A 1 137 ? 46.79461 44.98141 99.58500  1.000 15.25000 ? 136 GLN A N    1 
ATOM   2088 C  CA   . GLN A 1 137 ? 45.81995 44.21212 100.34218 1.000 14.74000 ? 136 GLN A CA   1 
ATOM   2089 C  C    . GLN A 1 137 ? 46.19394 42.73441 100.26845 1.000 14.87000 ? 136 GLN A C    1 
ATOM   2090 O  O    . GLN A 1 137 ? 46.53500 42.22740 99.19900  1.000 15.48000 ? 136 GLN A O    1 
ATOM   2091 C  CB   . GLN A 1 137 ? 44.40086 44.42516 99.79857  1.000 15.76000 ? 136 GLN A CB   1 
ATOM   2092 C  CG   . GLN A 1 137 ? 43.31101 43.81342 100.66142 1.000 15.07000 ? 136 GLN A CG   1 
ATOM   2093 C  CD   . GLN A 1 137 ? 41.93367 44.31182 100.28239 1.000 15.60000 ? 136 GLN A CD   1 
ATOM   2094 O  OE1  . GLN A 1 137 ? 41.77446 45.40451 99.75122  1.000 14.38000 ? 136 GLN A OE1  1 
ATOM   2095 N  NE2  . GLN A 1 137 ? 40.91982 43.48279 100.53735 1.000 20.10000 ? 136 GLN A NE2  1 
ATOM   2096 D  D    . GLN A 1 137 ? 47.30624 44.43684 98.89068  1.000 18.30000 ? 136 GLN A D    1 
ATOM   2097 D  DA   . GLN A 1 137 ? 45.84195 44.52287 101.38671 1.000 17.68000 ? 136 GLN A DA   1 
ATOM   2098 D  DB2  . GLN A 1 137 ? 44.20930 45.49614 99.73209  1.000 18.92000 ? 136 GLN A DB2  1 
ATOM   2099 D  DB3  . GLN A 1 137 ? 44.33403 43.97237 98.80932  1.000 18.92000 ? 136 GLN A DB3  1 
ATOM   2100 D  DG2  . GLN A 1 137 ? 43.32528 42.73022 100.54072 1.000 18.08000 ? 136 GLN A DG2  1 
ATOM   2101 D  DG3  . GLN A 1 137 ? 43.49165 44.07476 101.70410 1.000 18.08000 ? 136 GLN A DG3  1 
ATOM   2102 D  DE21 . GLN A 1 137 ? 41.09924 42.57368 100.96365 1.000 24.12000 ? 136 GLN A DE21 1 
ATOM   2103 D  DE22 . GLN A 1 137 ? 39.96533 43.75812 100.30596 1.000 24.12000 ? 136 GLN A DE22 1 
ATOM   2104 N  N    . ILE A 1 138 ? 46.12446 42.05579 101.40351 1.000 14.83000 ? 137 ILE A N    1 
ATOM   2105 C  CA   . ILE A 1 138 ? 46.36341 40.62284 101.48445 1.000 14.03000 ? 137 ILE A CA   1 
ATOM   2106 C  C    . ILE A 1 138 ? 45.01638 39.90123 101.49284 1.000 13.00000 ? 137 ILE A C    1 
ATOM   2107 O  O    . ILE A 1 138 ? 44.06214 40.33586 102.15291 1.000 12.61000 ? 137 ILE A O    1 
ATOM   2108 C  CB   . ILE A 1 138 ? 47.18730 40.28736 102.73699 1.000 15.57000 ? 137 ILE A CB   1 
ATOM   2109 C  CG1  . ILE A 1 138 ? 48.63565 40.74526 102.56027 1.000 14.77000 ? 137 ILE A CG1  1 
ATOM   2110 C  CG2  . ILE A 1 138 ? 47.17669 38.76223 103.02541 1.000 14.80000 ? 137 ILE A CG2  1 
ATOM   2111 C  CD1  . ILE A 1 138 ? 49.45976 40.70826 103.82529 1.000 15.30000 ? 137 ILE A CD1  1 
ATOM   2112 D  D    . ILE A 1 138 ? 45.89965 42.48212 102.30245 1.000 17.79000 ? 137 ILE A D    1 
ATOM   2113 D  DA   . ILE A 1 138 ? 46.91805 40.28955 100.60730 1.000 16.84000 ? 137 ILE A DA   1 
ATOM   2114 D  DB   . ILE A 1 138 ? 46.73013 40.81357 103.57496 1.000 18.69000 ? 137 ILE A DB   1 
ATOM   2115 D  DG12 . ILE A 1 138 ? 49.11979 40.09439 101.83220 1.000 17.73000 ? 137 ILE A DG12 1 
ATOM   2116 D  DG13 . ILE A 1 138 ? 48.63363 41.77330 102.19802 1.000 17.73000 ? 137 ILE A DG13 1 
ATOM   2117 D  DG21 . ILE A 1 138 ? 46.64341 38.58127 103.95866 1.000 17.76000 ? 137 ILE A DG21 1 
ATOM   2118 D  DG22 . ILE A 1 138 ? 46.67469 38.24940 102.20498 1.000 17.76000 ? 137 ILE A DG22 1 
ATOM   2119 D  DG23 . ILE A 1 138 ? 48.20470 38.40999 103.11041 1.000 17.76000 ? 137 ILE A DG23 1 
ATOM   2120 D  DD11 . ILE A 1 138 ? 50.34345 40.09320 103.65527 1.000 18.37000 ? 137 ILE A DD11 1 
ATOM   2121 D  DD12 . ILE A 1 138 ? 49.75817 41.72413 104.08426 1.000 18.37000 ? 137 ILE A DD12 1 
ATOM   2122 D  DD13 . ILE A 1 138 ? 48.85862 40.28137 104.62809 1.000 18.37000 ? 137 ILE A DD13 1 
ATOM   2123 N  N    . ALA A 1 139 ? 44.93693 38.79471 100.74715 1.000 13.04000 ? 138 ALA A N    1 
ATOM   2124 C  CA   . ALA A 1 139 ? 43.73439 37.97568 100.72529 1.000 13.28000 ? 138 ALA A CA   1 
ATOM   2125 C  C    . ALA A 1 139 ? 44.12132 36.52663 100.51834 1.000 12.21000 ? 138 ALA A C    1 
ATOM   2126 O  O    . ALA A 1 139 ? 45.18235 36.22443 99.98670  1.000 14.00000 ? 138 ALA A O    1 
ATOM   2127 C  CB   . ALA A 1 139 ? 42.74943 38.43052 99.63554  1.000 13.19000 ? 138 ALA A CB   1 
ATOM   2128 D  D    . ALA A 1 139 ? 45.68881 38.44642 100.15236 1.000 15.65000 ? 138 ALA A D    1 
ATOM   2129 D  DA   . ALA A 1 139 ? 43.23338 38.05908 101.68972 1.000 15.94000 ? 138 ALA A DA   1 
ATOM   2130 D  DB1  . ALA A 1 139 ? 43.30410 38.64011 98.72093  1.000 15.83000 ? 138 ALA A DB1  1 
ATOM   2131 D  DB2  . ALA A 1 139 ? 42.02548 37.63539 99.45727  1.000 15.83000 ? 138 ALA A DB2  1 
ATOM   2132 D  DB3  . ALA A 1 139 ? 42.23678 39.33094 99.97397  1.000 15.83000 ? 138 ALA A DB3  1 
ATOM   2133 N  N    . ALA A 1 140 ? 43.24208 35.63380 100.93582 1.000 11.48000 ? 139 ALA A N    1 
ATOM   2134 C  CA   . ALA A 1 140 ? 43.39241 34.20482 100.69364 1.000 12.86000 ? 139 ALA A CA   1 
ATOM   2135 C  C    . ALA A 1 140 ? 42.26235 33.70621 99.79030  1.000 12.69000 ? 139 ALA A C    1 
ATOM   2136 O  O    . ALA A 1 140 ? 41.13403 34.20873 99.84246  1.000 12.59000 ? 139 ALA A O    1 
ATOM   2137 C  CB   . ALA A 1 140 ? 43.39583 33.41936 102.00039 1.000 11.50000 ? 139 ALA A CB   1 
ATOM   2138 D  D    . ALA A 1 140 ? 42.39743 35.87275 101.45531 1.000 13.78000 ? 139 ALA A D    1 
ATOM   2139 D  DA   . ALA A 1 140 ? 44.33859 34.02094 100.18469 1.000 15.44000 ? 139 ALA A DA   1 
ATOM   2140 D  DB1  . ALA A 1 140 ? 44.30496 33.65491 102.55364 1.000 13.80000 ? 139 ALA A DB1  1 
ATOM   2141 D  DB2  . ALA A 1 140 ? 42.52078 33.70109 102.58606 1.000 13.80000 ? 139 ALA A DB2  1 
ATOM   2142 D  DB3  . ALA A 1 140 ? 43.36413 32.35362 101.77392 1.000 13.80000 ? 139 ALA A DB3  1 
ATOM   2143 N  N    . CYS A 1 141 ? 42.57511 32.70612 98.96092  1.000 12.15000 ? 140 CYS A N    1 
ATOM   2144 C  CA   . CYS A 1 141 ? 41.64251 32.12936 98.02397  1.000 12.31000 ? 140 CYS A CA   1 
ATOM   2145 C  C    . CYS A 1 141 ? 41.64984 30.61262 98.16206  1.000 13.45000 ? 140 CYS A C    1 
ATOM   2146 O  O    . CYS A 1 141 ? 42.72114 30.01046 98.31985  1.000 12.74000 ? 140 CYS A O    1 
ATOM   2147 C  CB   . CYS A 1 141 ? 41.99694 32.51236 96.58807  1.000 13.53000 ? 140 CYS A CB   1 
ATOM   2148 S  SG   . CYS A 1 141 ? 41.97391 34.29059 96.22960  1.000 12.19000 ? 140 CYS A SG   1 
ATOM   2149 D  D    . CYS A 1 141 ? 43.49757 32.27230 98.92539  1.000 14.58000 ? 140 CYS A D    1 
ATOM   2150 D  DA   . CYS A 1 141 ? 40.63879 32.49677 98.23764  1.000 14.77000 ? 140 CYS A DA   1 
ATOM   2151 D  DB2  . CYS A 1 141 ? 43.00282 32.15070 96.37473  1.000 16.24000 ? 140 CYS A DB2  1 
ATOM   2152 D  DB3  . CYS A 1 141 ? 41.27997 32.03653 95.91901  1.000 16.24000 ? 140 CYS A DB3  1 
ATOM   2153 H  HG   . CYS A 1 141 ? 43.10949 34.80996 96.59115  1.000 14.63000 ? 140 CYS A HG   1 
ATOM   2154 N  N    . PRO A 1 142 ? 40.47726 29.96285 98.12036  1.000 13.89000 ? 141 PRO A N    1 
ATOM   2155 C  CA   . PRO A 1 142 ? 40.44780 28.50013 98.24069  1.000 13.30000 ? 141 PRO A CA   1 
ATOM   2156 C  C    . PRO A 1 142 ? 40.74253 27.81800 96.91626  1.000 13.10000 ? 141 PRO A C    1 
ATOM   2157 O  O    . PRO A 1 142 ? 40.44456 28.33820 95.83588  1.000 13.44000 ? 141 PRO A O    1 
ATOM   2158 C  CB   . PRO A 1 142 ? 39.01991 28.21343 98.70791  1.000 12.75000 ? 141 PRO A CB   1 
ATOM   2159 C  CG   . PRO A 1 142 ? 38.22354 29.31446 98.02654  1.000 13.25000 ? 141 PRO A CG   1 
ATOM   2160 C  CD   . PRO A 1 142 ? 39.11860 30.53678 98.07877  1.000 12.97000 ? 141 PRO A CD   1 
ATOM   2161 D  DA   . PRO A 1 142 ? 41.15412 28.15399 98.99528  1.000 15.96000 ? 141 PRO A DA   1 
ATOM   2162 D  DB2  . PRO A 1 142 ? 38.70059 27.22516 98.37709  1.000 15.30000 ? 141 PRO A DB2  1 
ATOM   2163 D  DB3  . PRO A 1 142 ? 38.95160 28.28327 99.79352  1.000 15.30000 ? 141 PRO A DB3  1 
ATOM   2164 D  DG2  . PRO A 1 142 ? 38.00798 29.03338 96.99570  1.000 15.90000 ? 141 PRO A DG2  1 
ATOM   2165 D  DG3  . PRO A 1 142 ? 37.29356 29.48936 98.56751  1.000 15.90000 ? 141 PRO A DG3  1 
ATOM   2166 D  DD2  . PRO A 1 142 ? 38.98521 31.15322 97.18978  1.000 15.56000 ? 141 PRO A DD2  1 
ATOM   2167 D  DD3  . PRO A 1 142 ? 38.91889 31.12553 98.97409  1.000 15.56000 ? 141 PRO A DD3  1 
ATOM   2168 N  N    . ASN A 1 143 ? 41.33681 26.62799 97.01920  1.000 13.39000 ? 142 ASN A N    1 
ATOM   2169 C  CA   . ASN A 1 143 ? 41.54114 25.72879 95.87529  1.000 13.72000 ? 142 ASN A CA   1 
ATOM   2170 C  C    . ASN A 1 143 ? 42.33924 26.49623 94.83315  1.000 13.17000 ? 142 ASN A C    1 
ATOM   2171 O  O    . ASN A 1 143 ? 43.46850 26.90204 95.13937  1.000 13.71000 ? 142 ASN A O    1 
ATOM   2172 C  CB   . ASN A 1 143 ? 40.17503 25.19779 95.41559  1.000 13.23000 ? 142 ASN A CB   1 
ATOM   2173 C  CG   . ASN A 1 143 ? 39.45387 24.42957 96.50748  1.000 12.89000 ? 142 ASN A CG   1 
ATOM   2174 O  OD1  . ASN A 1 143 ? 40.06120 23.66027 97.24198  1.000 12.99000 ? 142 ASN A OD1  1 
ATOM   2175 N  ND2  . ASN A 1 143 ? 38.16000 24.65507 96.62726  1.000 14.72000 ? 142 ASN A ND2  1 
ATOM   2176 D  D    . ASN A 1 143 ? 41.69384 26.25244 97.89778  1.000 16.07000 ? 142 ASN A D    1 
ATOM   2177 D  DA   . ASN A 1 143 ? 42.14611 24.87909 96.19169  1.000 16.46000 ? 142 ASN A DA   1 
ATOM   2178 D  DB2  . ASN A 1 143 ? 39.54647 26.03838 95.12163  1.000 15.88000 ? 142 ASN A DB2  1 
ATOM   2179 D  DB3  . ASN A 1 143 ? 40.32001 24.52672 94.56898  1.000 15.88000 ? 142 ASN A DB3  1 
ATOM   2180 D  DD21 . ASN A 1 143 ? 37.62155 24.16780 97.34352  1.000 17.66000 ? 142 ASN A DD21 1 
ATOM   2181 D  DD22 . ASN A 1 143 ? 37.69775 25.31674 96.00362  1.000 17.66000 ? 142 ASN A DD22 1 
ATOM   2182 N  N    . GLN A 1 144 ? 41.83184 26.71726 93.62752  1.000 13.75000 ? 143 GLN A N    1 
ATOM   2183 C  CA   . GLN A 1 144 ? 42.55107 27.47612 92.61683  1.000 13.65000 ? 143 GLN A CA   1 
ATOM   2184 C  C    . GLN A 1 144 ? 41.81804 28.75862 92.24162  1.000 13.74000 ? 143 GLN A C    1 
ATOM   2185 O  O    . GLN A 1 144 ? 42.19743 29.41576 91.26679  1.000 14.98000 ? 143 GLN A O    1 
ATOM   2186 C  CB   . GLN A 1 144 ? 42.77963 26.62538 91.36198  1.000 14.20000 ? 143 GLN A CB   1 
ATOM   2187 C  CG   . GLN A 1 144 ? 43.43860 25.26138 91.60972  1.000 14.51000 ? 143 GLN A CG   1 
ATOM   2188 C  CD   . GLN A 1 144 ? 44.88418 25.37382 92.09173  1.000 14.97000 ? 143 GLN A CD   1 
ATOM   2189 O  OE1  . GLN A 1 144 ? 45.34407 26.44500 92.50554  1.000 14.04000 ? 143 GLN A OE1  1 
ATOM   2190 N  NE2  . GLN A 1 144 ? 45.60000 24.25460 92.04616  1.000 15.23000 ? 143 GLN A NE2  1 
ATOM   2191 D  D    . GLN A 1 144 ? 40.91899 26.38046 93.32146  1.000 16.50000 ? 143 GLN A D    1 
ATOM   2192 D  DA   . GLN A 1 144 ? 43.52954 27.74401 93.01548  1.000 16.38000 ? 143 GLN A DA   1 
ATOM   2193 D  DB2  . GLN A 1 144 ? 41.81424 26.44038 90.89093  1.000 17.05000 ? 143 GLN A DB2  1 
ATOM   2194 D  DB3  . GLN A 1 144 ? 43.42571 27.18102 90.68232  1.000 17.05000 ? 143 GLN A DB3  1 
ATOM   2195 D  DG2  . GLN A 1 144 ? 42.87122 24.72746 92.37202  1.000 17.42000 ? 143 GLN A DG2  1 
ATOM   2196 D  DG3  . GLN A 1 144 ? 43.43834 24.69396 90.67905  1.000 17.42000 ? 143 GLN A DG3  1 
ATOM   2197 D  DE21 . GLN A 1 144 ? 45.17841 23.39403 91.68635  1.000 18.28000 ? 143 GLN A DE21 1 
ATOM   2198 N  N    . ASP A 1 145 ? 40.79508 29.13337 92.97478  1.000 12.96000 ? 144 ASP A N    1 
ATOM   2199 C  CA   . ASP A 1 145 ? 40.07146 30.37957 92.73747  1.000 13.82000 ? 144 ASP A CA   1 
ATOM   2200 C  C    . ASP A 1 145 ? 41.05124 31.54480 92.62007  1.000 12.86000 ? 144 ASP A C    1 
ATOM   2201 O  O    . ASP A 1 145 ? 41.79203 31.82379 93.57592  1.000 12.56000 ? 144 ASP A O    1 
ATOM   2202 C  CB   . ASP A 1 145 ? 39.07703 30.64673 93.88097  1.000 12.67000 ? 144 ASP A CB   1 
ATOM   2203 C  CG   . ASP A 1 145 ? 37.88891 29.71492 93.84386  1.000 13.12000 ? 144 ASP A CG   1 
ATOM   2204 O  OD1  . ASP A 1 145 ? 37.99356 28.62059 93.25830  1.000 13.33000 ? 144 ASP A OD1  1 
ATOM   2205 O  OD2  . ASP A 1 145 ? 36.83298 30.07451 94.40154  1.000 14.66000 ? 144 ASP A OD2  1 
ATOM   2206 D  D    . ASP A 1 145 ? 40.42745 28.59332 93.75810  1.000 15.56000 ? 144 ASP A D    1 
ATOM   2207 D  DA   . ASP A 1 145 ? 39.51000 30.29472 91.80706  1.000 16.58000 ? 144 ASP A DA   1 
ATOM   2208 D  DB2  . ASP A 1 145 ? 39.58568 30.50833 94.83503  1.000 15.20000 ? 144 ASP A DB2  1 
ATOM   2209 D  DB3  . ASP A 1 145 ? 38.70767 31.66906 93.80028  1.000 15.20000 ? 144 ASP A DB3  1 
ATOM   2210 N  N    . PRO A 1 146 ? 41.09115 32.24166 91.48661  1.000 13.30000 ? 145 PRO A N    1 
ATOM   2211 C  CA   . PRO A 1 146 ? 42.10724 33.28209 91.29703  1.000 13.20000 ? 145 PRO A CA   1 
ATOM   2212 C  C    . PRO A 1 146 ? 41.70759 34.59894 91.94407  1.000 12.00000 ? 145 PRO A C    1 
ATOM   2213 O  O    . PRO A 1 146 ? 40.53314 34.89955 92.13462  1.000 12.21000 ? 145 PRO A O    1 
ATOM   2214 C  CB   . PRO A 1 146 ? 42.20047 33.41518 89.77097  1.000 12.39000 ? 145 PRO A CB   1 
ATOM   2215 C  CG   . PRO A 1 146 ? 40.80947 33.08548 89.31475  1.000 13.21000 ? 145 PRO A CG   1 
ATOM   2216 C  CD   . PRO A 1 146 ? 40.28509 32.02612 90.26038  1.000 13.62000 ? 145 PRO A CD   1 
ATOM   2217 D  DA   . PRO A 1 146 ? 43.07019 32.96096 91.69414  1.000 15.84000 ? 145 PRO A DA   1 
ATOM   2218 D  DB2  . PRO A 1 146 ? 42.47898 34.43222 89.49503  1.000 14.87000 ? 145 PRO A DB2  1 
ATOM   2219 D  DB3  . PRO A 1 146 ? 42.92792 32.70820 89.37210  1.000 14.87000 ? 145 PRO A DB3  1 
ATOM   2220 D  DG2  . PRO A 1 146 ? 40.18924 33.98066 89.36035  1.000 15.86000 ? 145 PRO A DG2  1 
ATOM   2221 D  DG3  . PRO A 1 146 ? 40.84132 32.70563 88.29357  1.000 15.86000 ? 145 PRO A DG3  1 
ATOM   2222 D  DD2  . PRO A 1 146 ? 39.22417 32.17506 90.46131  1.000 16.34000 ? 145 PRO A DD2  1 
ATOM   2223 D  DD3  . PRO A 1 146 ? 40.45139 31.02754 89.85630  1.000 16.34000 ? 145 PRO A DD3  1 
ATOM   2224 N  N    . LEU A 1 147 ? 42.73055 35.37550 92.29974  1.000 12.13000 ? 146 LEU A N    1 
ATOM   2225 C  CA   . LEU A 1 147 ? 42.52082 36.57224 93.10938  1.000 13.31000 ? 146 LEU A CA   1 
ATOM   2226 C  C    . LEU A 1 147 ? 41.67949 37.59547 92.36400  1.000 13.26000 ? 146 LEU A C    1 
ATOM   2227 O  O    . LEU A 1 147 ? 40.64226 38.04672 92.86104  1.000 13.13000 ? 146 LEU A O    1 
ATOM   2228 C  CB   . LEU A 1 147 ? 43.86759 37.17389 93.52221  1.000 13.62000 ? 146 LEU A CB   1 
ATOM   2229 C  CG   . LEU A 1 147 ? 43.78516 38.36576 94.47619  1.000 13.23000 ? 146 LEU A CG   1 
ATOM   2230 C  CD1  . LEU A 1 147 ? 43.30556 37.92069 95.85551  1.000 13.83000 ? 146 LEU A CD1  1 
ATOM   2231 C  CD2  . LEU A 1 147 ? 45.12118 39.06399 94.56744  1.000 13.54000 ? 146 LEU A CD2  1 
ATOM   2232 D  D    . LEU A 1 147 ? 43.70438 35.20696 92.04745  1.000 14.56000 ? 146 LEU A D    1 
ATOM   2233 D  DA   . LEU A 1 147 ? 41.98681 36.28924 94.01648  1.000 15.97000 ? 146 LEU A DA   1 
ATOM   2234 D  DB2  . LEU A 1 147 ? 44.45188 36.39885 94.01821  1.000 16.34000 ? 146 LEU A DB2  1 
ATOM   2235 D  DB3  . LEU A 1 147 ? 44.38280 37.51100 92.62276  1.000 16.34000 ? 146 LEU A DB3  1 
ATOM   2236 D  DG   . LEU A 1 147 ? 43.05991 39.08147 94.08907  1.000 15.87000 ? 146 LEU A DG   1 
ATOM   2237 D  DD11 . LEU A 1 147 ? 44.16916 37.63697 96.45701  1.000 16.60000 ? 146 LEU A DD11 1 
ATOM   2238 D  DD12 . LEU A 1 147 ? 42.77667 38.74674 96.33093  1.000 16.60000 ? 146 LEU A DD12 1 
ATOM   2239 D  DD13 . LEU A 1 147 ? 42.63641 37.06799 95.74047  1.000 16.60000 ? 146 LEU A DD13 1 
ATOM   2240 D  DD21 . LEU A 1 147 ? 45.54500 38.89132 95.55671  1.000 16.24000 ? 146 LEU A DD21 1 
ATOM   2241 D  DD22 . LEU A 1 147 ? 45.78531 38.66070 93.80298  1.000 16.24000 ? 146 LEU A DD22 1 
ATOM   2242 D  DD23 . LEU A 1 147 ? 44.97504 40.13216 94.40694  1.000 16.24000 ? 146 LEU A DD23 1 
ATOM   2243 N  N    . GLN A 1 148 ? 42.12146 37.98569 91.15611  1.000 14.10000 ? 147 GLN A N    1 
ATOM   2244 C  CA   . GLN A 1 148 ? 41.45261 39.06907 90.44592  1.000 13.32000 ? 147 GLN A CA   1 
ATOM   2245 C  C    . GLN A 1 148 ? 40.06032 38.65369 89.99738  1.000 12.47000 ? 147 GLN A C    1 
ATOM   2246 O  O    . GLN A 1 148 ? 39.11882 39.43846 90.09271  1.000 12.65000 ? 147 GLN A O    1 
ATOM   2247 C  CB   . GLN A 1 148 ? 42.29651 39.50354 89.24435  1.000 12.67000 ? 147 GLN A CB   1 
ATOM   2248 C  CG   . GLN A 1 148 ? 41.81520 40.77948 88.58576  1.000 12.73000 ? 147 GLN A CG   1 
ATOM   2249 C  CD   . GLN A 1 148 ? 42.62080 41.14655 87.35080  1.000 12.67000 ? 147 GLN A CD   1 
ATOM   2250 O  OE1  . GLN A 1 148 ? 43.69346 40.59127 87.11833  1.000 12.61000 ? 147 GLN A OE1  1 
ATOM   2251 N  NE2  . GLN A 1 148 ? 42.08377 42.06821 86.53539  1.000 9.79000  ? 147 GLN A NE2  1 
ATOM   2252 D  D    . GLN A 1 148 ? 42.91649 37.58061 90.66189  1.000 16.92000 ? 147 GLN A D    1 
ATOM   2253 D  DA   . GLN A 1 148 ? 41.35159 39.92256 91.11634  1.000 15.99000 ? 147 GLN A DA   1 
ATOM   2254 D  DB2  . GLN A 1 148 ? 43.32116 39.66800 89.57776  1.000 15.21000 ? 147 GLN A DB2  1 
ATOM   2255 D  DB3  . GLN A 1 148 ? 42.27081 38.71272 88.49465  1.000 15.21000 ? 147 GLN A DB3  1 
ATOM   2256 D  DG2  . GLN A 1 148 ? 40.77554 40.65256 88.28393  1.000 15.28000 ? 147 GLN A DG2  1 
ATOM   2257 D  DG3  . GLN A 1 148 ? 41.89899 41.59998 89.29840  1.000 15.28000 ? 147 GLN A DG3  1 
ATOM   2258 D  DE21 . GLN A 1 148 ? 41.17941 42.48300 86.76007  1.000 11.75000 ? 147 GLN A DE21 1 
ATOM   2259 D  DE22 . GLN A 1 148 ? 42.58016 42.35360 85.69126  1.000 11.75000 ? 147 GLN A DE22 1 
ATOM   2260 N  N    . GLY A 1 149 ? 39.91204 37.43054 89.49444  1.000 12.88000 ? 148 GLY A N    1 
ATOM   2261 C  CA   . GLY A 1 149 ? 38.62101 36.99597 89.00592  1.000 11.59000 ? 148 GLY A CA   1 
ATOM   2262 C  C    . GLY A 1 149 ? 37.57070 36.92107 90.09041  1.000 11.20000 ? 148 GLY A C    1 
ATOM   2263 O  O    . GLY A 1 149 ? 36.38592 37.10389 89.81613  1.000 10.71000 ? 148 GLY A O    1 
ATOM   2264 D  D    . GLY A 1 149 ? 40.65254 36.73367 89.41429  1.000 15.46000 ? 148 GLY A D    1 
ATOM   2265 D  DA2  . GLY A 1 149 ? 38.27398 37.69369 88.24379  1.000 13.91000 ? 148 GLY A DA2  1 
ATOM   2266 D  DA3  . GLY A 1 149 ? 38.72201 36.00598 88.56115  1.000 13.91000 ? 148 GLY A DA3  1 
ATOM   2267 N  N    . THR A 1 150 ? 37.98459 36.64830 91.32959  1.000 11.13000 ? 149 THR A N    1 
ATOM   2268 C  CA   . THR A 1 150 ? 37.05648 36.49395 92.43280  1.000 11.42000 ? 149 THR A CA   1 
ATOM   2269 C  C    . THR A 1 150 ? 37.03323 37.67598 93.39087  1.000 11.87000 ? 149 THR A C    1 
ATOM   2270 O  O    . THR A 1 150 ? 36.08047 37.79246 94.16909  1.000 11.99000 ? 149 THR A O    1 
ATOM   2271 C  CB   . THR A 1 150 ? 37.39462 35.22660 93.23540  1.000 11.59000 ? 149 THR A CB   1 
ATOM   2272 O  OG1  . THR A 1 150 ? 38.68875 35.36071 93.82397  1.000 11.21000 ? 149 THR A OG1  1 
ATOM   2273 C  CG2  . THR A 1 150 ? 37.37218 34.00818 92.34442  1.000 10.95000 ? 149 THR A CG2  1 
ATOM   2274 D  D    . THR A 1 150 ? 38.96291 36.52963 91.59264  1.000 13.35000 ? 149 THR A D    1 
ATOM   2275 D  DA   . THR A 1 150 ? 36.05268 36.38101 92.02326  1.000 13.70000 ? 149 THR A DA   1 
ATOM   2276 D  DB   . THR A 1 150 ? 36.65183 35.08858 94.02109  1.000 13.90000 ? 149 THR A DB   1 
ATOM   2277 D  DG1  . THR A 1 150 ? 38.71402 34.89741 94.68718  1.000 13.45000 ? 149 THR A DG1  1 
ATOM   2278 D  DG21 . THR A 1 150 ? 37.25666 34.30971 91.30334  1.000 13.15000 ? 149 THR A DG21 1 
ATOM   2279 D  DG22 . THR A 1 150 ? 38.30345 33.45172 92.45027  1.000 13.15000 ? 149 THR A DG22 1 
ATOM   2280 D  DG23 . THR A 1 150 ? 36.53982 33.36043 92.61954  1.000 13.15000 ? 149 THR A DG23 1 
ATOM   2281 N  N    . THR A 1 151 ? 38.04582 38.54361 93.36190  1.000 11.81000 ? 150 THR A N    1 
ATOM   2282 C  CA   . THR A 1 151 ? 38.10452 39.68042 94.27438  1.000 13.11000 ? 150 THR A CA   1 
ATOM   2283 C  C    . THR A 1 151 ? 38.34097 41.02433 93.58386  1.000 12.64000 ? 150 THR A C    1 
ATOM   2284 O  O    . THR A 1 151 ? 38.15480 42.06574 94.22224  1.000 12.23000 ? 150 THR A O    1 
ATOM   2285 C  CB   . THR A 1 151 ? 39.20919 39.47949 95.32884  1.000 11.87000 ? 150 THR A CB   1 
ATOM   2286 O  OG1  . THR A 1 151 ? 40.48473 39.71140 94.72239  1.000 13.10000 ? 150 THR A OG1  1 
ATOM   2287 C  CG2  . THR A 1 151 ? 39.16779 38.08695 95.88924  1.000 11.45000 ? 150 THR A CG2  1 
ATOM   2288 D  D    . THR A 1 151 ? 38.83571 38.48358 92.71934  1.000 14.18000 ? 150 THR A D    1 
ATOM   2289 D  DA   . THR A 1 151 ? 37.15031 39.73695 94.79820  1.000 15.73000 ? 150 THR A DA   1 
ATOM   2290 D  DB   . THR A 1 151 ? 39.05905 40.17734 96.15259  1.000 14.25000 ? 150 THR A DB   1 
ATOM   2291 D  DG1  . THR A 1 151 ? 41.18085 39.75195 95.41098  1.000 15.72000 ? 150 THR A DG1  1 
ATOM   2292 D  DG21 . THR A 1 151 ? 39.87770 37.45100 95.36037  1.000 13.74000 ? 150 THR A DG21 1 
ATOM   2293 D  DG22 . THR A 1 151 ? 39.42769 38.10316 96.94768  1.000 13.74000 ? 150 THR A DG22 1 
ATOM   2294 D  DG23 . THR A 1 151 ? 38.16715 37.66954 95.77705  1.000 13.74000 ? 150 THR A DG23 1 
ATOM   2295 N  N    . GLY A 1 152 ? 38.73851 41.04001 92.32111  1.000 13.33000 ? 151 GLY A N    1 
ATOM   2296 C  CA   . GLY A 1 152 ? 39.12167 42.26296 91.65458  1.000 14.09000 ? 151 GLY A CA   1 
ATOM   2297 C  C    . GLY A 1 152 ? 40.51729 42.76272 91.96158  1.000 14.07000 ? 151 GLY A C    1 
ATOM   2298 O  O    . GLY A 1 152 ? 40.99926 43.66673 91.25822  1.000 13.99000 ? 151 GLY A O    1 
ATOM   2299 D  D    . GLY A 1 152 ? 38.80450 40.20999 91.73195  1.000 16.00000 ? 151 GLY A D    1 
ATOM   2300 D  DA2  . GLY A 1 152 ? 39.05776 42.10502 90.57798  1.000 16.91000 ? 151 GLY A DA2  1 
ATOM   2301 D  DA3  . GLY A 1 152 ? 38.42067 43.04718 91.94043  1.000 16.91000 ? 151 GLY A DA3  1 
ATOM   2302 N  N    . LEU A 1 153 ? 41.17757 42.21920 92.98380  1.000 13.36000 ? 152 LEU A N    1 
ATOM   2303 C  CA   . LEU A 1 153 ? 42.53651 42.63029 93.30058  1.000 13.66000 ? 152 LEU A CA   1 
ATOM   2304 C  C    . LEU A 1 153 ? 43.51058 42.12841 92.24584  1.000 13.58000 ? 152 LEU A C    1 
ATOM   2305 O  O    . LEU A 1 153 ? 43.37766 41.01379 91.74088  1.000 14.02000 ? 152 LEU A O    1 
ATOM   2306 C  CB   . LEU A 1 153 ? 42.93990 42.10958 94.67527  1.000 13.48000 ? 152 LEU A CB   1 
ATOM   2307 C  CG   . LEU A 1 153 ? 42.13027 42.56404 95.88765  1.000 13.59000 ? 152 LEU A CG   1 
ATOM   2308 C  CD1  . LEU A 1 153 ? 42.64221 41.85101 97.12817  1.000 14.78000 ? 152 LEU A CD1  1 
ATOM   2309 C  CD2  . LEU A 1 153 ? 42.21295 44.06630 96.07953  1.000 14.19000 ? 152 LEU A CD2  1 
ATOM   2310 D  D    . LEU A 1 153 ? 40.80188 41.50077 93.60276  1.000 16.03000 ? 152 LEU A D    1 
ATOM   2311 D  DA   . LEU A 1 153 ? 42.58739 43.71895 93.31915  1.000 16.39000 ? 152 LEU A DA   1 
ATOM   2312 D  DB2  . LEU A 1 153 ? 42.87552 41.02183 94.64763  1.000 16.17000 ? 152 LEU A DB2  1 
ATOM   2313 D  DB3  . LEU A 1 153 ? 43.96986 42.41763 94.85522  1.000 16.17000 ? 152 LEU A DB3  1 
ATOM   2314 D  DG   . LEU A 1 153 ? 41.08128 42.31436 95.72830  1.000 16.30000 ? 152 LEU A DG   1 
ATOM   2315 D  DD11 . LEU A 1 153 ? 43.37885 41.10495 96.83008  1.000 17.73000 ? 152 LEU A DD11 1 
ATOM   2316 D  DD12 . LEU A 1 153 ? 43.10176 42.58201 97.79341  1.000 17.73000 ? 152 LEU A DD12 1 
ATOM   2317 D  DD13 . LEU A 1 153 ? 41.80466 41.36655 97.63008  1.000 17.73000 ? 152 LEU A DD13 1 
ATOM   2318 D  DD21 . LEU A 1 153 ? 41.21195 44.45605 96.26446  1.000 17.03000 ? 152 LEU A DD21 1 
ATOM   2319 D  DD22 . LEU A 1 153 ? 42.85839 44.28025 96.93143  1.000 17.03000 ? 152 LEU A DD22 1 
ATOM   2320 D  DD23 . LEU A 1 153 ? 42.62653 44.51705 95.17738  1.000 17.03000 ? 152 LEU A DD23 1 
ATOM   2321 N  N    . ILE A 1 154 ? 44.49039 42.95468 91.91344  1.000 14.26000 ? 153 ILE A N    1 
ATOM   2322 C  CA   . ILE A 1 154 ? 45.50983 42.58513 90.92823  1.000 14.61000 ? 153 ILE A CA   1 
ATOM   2323 C  C    . ILE A 1 154 ? 46.59978 41.78305 91.63547  1.000 14.44000 ? 153 ILE A C    1 
ATOM   2324 O  O    . ILE A 1 154 ? 47.15941 42.26466 92.63557  1.000 14.61000 ? 153 ILE A O    1 
ATOM   2325 C  CB   . ILE A 1 154 ? 46.08777 43.82917 90.26409  1.000 14.61000 ? 153 ILE A CB   1 
ATOM   2326 C  CG1  . ILE A 1 154 ? 44.98272 44.72452 89.70118  1.000 14.02000 ? 153 ILE A CG1  1 
ATOM   2327 C  CG2  . ILE A 1 154 ? 47.06834 43.43407 89.16111  1.000 14.45000 ? 153 ILE A CG2  1 
ATOM   2328 C  CD1  . ILE A 1 154 ? 44.05945 44.05348 88.71080  1.000 14.51000 ? 153 ILE A CD1  1 
ATOM   2329 D  D    . ILE A 1 154 ? 44.61325 43.88898 92.30382  1.000 17.11000 ? 153 ILE A D    1 
ATOM   2330 D  DA   . ILE A 1 154 ? 45.06130 41.96106 90.15527  1.000 17.54000 ? 153 ILE A DA   1 
ATOM   2331 D  DB   . ILE A 1 154 ? 46.62059 44.39656 91.02716  1.000 17.53000 ? 153 ILE A DB   1 
ATOM   2332 D  DG12 . ILE A 1 154 ? 44.37033 45.07932 90.53015  1.000 16.83000 ? 153 ILE A DG12 1 
ATOM   2333 D  DG13 . ILE A 1 154 ? 45.44823 45.56922 89.19335  1.000 16.83000 ? 153 ILE A DG13 1 
ATOM   2334 D  DG21 . ILE A 1 154 ? 47.92844 44.10281 89.19465  1.000 17.34000 ? 153 ILE A DG21 1 
ATOM   2335 D  DG22 . ILE A 1 154 ? 47.39054 42.40566 89.32438  1.000 17.34000 ? 153 ILE A DG22 1 
ATOM   2336 D  DG23 . ILE A 1 154 ? 46.56934 43.51843 88.19572  1.000 17.34000 ? 153 ILE A DG23 1 
ATOM   2337 D  DD11 . ILE A 1 154 ? 44.01354 42.98763 88.93431  1.000 17.41000 ? 153 ILE A DD11 1 
ATOM   2338 D  DD12 . ILE A 1 154 ? 43.06628 44.49436 88.79650  1.000 17.41000 ? 153 ILE A DD12 1 
ATOM   2339 D  DD13 . ILE A 1 154 ? 44.44809 44.20572 87.70389  1.000 17.41000 ? 153 ILE A DD13 1 
ATOM   2340 N  N    . PRO A 1 155 ? 46.92308 40.57641 91.16940  1.000 14.10000 ? 154 PRO A N    1 
ATOM   2341 C  CA   . PRO A 1 155 ? 47.90732 39.75732 91.89668  1.000 15.57000 ? 154 PRO A CA   1 
ATOM   2342 C  C    . PRO A 1 155 ? 49.30948 40.32884 91.74652  1.000 14.39000 ? 154 PRO A C    1 
ATOM   2343 O  O    . PRO A 1 155 ? 49.72574 40.68788 90.64823  1.000 14.76000 ? 154 PRO A O    1 
ATOM   2344 C  CB   . PRO A 1 155 ? 47.78441 38.37455 91.23475  1.000 14.37000 ? 154 PRO A CB   1 
ATOM   2345 C  CG   . PRO A 1 155 ? 47.31876 38.68823 89.83683  1.000 12.98000 ? 154 PRO A CG   1 
ATOM   2346 C  CD   . PRO A 1 155 ? 46.37324 39.86486 90.00037  1.000 13.95000 ? 154 PRO A CD   1 
ATOM   2347 D  DA   . PRO A 1 155 ? 47.64836 39.68570 92.95305  1.000 18.68000 ? 154 PRO A DA   1 
ATOM   2348 D  DB2  . PRO A 1 155 ? 48.75241 37.87355 91.22595  1.000 17.24000 ? 154 PRO A DB2  1 
ATOM   2349 D  DB3  . PRO A 1 155 ? 47.05416 37.76532 91.76736  1.000 17.24000 ? 154 PRO A DB3  1 
ATOM   2350 D  DG2  . PRO A 1 155 ? 48.17047 38.95539 89.21128  1.000 15.58000 ? 154 PRO A DG2  1 
ATOM   2351 D  DG3  . PRO A 1 155 ? 46.80135 37.82700 89.41414  1.000 15.58000 ? 154 PRO A DG3  1 
ATOM   2352 D  DD2  . PRO A 1 155 ? 46.38816 40.50133 89.11561  1.000 16.74000 ? 154 PRO A DD2  1 
ATOM   2353 D  DD3  . PRO A 1 155 ? 45.35709 39.52259 90.19629  1.000 16.74000 ? 154 PRO A DD3  1 
ATOM   2354 N  N    . LEU A 1 156 ? 50.03051 40.40263 92.87099  1.000 14.68000 ? 155 LEU A N    1 
ATOM   2355 C  CA   . LEU A 1 156 ? 51.43362 40.79588 92.89563  1.000 15.55000 ? 155 LEU A CA   1 
ATOM   2356 C  C    . LEU A 1 156 ? 52.34377 39.64789 93.29926  1.000 14.91000 ? 155 LEU A C    1 
ATOM   2357 O  O    . LEU A 1 156 ? 53.35362 39.39200 92.63660  1.000 15.67000 ? 155 LEU A O    1 
ATOM   2358 C  CB   . LEU A 1 156 ? 51.63118 41.98339 93.84954  1.000 14.74000 ? 155 LEU A CB   1 
ATOM   2359 C  CG   . LEU A 1 156 ? 50.79635 43.22701 93.58209  1.000 14.84000 ? 155 LEU A CG   1 
ATOM   2360 C  CD1  . LEU A 1 156 ? 51.15466 44.31561 94.55108  1.000 14.47000 ? 155 LEU A CD1  1 
ATOM   2361 C  CD2  . LEU A 1 156 ? 50.95367 43.70252 92.16068  1.000 17.77000 ? 155 LEU A CD2  1 
ATOM   2362 D  D    . LEU A 1 156 ? 49.65477 40.18992 93.79510  1.000 17.62000 ? 155 LEU A D    1 
ATOM   2363 D  DA   . LEU A 1 156 ? 51.72873 41.12434 91.89908  1.000 18.66000 ? 155 LEU A DA   1 
ATOM   2364 D  DB2  . LEU A 1 156 ? 51.38895 41.64807 94.85800  1.000 17.68000 ? 155 LEU A DB2  1 
ATOM   2365 D  DB3  . LEU A 1 156 ? 52.67735 42.28504 93.79819  1.000 17.68000 ? 155 LEU A DB3  1 
ATOM   2366 D  DG   . LEU A 1 156 ? 49.74524 42.97496 93.72256  1.000 17.80000 ? 155 LEU A DG   1 
ATOM   2367 D  DD11 . LEU A 1 156 ? 52.23983 44.37076 94.63748  1.000 17.37000 ? 155 LEU A DD11 1 
ATOM   2368 D  DD12 . LEU A 1 156 ? 50.76260 45.26305 94.18130  1.000 17.37000 ? 155 LEU A DD12 1 
ATOM   2369 D  DD13 . LEU A 1 156 ? 50.71573 44.08522 95.52184  1.000 17.37000 ? 155 LEU A DD13 1 
ATOM   2370 D  DD21 . LEU A 1 156 ? 51.16857 44.77112 92.16569  1.000 21.32000 ? 155 LEU A DD21 1 
ATOM   2371 D  DD22 . LEU A 1 156 ? 51.77599 43.16020 91.69401  1.000 21.32000 ? 155 LEU A DD22 1 
ATOM   2372 D  DD23 . LEU A 1 156 ? 50.02760 43.51216 91.61824  1.000 21.32000 ? 155 LEU A DD23 1 
ATOM   2373 N  N    . LEU A 1 157 ? 52.01499 38.94601 94.38007  1.000 14.82000 ? 156 LEU A N    1 
ATOM   2374 C  CA   . LEU A 1 157 ? 52.82117 37.83072 94.85557  1.000 15.22000 ? 156 LEU A CA   1 
ATOM   2375 C  C    . LEU A 1 157 ? 51.89607 36.75013 95.38829  1.000 15.09000 ? 156 LEU A C    1 
ATOM   2376 O  O    . LEU A 1 157 ? 51.06205 37.01549 96.25462  1.000 14.90000 ? 156 LEU A O    1 
ATOM   2377 C  CB   . LEU A 1 157 ? 53.77872 38.27116 95.96977  1.000 16.13000 ? 156 LEU A CB   1 
ATOM   2378 C  CG   . LEU A 1 157 ? 54.53504 37.17058 96.74082  1.000 14.12000 ? 156 LEU A CG   1 
ATOM   2379 C  CD1  . LEU A 1 157 ? 55.41662 36.36634 95.79905  1.000 14.77000 ? 156 LEU A CD1  1 
ATOM   2380 C  CD2  . LEU A 1 157 ? 55.34018 37.77268 97.87368  1.000 13.87000 ? 156 LEU A CD2  1 
ATOM   2381 D  D    . LEU A 1 157 ? 51.18900 39.12983 94.94958  1.000 17.79000 ? 156 LEU A D    1 
ATOM   2382 D  DA   . LEU A 1 157 ? 53.40491 37.42800 94.02782  1.000 18.27000 ? 156 LEU A DA   1 
ATOM   2383 D  DB2  . LEU A 1 157 ? 54.53390 38.91765 95.52272  1.000 19.35000 ? 156 LEU A DB2  1 
ATOM   2384 D  DB3  . LEU A 1 157 ? 53.19879 38.82865 96.70529  1.000 19.35000 ? 156 LEU A DB3  1 
ATOM   2385 D  DG   . LEU A 1 157 ? 53.81467 36.48127 97.18131  1.000 16.95000 ? 156 LEU A DG   1 
ATOM   2386 D  DD11 . LEU A 1 157 ? 55.16123 36.62030 94.77028  1.000 17.72000 ? 156 LEU A DD11 1 
ATOM   2387 D  DD12 . LEU A 1 157 ? 56.46063 36.61144 95.99421  1.000 17.72000 ? 156 LEU A DD12 1 
ATOM   2388 D  DD13 . LEU A 1 157 ? 55.24541 35.30404 95.97314  1.000 17.72000 ? 156 LEU A DD13 1 
ATOM   2389 D  DD21 . LEU A 1 157 ? 55.15626 38.84650 97.90815  1.000 16.64000 ? 156 LEU A DD21 1 
ATOM   2390 D  DD22 . LEU A 1 157 ? 55.03142 37.31237 98.81223  1.000 16.64000 ? 156 LEU A DD22 1 
ATOM   2391 D  DD23 . LEU A 1 157 ? 56.39879 37.58237 97.69692  1.000 16.64000 ? 156 LEU A DD23 1 
ATOM   2392 N  N    . GLY A 1 158 ? 52.04088 35.54466 94.86422  1.000 15.87000 ? 157 GLY A N    1 
ATOM   2393 C  CA   . GLY A 1 158 ? 51.24306 34.40389 95.29866  1.000 14.51000 ? 157 GLY A CA   1 
ATOM   2394 C  C    . GLY A 1 158 ? 52.11521 33.33510 95.92271  1.000 14.06000 ? 157 GLY A C    1 
ATOM   2395 O  O    . GLY A 1 158 ? 53.22187 33.07953 95.45528  1.000 14.10000 ? 157 GLY A O    1 
ATOM   2396 D  D    . GLY A 1 158 ? 52.71013 35.32100 94.12769  1.000 19.04000 ? 157 GLY A D    1 
ATOM   2397 D  DA2  . GLY A 1 158 ? 50.50841 34.72919 96.03525  1.000 17.42000 ? 157 GLY A DA2  1 
ATOM   2398 D  DA3  . GLY A 1 158 ? 50.72170 33.97383 94.44348  1.000 17.42000 ? 157 GLY A DA3  1 
ATOM   2399 N  N    . ILE A 1 159 ? 51.60236 32.71910 96.97723  1.000 14.17000 ? 158 ILE A N    1 
ATOM   2400 C  CA   . ILE A 1 159 ? 52.26599 31.61289 97.65657  1.000 13.97000 ? 158 ILE A CA   1 
ATOM   2401 C  C    . ILE A 1 159 ? 51.35885 30.38928 97.55804  1.000 14.37000 ? 158 ILE A C    1 
ATOM   2402 O  O    . ILE A 1 159 ? 50.22791 30.40885 98.05412  1.000 14.58000 ? 158 ILE A O    1 
ATOM   2403 C  CB   . ILE A 1 159 ? 52.57339 31.93930 99.12169  1.000 15.34000 ? 158 ILE A CB   1 
ATOM   2404 C  CG1  . ILE A 1 159 ? 53.26162 33.30270 99.23576  1.000 15.40000 ? 158 ILE A CG1  1 
ATOM   2405 C  CG2  . ILE A 1 159 ? 53.42237 30.83064 99.74327  1.000 13.59000 ? 158 ILE A CG2  1 
ATOM   2406 C  CD1  . ILE A 1 159 ? 54.62750 33.36809 98.58358  1.000 16.84000 ? 158 ILE A CD1  1 
ATOM   2407 D  D    . ILE A 1 159 ? 50.70600 32.97080 97.39386  1.000 17.00000 ? 158 ILE A D    1 
ATOM   2408 D  DA   . ILE A 1 159 ? 53.20463 31.39385 97.14758  1.000 16.77000 ? 158 ILE A DA   1 
ATOM   2409 D  DB   . ILE A 1 159 ? 51.63439 31.99584 99.67232  1.000 18.41000 ? 158 ILE A DB   1 
ATOM   2410 D  DG12 . ILE A 1 159 ? 52.63111 34.05203 98.75716  1.000 18.48000 ? 158 ILE A DG12 1 
ATOM   2411 D  DG13 . ILE A 1 159 ? 53.38828 33.54143 100.29173 1.000 18.48000 ? 158 ILE A DG13 1 
ATOM   2412 D  DG21 . ILE A 1 159 ? 53.89412 31.21069 100.64942 1.000 16.31000 ? 158 ILE A DG21 1 
ATOM   2413 D  DG22 . ILE A 1 159 ? 52.77910 29.98478 99.98582  1.000 16.31000 ? 158 ILE A DG22 1 
ATOM   2414 D  DG23 . ILE A 1 159 ? 54.18520 30.52425 99.02752  1.000 16.31000 ? 158 ILE A DG23 1 
ATOM   2415 D  DD11 . ILE A 1 159 ? 55.19453 34.18565 99.02875  1.000 20.21000 ? 158 ILE A DD11 1 
ATOM   2416 D  DD12 . ILE A 1 159 ? 55.14533 32.42332 98.74899  1.000 20.21000 ? 158 ILE A DD12 1 
ATOM   2417 D  DD13 . ILE A 1 159 ? 54.50246 33.54127 97.51472  1.000 20.21000 ? 158 ILE A DD13 1 
ATOM   2418 N  N    . ASP A 1 160 ? 51.85130 29.33218 96.92005  1.000 14.28000 ? 159 ASP A N    1 
ATOM   2419 C  CA   . ASP A 1 160 ? 51.09169 28.10328 96.75285  1.000 13.56000 ? 159 ASP A CA   1 
ATOM   2420 C  C    . ASP A 1 160 ? 51.27237 27.27120 98.00877  1.000 14.36000 ? 159 ASP A C    1 
ATOM   2421 O  O    . ASP A 1 160 ? 52.34195 26.68481 98.23447  1.000 14.89000 ? 159 ASP A O    1 
ATOM   2422 C  CB   . ASP A 1 160 ? 51.56621 27.34297 95.51832  1.000 13.55000 ? 159 ASP A CB   1 
ATOM   2423 C  CG   . ASP A 1 160 ? 50.57276 26.29558 95.07904  1.000 14.49000 ? 159 ASP A CG   1 
ATOM   2424 O  OD1  . ASP A 1 160 ? 49.54135 26.15694 95.75571  1.000 13.96000 ? 159 ASP A OD1  1 
ATOM   2425 O  OD2  . ASP A 1 160 ? 50.80742 25.61720 94.05262  1.000 14.29000 ? 159 ASP A OD2  1 
ATOM   2426 D  D    . ASP A 1 160 ? 52.78246 29.29880 96.50504  1.000 17.13000 ? 159 ASP A D    1 
ATOM   2427 D  DA   . ASP A 1 160 ? 50.03453 28.33276 96.61922  1.000 16.27000 ? 159 ASP A DA   1 
ATOM   2428 D  DB2  . ASP A 1 160 ? 51.70514 28.04564 94.69670  1.000 16.26000 ? 159 ASP A DB2  1 
ATOM   2429 D  DB3  . ASP A 1 160 ? 52.50830 26.84400 95.74546  1.000 16.26000 ? 159 ASP A DB3  1 
ATOM   2430 N  N    . VAL A 1 161 ? 50.24984 27.24395 98.86036  1.000 14.45000 ? 160 VAL A N    1 
ATOM   2431 C  CA   . VAL A 1 161 ? 50.23214 26.39362 100.04246 1.000 13.42000 ? 160 VAL A CA   1 
ATOM   2432 C  C    . VAL A 1 161 ? 49.62365 25.03426 99.78522  1.000 13.52000 ? 160 VAL A C    1 
ATOM   2433 O  O    . VAL A 1 161 ? 49.37032 24.28722 100.73835 1.000 14.55000 ? 160 VAL A O    1 
ATOM   2434 C  CB   . VAL A 1 161 ? 49.54405 27.09723 101.21960 1.000 13.65000 ? 160 VAL A CB   1 
ATOM   2435 C  CG1  . VAL A 1 161 ? 50.19824 28.45885 101.48275 1.000 15.24000 ? 160 VAL A CG1  1 
ATOM   2436 C  CG2  . VAL A 1 161 ? 48.06362 27.26947 100.95607 1.000 13.24000 ? 160 VAL A CG2  1 
ATOM   2437 D  D    . VAL A 1 161 ? 49.40784 27.80969 98.75366  1.000 17.33000 ? 160 VAL A D    1 
ATOM   2438 D  DA   . VAL A 1 161 ? 51.26935 26.20875 100.32199 1.000 16.11000 ? 160 VAL A DA   1 
ATOM   2439 D  DB   . VAL A 1 161 ? 49.65878 26.47746 102.10888 1.000 16.38000 ? 160 VAL A DB   1 
ATOM   2440 D  DG11 . VAL A 1 161 ? 50.54166 28.49367 102.51665 1.000 18.29000 ? 160 VAL A DG11 1 
ATOM   2441 D  DG12 . VAL A 1 161 ? 51.04354 28.58317 100.80592 1.000 18.29000 ? 160 VAL A DG12 1 
ATOM   2442 D  DG13 . VAL A 1 161 ? 49.46371 29.24509 101.30839 1.000 18.29000 ? 160 VAL A DG13 1 
ATOM   2443 D  DG21 . VAL A 1 161 ? 47.68380 28.07830 101.58026 1.000 15.89000 ? 160 VAL A DG21 1 
ATOM   2444 D  DG22 . VAL A 1 161 ? 47.91635 27.51164 99.90357  1.000 15.89000 ? 160 VAL A DG22 1 
ATOM   2445 D  DG23 . VAL A 1 161 ? 47.54939 26.33960 101.19901 1.000 15.89000 ? 160 VAL A DG23 1 
ATOM   2446 N  N    . TRP A 1 162 ? 49.32959 24.71393 98.53677  1.000 13.46000 ? 161 TRP A N    1 
ATOM   2447 C  CA   . TRP A 1 162 ? 48.87928 23.37362 98.18918  1.000 14.75000 ? 161 TRP A CA   1 
ATOM   2448 C  C    . TRP A 1 162 ? 49.89580 22.35215 98.69669  1.000 13.96000 ? 161 TRP A C    1 
ATOM   2449 O  O    . TRP A 1 162 ? 51.11253 22.57010 98.62648  1.000 14.02000 ? 161 TRP A O    1 
ATOM   2450 C  CB   . TRP A 1 162 ? 48.70028 23.24094 96.67302  1.000 14.72000 ? 161 TRP A CB   1 
ATOM   2451 C  CG   . TRP A 1 162 ? 47.40144 23.76490 96.15420  1.000 14.16000 ? 161 TRP A CG   1 
ATOM   2452 C  CD1  . TRP A 1 162 ? 46.97529 25.07051 96.16669  1.000 13.77000 ? 161 TRP A CD1  1 
ATOM   2453 C  CD2  . TRP A 1 162 ? 46.35795 23.01793 95.53385  1.000 14.43000 ? 161 TRP A CD2  1 
ATOM   2454 N  NE1  . TRP A 1 162 ? 45.73576 25.17195 95.59711  1.000 13.41000 ? 161 TRP A NE1  1 
ATOM   2455 C  CE2  . TRP A 1 162 ? 45.33009 23.92510 95.20185  1.000 14.83000 ? 161 TRP A CE2  1 
ATOM   2456 C  CE3  . TRP A 1 162 ? 46.18038 21.67037 95.23561  1.000 15.05000 ? 161 TRP A CE3  1 
ATOM   2457 C  CZ2  . TRP A 1 162 ? 44.14720 23.51804 94.58701  1.000 14.54000 ? 161 TRP A CZ2  1 
ATOM   2458 C  CZ3  . TRP A 1 162 ? 45.01500 21.27034 94.61912  1.000 14.08000 ? 161 TRP A CZ3  1 
ATOM   2459 C  CH2  . TRP A 1 162 ? 44.01885 22.18897 94.30036  1.000 14.89000 ? 161 TRP A CH2  1 
ATOM   2460 D  D    . TRP A 1 162 ? 49.39058 25.35207 97.74338  1.000 16.15000 ? 161 TRP A D    1 
ATOM   2461 D  DA   . TRP A 1 162 ? 47.91168 23.17406 98.64965  1.000 17.71000 ? 161 TRP A DA   1 
ATOM   2462 D  DB2  . TRP A 1 162 ? 49.49905 23.79440 96.17932  1.000 17.67000 ? 161 TRP A DB2  1 
ATOM   2463 D  DB3  . TRP A 1 162 ? 48.75882 22.18539 96.40751  1.000 17.67000 ? 161 TRP A DB3  1 
ATOM   2464 D  DD1  . TRP A 1 162 ? 47.53879 25.89934 96.56907  1.000 16.52000 ? 161 TRP A DD1  1 
ATOM   2465 D  DE1  . TRP A 1 162 ? 45.20186 26.03383 95.48526  1.000 16.09000 ? 161 TRP A DE1  1 
ATOM   2466 D  DE3  . TRP A 1 162 ? 46.94472 20.94882 95.48370  1.000 18.06000 ? 161 TRP A DE3  1 
ATOM   2467 D  DZ2  . TRP A 1 162 ? 43.36546 24.22367 94.34752  1.000 17.45000 ? 161 TRP A DZ2  1 
ATOM   2468 D  DZ3  . TRP A 1 162 ? 44.87199 20.22707 94.37926  1.000 16.90000 ? 161 TRP A DZ3  1 
ATOM   2469 D  DH2  . TRP A 1 162 ? 43.11998 21.84114 93.81307  1.000 17.87000 ? 161 TRP A DH2  1 
ATOM   2470 N  N    . GLU A 1 163 ? 49.38467 21.23797 99.21771  1.000 13.11000 ? 162 GLU A N    1 
ATOM   2471 C  CA   . GLU A 1 163 ? 50.26638 20.23919 99.79924  1.000 13.36000 ? 162 GLU A CA   1 
ATOM   2472 C  C    . GLU A 1 163 ? 51.25733 19.69514 98.77907  1.000 14.14000 ? 162 GLU A C    1 
ATOM   2473 O  O    . GLU A 1 163 ? 52.37234 19.30328 99.14741  1.000 14.66000 ? 162 GLU A O    1 
ATOM   2474 C  CB   . GLU A 1 163 ? 49.43412 19.10771 100.39505 1.000 14.40000 ? 162 GLU A CB   1 
ATOM   2475 C  CG   . GLU A 1 163 ? 48.72250 19.47020 101.67714 1.000 14.66000 ? 162 GLU A CG   1 
ATOM   2476 C  CD   . GLU A 1 163 ? 47.80687 18.36470 102.17978 1.000 14.31000 ? 162 GLU A CD   1 
ATOM   2477 O  OE1  . GLU A 1 163 ? 47.16578 17.69994 101.35351 1.000 13.63000 ? 162 GLU A OE1  1 
ATOM   2478 O  OE2  . GLU A 1 163 ? 47.72966 18.17398 103.41103 1.000 15.10000 ? 162 GLU A OE2  1 
ATOM   2479 D  D    . GLU A 1 163 ? 48.39240 21.00413 99.25145  1.000 15.74000 ? 162 GLU A D    1 
ATOM   2480 D  DA   . GLU A 1 163 ? 50.84297 20.69899 100.60188 1.000 16.03000 ? 162 GLU A DA   1 
ATOM   2481 D  DB2  . GLU A 1 163 ? 48.67680 18.81266 99.66876  1.000 17.28000 ? 162 GLU A DB2  1 
ATOM   2482 D  DB3  . GLU A 1 163 ? 50.09301 18.26625 100.60932 1.000 17.28000 ? 162 GLU A DB3  1 
ATOM   2483 D  DG2  . GLU A 1 163 ? 49.46458 19.66959 102.45023 1.000 17.60000 ? 162 GLU A DG2  1 
ATOM   2484 D  DG3  . GLU A 1 163 ? 48.11446 20.35853 101.50605 1.000 17.60000 ? 162 GLU A DG3  1 
ATOM   2485 N  N    . HIS A 1 164 ? 50.89220 19.67606 97.48912  1.000 13.79000 ? 163 HIS A N    1 
ATOM   2486 C  CA   . HIS A 1 164 ? 51.79917 19.15305 96.48084  1.000 13.98000 ? 163 HIS A CA   1 
ATOM   2487 C  C    . HIS A 1 164 ? 52.98184 20.06943 96.21243  1.000 14.95000 ? 163 HIS A C    1 
ATOM   2488 O  O    . HIS A 1 164 ? 53.81059 19.72847 95.35797  1.000 15.43000 ? 163 HIS A O    1 
ATOM   2489 C  CB   . HIS A 1 164 ? 51.04333 18.90017 95.18234  1.000 14.01000 ? 163 HIS A CB   1 
ATOM   2490 C  CG   . HIS A 1 164 ? 50.56872 20.13987 94.49867  1.000 13.87000 ? 163 HIS A CG   1 
ATOM   2491 N  ND1  . HIS A 1 164 ? 49.24308 20.48568 94.43680  1.000 14.54000 ? 163 HIS A ND1  1 
ATOM   2492 C  CD2  . HIS A 1 164 ? 51.23488 21.10222 93.82394  1.000 13.99000 ? 163 HIS A CD2  1 
ATOM   2493 C  CE1  . HIS A 1 164 ? 49.10686 21.61160 93.76269  1.000 13.84000 ? 163 HIS A CE1  1 
ATOM   2494 N  NE2  . HIS A 1 164 ? 50.30590 22.00564 93.37486  1.000 13.78000 ? 163 HIS A NE2  1 
ATOM   2495 D  D    . HIS A 1 164 ? 49.99727 20.00881 97.13026  1.000 16.55000 ? 163 HIS A D    1 
ATOM   2496 D  DA   . HIS A 1 164 ? 52.19216 18.19961 96.83383  1.000 16.77000 ? 163 HIS A DA   1 
ATOM   2497 D  DB2  . HIS A 1 164 ? 51.70269 18.37390 94.49214  1.000 16.81000 ? 163 HIS A DB2  1 
ATOM   2498 D  DB3  . HIS A 1 164 ? 50.16844 18.28824 95.40188  1.000 16.81000 ? 163 HIS A DB3  1 
ATOM   2499 D  DD1  . HIS A 1 164 ? 48.47771 19.95269 94.84975  1.000 17.45000 ? 163 HIS A DD1  1 
ATOM   2500 D  DD2  . HIS A 1 164 ? 52.30231 21.15109 93.66709  1.000 16.79000 ? 163 HIS A DD2  1 
ATOM   2501 D  DE1  . HIS A 1 164 ? 48.17639 22.12218 93.56286  1.000 16.61000 ? 163 HIS A DE1  1 
ATOM   2502 N  N    . ALA A 1 165 ? 53.09105 21.20934 96.91193  1.000 14.57000 ? 164 ALA A N    1 
ATOM   2503 C  CA   . ALA A 1 165 ? 54.16829 22.15934 96.68970  1.000 14.85000 ? 164 ALA A CA   1 
ATOM   2504 C  C    . ALA A 1 165 ? 55.32034 22.00719 97.67143  1.000 16.29000 ? 164 ALA A C    1 
ATOM   2505 O  O    . ALA A 1 165 ? 56.41215 22.53841 97.40558  1.000 16.11000 ? 164 ALA A O    1 
ATOM   2506 C  CB   . ALA A 1 165 ? 53.64536 23.58792 96.75938  1.000 14.41000 ? 164 ALA A CB   1 
ATOM   2507 D  D    . ALA A 1 165 ? 52.43857 21.49478 97.64213  1.000 17.49000 ? 164 ALA A D    1 
ATOM   2508 D  DA   . ALA A 1 165 ? 54.56252 22.00024 95.68602  1.000 17.82000 ? 164 ALA A DA   1 
ATOM   2509 D  DB1  . ALA A 1 165 ? 53.24863 23.86858 95.78371  1.000 17.29000 ? 164 ALA A DB1  1 
ATOM   2510 D  DB2  . ALA A 1 165 ? 52.85718 23.64107 97.51042  1.000 17.29000 ? 164 ALA A DB2  1 
ATOM   2511 D  DB3  . ALA A 1 165 ? 54.46469 24.25281 97.03273  1.000 17.29000 ? 164 ALA A DB3  1 
ATOM   2512 N  N    . TYR A 1 166 ? 55.11756 21.28732 98.78360  1.000 14.53000 ? 165 TYR A N    1 
ATOM   2513 C  CA   . TYR A 1 166 ? 56.14084 21.25588 99.81838  1.000 14.86000 ? 165 TYR A CA   1 
ATOM   2514 C  C    . TYR A 1 166 ? 56.19009 19.92149 100.56288 1.000 15.39000 ? 165 TYR A C    1 
ATOM   2515 O  O    . TYR A 1 166 ? 57.14775 19.65459 101.29835 1.000 15.48000 ? 165 TYR A O    1 
ATOM   2516 C  CB   . TYR A 1 166 ? 55.89684 22.37799 100.82203 1.000 14.60000 ? 165 TYR A CB   1 
ATOM   2517 C  CG   . TYR A 1 166 ? 54.57640 22.26605 101.55134 1.000 13.90000 ? 165 TYR A CG   1 
ATOM   2518 C  CD1  . TYR A 1 166 ? 54.44868 21.47586 102.66969 1.000 14.66000 ? 165 TYR A CD1  1 
ATOM   2519 C  CD2  . TYR A 1 166 ? 53.44823 22.92603 101.09626 1.000 14.39000 ? 165 TYR A CD2  1 
ATOM   2520 C  CE1  . TYR A 1 166 ? 53.22400 21.34573 103.34109 1.000 14.74000 ? 165 TYR A CE1  1 
ATOM   2521 C  CE2  . TYR A 1 166 ? 52.22808 22.81564 101.75713 1.000 14.56000 ? 165 TYR A CE2  1 
ATOM   2522 C  CZ   . TYR A 1 166 ? 52.12909 22.02519 102.87987 1.000 13.88000 ? 165 TYR A CZ   1 
ATOM   2523 O  OH   . TYR A 1 166 ? 50.94288 21.90664 103.54034 1.000 14.02000 ? 165 TYR A OH   1 
ATOM   2524 D  D    . TYR A 1 166 ? 54.28190 20.73740 98.98272  1.000 17.44000 ? 165 TYR A D    1 
ATOM   2525 D  DA   . TYR A 1 166 ? 57.10627 21.39176 99.33095  1.000 17.83000 ? 165 TYR A DA   1 
ATOM   2526 D  DB2  . TYR A 1 166 ? 56.69154 22.36013 101.56784 1.000 17.52000 ? 165 TYR A DB2  1 
ATOM   2527 D  DB3  . TYR A 1 166 ? 55.90451 23.33032 100.29182 1.000 17.52000 ? 165 TYR A DB3  1 
ATOM   2528 D  DD1  . TYR A 1 166 ? 55.31195 20.94279 103.03982 1.000 17.59000 ? 165 TYR A DD1  1 
ATOM   2529 D  DD2  . TYR A 1 166 ? 53.51593 23.53945 100.20996 1.000 17.27000 ? 165 TYR A DD2  1 
ATOM   2530 D  DE1  . TYR A 1 166 ? 53.14575 20.71496 104.21424 1.000 17.69000 ? 165 TYR A DE1  1 
ATOM   2531 D  DE2  . TYR A 1 166 ? 51.36275 23.34786 101.39061 1.000 17.47000 ? 165 TYR A DE2  1 
ATOM   2532 D  DH   . TYR A 1 166 ? 50.26529 21.52196 102.94595 1.000 16.82000 ? 165 TYR A DH   1 
ATOM   2533 N  N    . TYR A 1 167 ? 55.16810 19.07776 100.37809 1.000 14.99000 ? 166 TYR A N    1 
ATOM   2534 C  CA   . TYR A 1 167 ? 55.02863 17.91256 101.24024 1.000 15.16000 ? 166 TYR A CA   1 
ATOM   2535 C  C    . TYR A 1 167 ? 56.20769 16.95081 101.08369 1.000 16.13000 ? 166 TYR A C    1 
ATOM   2536 O  O    . TYR A 1 167 ? 56.62667 16.32066 102.06169 1.000 15.93000 ? 166 TYR A O    1 
ATOM   2537 C  CB   . TYR A 1 167 ? 53.71774 17.19718 100.94800 1.000 14.42000 ? 166 TYR A CB   1 
ATOM   2538 C  CG   . TYR A 1 167 ? 53.28537 16.28165 102.06238 1.000 15.77000 ? 166 TYR A CG   1 
ATOM   2539 C  CD1  . TYR A 1 167 ? 52.45780 16.73642 103.08402 1.000 15.95000 ? 166 TYR A CD1  1 
ATOM   2540 C  CD2  . TYR A 1 167 ? 53.71354 14.94906 102.10929 1.000 16.33000 ? 166 TYR A CD2  1 
ATOM   2541 C  CE1  . TYR A 1 167 ? 52.06816 15.90005 104.11799 1.000 16.08000 ? 166 TYR A CE1  1 
ATOM   2542 C  CE2  . TYR A 1 167 ? 53.32406 14.09869 103.14004 1.000 14.97000 ? 166 TYR A CE2  1 
ATOM   2543 C  CZ   . TYR A 1 167 ? 52.51182 14.57464 104.13016 1.000 16.59000 ? 166 TYR A CZ   1 
ATOM   2544 O  OH   . TYR A 1 167 ? 52.10858 13.73202 105.15547 1.000 16.59000 ? 166 TYR A OH   1 
ATOM   2545 D  D    . TYR A 1 167 ? 54.44604 19.17228 99.66389  1.000 17.99000 ? 166 TYR A D    1 
ATOM   2546 D  DA   . TYR A 1 167 ? 55.00817 18.25175 102.27592 1.000 18.19000 ? 166 TYR A DA   1 
ATOM   2547 D  DB2  . TYR A 1 167 ? 52.93439 17.94064 100.80060 1.000 17.31000 ? 166 TYR A DB2  1 
ATOM   2548 D  DB3  . TYR A 1 167 ? 53.83610 16.59651 100.04617 1.000 17.31000 ? 166 TYR A DB3  1 
ATOM   2549 D  DD1  . TYR A 1 167 ? 52.11277 17.75974 103.07108 1.000 19.14000 ? 166 TYR A DD1  1 
ATOM   2550 D  DD2  . TYR A 1 167 ? 54.35939 14.57342 101.32942 1.000 19.59000 ? 166 TYR A DD2  1 
ATOM   2551 D  DE1  . TYR A 1 167 ? 51.42835 16.26851 104.90620 1.000 19.30000 ? 166 TYR A DE1  1 
ATOM   2552 D  DE2  . TYR A 1 167 ? 53.66065 13.07262 103.15700 1.000 17.96000 ? 166 TYR A DE2  1 
ATOM   2553 D  DH   . TYR A 1 167 ? 52.56238 13.97710 105.98878 1.000 19.90000 ? 166 TYR A DH   1 
ATOM   2554 N  N    . LEU A 1 168 ? 56.74826 16.81250 99.86122  1.000 15.52000 ? 167 LEU A N    1 
ATOM   2555 C  CA   . LEU A 1 168 ? 57.85791 15.88414 99.66711  1.000 14.96000 ? 167 LEU A CA   1 
ATOM   2556 C  C    . LEU A 1 168 ? 59.04610 16.25264 100.55155 1.000 16.66000 ? 167 LEU A C    1 
ATOM   2557 O  O    . LEU A 1 168 ? 59.75387 15.36978 101.05788 1.000 16.21000 ? 167 LEU A O    1 
ATOM   2558 C  CB   . LEU A 1 168 ? 58.27657 15.87108 98.20524  1.000 14.89000 ? 167 LEU A CB   1 
ATOM   2559 C  CG   . LEU A 1 168 ? 57.34204 15.19309 97.19535  1.000 16.02000 ? 167 LEU A CG   1 
ATOM   2560 C  CD1  . LEU A 1 168 ? 57.88485 15.40679 95.77639  1.000 16.51000 ? 167 LEU A CD1  1 
ATOM   2561 C  CD2  . LEU A 1 168 ? 57.18945 13.70798 97.48948  1.000 14.91000 ? 167 LEU A CD2  1 
ATOM   2562 D  D    . LEU A 1 168 ? 56.44991 17.31013 99.02231  1.000 18.63000 ? 167 LEU A D    1 
ATOM   2563 D  DA   . LEU A 1 168 ? 57.52665 14.88160 99.93781  1.000 17.96000 ? 167 LEU A DA   1 
ATOM   2564 D  DB2  . LEU A 1 168 ? 58.38724 16.90655 97.88329  1.000 17.87000 ? 167 LEU A DB2  1 
ATOM   2565 D  DB3  . LEU A 1 168 ? 59.23491 15.35590 98.13990  1.000 17.87000 ? 167 LEU A DB3  1 
ATOM   2566 D  DG   . LEU A 1 168 ? 56.35010 15.63851 97.27128  1.000 19.22000 ? 167 LEU A DG   1 
ATOM   2567 D  DD11 . LEU A 1 168 ? 57.08374 15.78914 95.14383  1.000 19.81000 ? 167 LEU A DD11 1 
ATOM   2568 D  DD12 . LEU A 1 168 ? 58.70368 16.12526 95.81415  1.000 19.81000 ? 167 LEU A DD12 1 
ATOM   2569 D  DD13 . LEU A 1 168 ? 58.24380 14.45428 95.38656  1.000 19.81000 ? 167 LEU A DD13 1 
ATOM   2570 D  DD21 . LEU A 1 168 ? 57.53911 13.13798 96.62870  1.000 17.89000 ? 167 LEU A DD21 1 
ATOM   2571 D  DD22 . LEU A 1 168 ? 57.78422 13.45723 98.36781  1.000 17.89000 ? 167 LEU A DD22 1 
ATOM   2572 D  DD23 . LEU A 1 168 ? 56.13825 13.48967 97.67770  1.000 17.89000 ? 167 LEU A DD23 1 
ATOM   2573 N  N    . GLN A 1 169 ? 59.27781 17.55300 100.75422 1.000 15.31000 ? 168 GLN A N    1 
ATOM   2574 C  CA   . GLN A 1 169 ? 60.43601 18.02505 101.49142 1.000 15.84000 ? 168 GLN A CA   1 
ATOM   2575 C  C    . GLN A 1 169 ? 60.13460 18.30078 102.95803 1.000 16.17000 ? 168 GLN A C    1 
ATOM   2576 O  O    . GLN A 1 169 ? 60.89178 17.88968 103.83792 1.000 15.90000 ? 168 GLN A O    1 
ATOM   2577 C  CB   . GLN A 1 169 ? 60.98322 19.30085 100.82594 1.000 16.77000 ? 168 GLN A CB   1 
ATOM   2578 C  CG   . GLN A 1 169 ? 62.20759 19.88938 101.51190 1.000 15.90000 ? 168 GLN A CG   1 
ATOM   2579 C  CD   . GLN A 1 169 ? 62.82938 21.01876 100.70993 1.000 16.45000 ? 168 GLN A CD   1 
ATOM   2580 O  OE1  . GLN A 1 169 ? 62.36136 21.36036 99.62394  1.000 15.28000 ? 168 GLN A OE1  1 
ATOM   2581 N  NE2  . GLN A 1 169 ? 63.90252 21.61393 101.25708 1.000 16.87000 ? 168 GLN A NE2  1 
ATOM   2582 D  D    . GLN A 1 169 ? 58.67162 18.29937 100.41385 1.000 18.37000 ? 168 GLN A D    1 
ATOM   2583 D  DA   . GLN A 1 169 ? 61.20749 17.25585 101.45624 1.000 19.01000 ? 168 GLN A DA   1 
ATOM   2584 D  DB2  . GLN A 1 169 ? 61.26152 19.06553 99.79867  1.000 20.12000 ? 168 GLN A DB2  1 
ATOM   2585 D  DB3  . GLN A 1 169 ? 60.20202 20.06093 100.83576 1.000 20.12000 ? 168 GLN A DB3  1 
ATOM   2586 D  DG2  . GLN A 1 169 ? 61.91646 20.28456 102.48513 1.000 19.08000 ? 168 GLN A DG2  1 
ATOM   2587 D  DG3  . GLN A 1 169 ? 62.95766 19.10829 101.63591 1.000 19.08000 ? 168 GLN A DG3  1 
ATOM   2588 D  DE21 . GLN A 1 169 ? 64.25385 21.30008 102.16178 1.000 20.25000 ? 168 GLN A DE21 1 
ATOM   2589 D  DE22 . GLN A 1 169 ? 64.36588 22.37961 100.76777 1.000 20.25000 ? 168 GLN A DE22 1 
ATOM   2590 N  N    . TYR A 1 170 ? 59.03388 18.99604 103.23146 1.000 16.79000 ? 169 TYR A N    1 
ATOM   2591 C  CA   . TYR A 1 170 ? 58.70109 19.47145 104.56396 1.000 16.29000 ? 169 TYR A CA   1 
ATOM   2592 C  C    . TYR A 1 170 ? 57.57673 18.69281 105.22248 1.000 15.94000 ? 169 TYR A C    1 
ATOM   2593 O  O    . TYR A 1 170 ? 57.24242 18.98453 106.37920 1.000 15.60000 ? 169 TYR A O    1 
ATOM   2594 C  CB   . TYR A 1 170 ? 58.34459 20.96498 104.51613 1.000 16.92000 ? 169 TYR A CB   1 
ATOM   2595 C  CG   . TYR A 1 170 ? 59.48855 21.82510 104.04799 1.000 16.87000 ? 169 TYR A CG   1 
ATOM   2596 C  CD1  . TYR A 1 170 ? 60.53235 22.14351 104.90078 1.000 16.79000 ? 169 TYR A CD1  1 
ATOM   2597 C  CD2  . TYR A 1 170 ? 59.54235 22.30733 102.73973 1.000 16.19000 ? 169 TYR A CD2  1 
ATOM   2598 C  CE1  . TYR A 1 170 ? 61.58973 22.91656 104.47089 1.000 14.87000 ? 169 TYR A CE1  1 
ATOM   2599 C  CE2  . TYR A 1 170 ? 60.59785 23.07968 102.31136 1.000 15.31000 ? 169 TYR A CE2  1 
ATOM   2600 C  CZ   . TYR A 1 170 ? 61.61525 23.37606 103.19182 1.000 15.22000 ? 169 TYR A CZ   1 
ATOM   2601 O  OH   . TYR A 1 170 ? 62.68205 24.14983 102.76828 1.000 16.93000 ? 169 TYR A OH   1 
ATOM   2602 D  D    . TYR A 1 170 ? 58.33890 19.24937 102.52916 1.000 20.14000 ? 169 TYR A D    1 
ATOM   2603 D  DA   . TYR A 1 170 ? 59.58140 19.35682 105.19641 1.000 19.55000 ? 169 TYR A DA   1 
ATOM   2604 D  DB2  . TYR A 1 170 ? 57.51155 21.10850 103.82798 1.000 20.30000 ? 169 TYR A DB2  1 
ATOM   2605 D  DB3  . TYR A 1 170 ? 58.06288 21.29417 105.51632 1.000 20.30000 ? 169 TYR A DB3  1 
ATOM   2606 D  DD1  . TYR A 1 170 ? 60.51770 21.78072 105.91792 1.000 20.15000 ? 169 TYR A DD1  1 
ATOM   2607 D  DD2  . TYR A 1 170 ? 58.74334 22.07084 102.05266 1.000 19.43000 ? 169 TYR A DD2  1 
ATOM   2608 D  DE1  . TYR A 1 170 ? 62.39572 23.15648 105.14856 1.000 17.84000 ? 169 TYR A DE1  1 
ATOM   2609 D  DE2  . TYR A 1 170 ? 60.62824 23.44910 101.29696 1.000 18.37000 ? 169 TYR A DE2  1 
ATOM   2610 D  DH   . TYR A 1 170 ? 62.39113 25.07557 102.63132 1.000 20.31000 ? 169 TYR A DH   1 
ATOM   2611 N  N    . LYS A 1 171 ? 56.99040 17.71540 104.53108 1.000 15.69000 ? 170 LYS A N    1 
ATOM   2612 C  CA   . LYS A 1 171 ? 55.89133 16.94587 105.11227 1.000 15.50000 ? 170 LYS A CA   1 
ATOM   2613 C  C    . LYS A 1 171 ? 54.77855 17.86386 105.59854 1.000 15.98000 ? 170 LYS A C    1 
ATOM   2614 O  O    . LYS A 1 171 ? 54.40394 18.81422 104.90610 1.000 15.30000 ? 170 LYS A O    1 
ATOM   2615 C  CB   . LYS A 1 171 ? 56.40567 16.07223 106.25397 1.000 14.90000 ? 170 LYS A CB   1 
ATOM   2616 C  CG   . LYS A 1 171 ? 57.70539 15.31618 105.94683 1.000 15.87000 ? 170 LYS A CG   1 
ATOM   2617 C  CD   . LYS A 1 171 ? 57.56274 14.43791 104.70924 1.000 16.27000 ? 170 LYS A CD   1 
ATOM   2618 C  CE   . LYS A 1 171 ? 58.81203 13.59350 104.49577 1.000 16.97000 ? 170 LYS A CE   1 
ATOM   2619 N  NZ   . LYS A 1 171 ? 60.00522 14.41474 104.11735 1.000 16.77000 ? 170 LYS A NZ   1 
ATOM   2620 D  D    . LYS A 1 171 ? 57.24866 17.43756 103.58424 1.000 18.82000 ? 170 LYS A D    1 
ATOM   2621 D  DA   . LYS A 1 171 ? 55.46984 16.29308 104.34788 1.000 18.60000 ? 170 LYS A DA   1 
ATOM   2622 D  DB2  . LYS A 1 171 ? 56.59228 16.70791 107.11952 1.000 17.88000 ? 170 LYS A DB2  1 
ATOM   2623 D  DB3  . LYS A 1 171 ? 55.64329 15.33089 106.49332 1.000 17.88000 ? 170 LYS A DB3  1 
ATOM   2624 D  DG2  . LYS A 1 171 ? 58.50629 16.03340 105.76723 1.000 19.05000 ? 170 LYS A DG2  1 
ATOM   2625 D  DG3  . LYS A 1 171 ? 57.95977 14.67734 106.79257 1.000 19.05000 ? 170 LYS A DG3  1 
ATOM   2626 D  DD2  . LYS A 1 171 ? 56.71100 13.76928 104.83400 1.000 19.52000 ? 170 LYS A DD2  1 
ATOM   2627 D  DD3  . LYS A 1 171 ? 57.41708 15.06740 103.83138 1.000 19.52000 ? 170 LYS A DD3  1 
ATOM   2628 D  DE2  . LYS A 1 171 ? 59.04601 13.06426 105.41948 1.000 20.37000 ? 170 LYS A DE2  1 
ATOM   2629 D  DE3  . LYS A 1 171 ? 58.62605 12.87921 103.69370 1.000 20.37000 ? 170 LYS A DE3  1 
ATOM   2630 D  DZ1  . LYS A 1 171 ? 60.05831 14.50944 103.08304 1.000 20.12000 ? 170 LYS A DZ1  1 
ATOM   2631 D  DZ2  . LYS A 1 171 ? 59.93327 15.36236 104.53979 1.000 20.12000 ? 170 LYS A DZ2  1 
ATOM   2632 D  DZ3  . LYS A 1 171 ? 60.87454 13.95779 104.45952 1.000 20.12000 ? 170 LYS A DZ3  1 
ATOM   2633 N  N    . ASN A 1 172 ? 54.25407 17.60203 106.79680 1.000 16.64000 ? 171 ASN A N    1 
ATOM   2634 C  CA   . ASN A 1 172 ? 53.13309 18.38572 107.31237 1.000 16.12000 ? 171 ASN A CA   1 
ATOM   2635 C  C    . ASN A 1 172 ? 53.53047 19.78517 107.78027 1.000 15.80000 ? 171 ASN A C    1 
ATOM   2636 O  O    . ASN A 1 172 ? 52.63554 20.58814 108.06508 1.000 15.50000 ? 171 ASN A O    1 
ATOM   2637 C  CB   . ASN A 1 172 ? 52.47000 17.64035 108.47746 1.000 16.92000 ? 171 ASN A CB   1 
ATOM   2638 C  CG   . ASN A 1 172 ? 53.42522 17.40356 109.63763 1.000 17.26000 ? 171 ASN A CG   1 
ATOM   2639 O  OD1  . ASN A 1 172 ? 54.39612 16.65044 109.51517 1.000 16.93000 ? 171 ASN A OD1  1 
ATOM   2640 N  ND2  . ASN A 1 172 ? 53.15344 18.04206 110.76631 1.000 16.47000 ? 171 ASN A ND2  1 
ATOM   2641 D  D    . ASN A 1 172 ? 54.57748 16.86599 107.42454 1.000 19.97000 ? 171 ASN A D    1 
ATOM   2642 D  DA   . ASN A 1 172 ? 52.40669 18.50023 106.50780 1.000 19.35000 ? 171 ASN A DA   1 
ATOM   2643 D  DB2  . ASN A 1 172 ? 51.63050 18.23001 108.84573 1.000 20.31000 ? 171 ASN A DB2  1 
ATOM   2644 D  DB3  . ASN A 1 172 ? 52.11845 16.67042 108.12568 1.000 20.31000 ? 171 ASN A DB3  1 
ATOM   2645 D  DD21 . ASN A 1 172 ? 53.75870 17.92221 111.57853 1.000 19.77000 ? 171 ASN A DD21 1 
ATOM   2646 D  DD22 . ASN A 1 172 ? 52.33896 18.65345 110.82300 1.000 19.77000 ? 171 ASN A DD22 1 
ATOM   2647 N  N    . VAL A 1 173 ? 54.82946 20.09831 107.87213 1.000 15.99000 ? 172 VAL A N    1 
ATOM   2648 C  CA   . VAL A 1 173 ? 55.27079 21.32102 108.53477 1.000 16.01000 ? 172 VAL A CA   1 
ATOM   2649 C  C    . VAL A 1 173 ? 55.28965 22.44092 107.51098 1.000 15.69000 ? 172 VAL A C    1 
ATOM   2650 O  O    . VAL A 1 173 ? 56.34968 22.85533 107.04593 1.000 16.57000 ? 172 VAL A O    1 
ATOM   2651 C  CB   . VAL A 1 173 ? 56.64858 21.13495 109.18509 1.000 16.16000 ? 172 VAL A CB   1 
ATOM   2652 C  CG1  . VAL A 1 173 ? 56.92573 22.27498 110.15468 1.000 16.95000 ? 172 VAL A CG1  1 
ATOM   2653 C  CG2  . VAL A 1 173 ? 56.72878 19.78848 109.89386 1.000 17.02000 ? 172 VAL A CG2  1 
ATOM   2654 D  D    . VAL A 1 173 ? 55.58746 19.52675 107.49909 1.000 19.18000 ? 172 VAL A D    1 
ATOM   2655 D  DA   . VAL A 1 173 ? 54.56622 21.58336 109.32399 1.000 19.22000 ? 172 VAL A DA   1 
ATOM   2656 D  DB   . VAL A 1 173 ? 57.41550 21.14938 108.41067 1.000 19.39000 ? 172 VAL A DB   1 
ATOM   2657 D  DG11 . VAL A 1 173 ? 56.28320 23.11881 109.90325 1.000 20.34000 ? 172 VAL A DG11 1 
ATOM   2658 D  DG12 . VAL A 1 173 ? 56.71531 21.93695 111.16934 1.000 20.34000 ? 172 VAL A DG12 1 
ATOM   2659 D  DG13 . VAL A 1 173 ? 57.97255 22.56661 110.06962 1.000 20.34000 ? 172 VAL A DG13 1 
ATOM   2660 D  DG21 . VAL A 1 173 ? 55.90320 19.71008 110.60123 1.000 20.42000 ? 172 VAL A DG21 1 
ATOM   2661 D  DG22 . VAL A 1 173 ? 56.65983 18.99249 109.15241 1.000 20.42000 ? 172 VAL A DG22 1 
ATOM   2662 D  DG23 . VAL A 1 173 ? 57.67933 19.72212 110.42314 1.000 20.42000 ? 172 VAL A DG23 1 
ATOM   2663 N  N    . ARG A 1 174 ? 54.11024 22.92551 107.14930 1.000 15.30000 ? 173 ARG A N    1 
ATOM   2664 C  CA   . ARG A 1 174 ? 53.98549 24.04617 106.22805 1.000 15.09000 ? 173 ARG A CA   1 
ATOM   2665 C  C    . ARG A 1 174 ? 54.76283 25.28209 106.64388 1.000 17.12000 ? 173 ARG A C    1 
ATOM   2666 O  O    . ARG A 1 174 ? 55.29733 25.97109 105.75206 1.000 16.57000 ? 173 ARG A O    1 
ATOM   2667 C  CB   . ARG A 1 174 ? 52.49929 24.37254 106.03412 1.000 15.08000 ? 173 ARG A CB   1 
ATOM   2668 C  CG   . ARG A 1 174 ? 52.20705 25.35848 104.92486 1.000 15.41000 ? 173 ARG A CG   1 
ATOM   2669 C  CD   . ARG A 1 174 ? 50.77709 25.87881 104.99254 1.000 13.70000 ? 173 ARG A CD   1 
ATOM   2670 N  NE   . ARG A 1 174 ? 49.81611 24.83083 104.72883 1.000 14.06000 ? 173 ARG A NE   1 
ATOM   2671 C  CZ   . ARG A 1 174 ? 48.50231 24.98119 104.77939 1.000 14.70000 ? 173 ARG A CZ   1 
ATOM   2672 N  NH1  . ARG A 1 174 ? 47.94799 26.13813 105.07793 1.000 14.53000 ? 173 ARG A NH1  1 
ATOM   2673 N  NH2  . ARG A 1 174 ? 47.72995 23.94172 104.52184 1.000 18.17000 ? 173 ARG A NH2  1 
ATOM   2674 D  D    . ARG A 1 174 ? 53.21395 22.56482 107.47634 1.000 18.36000 ? 173 ARG A D    1 
ATOM   2675 D  DA   . ARG A 1 174 ? 54.39896 23.73256 105.26951 1.000 18.11000 ? 173 ARG A DA   1 
ATOM   2676 D  DB2  . ARG A 1 174 ? 51.96986 23.44896 105.79999 1.000 18.10000 ? 173 ARG A DB2  1 
ATOM   2677 D  DB3  . ARG A 1 174 ? 52.11463 24.79806 106.96098 1.000 18.10000 ? 173 ARG A DB3  1 
ATOM   2678 D  DG2  . ARG A 1 174 ? 52.88382 26.20852 105.01156 1.000 18.49000 ? 173 ARG A DG2  1 
ATOM   2679 D  DG3  . ARG A 1 174 ? 52.34627 24.86785 103.96153 1.000 18.49000 ? 173 ARG A DG3  1 
ATOM   2680 D  DD2  . ARG A 1 174 ? 50.58509 26.27647 105.98909 1.000 16.44000 ? 173 ARG A DD2  1 
ATOM   2681 D  DD3  . ARG A 1 174 ? 50.64289 26.66200 104.24641 1.000 16.44000 ? 173 ARG A DD3  1 
ATOM   2682 D  DE   . ARG A 1 174 ? 50.17735 23.90834 104.48610 1.000 16.87000 ? 173 ARG A DE   1 
ATOM   2683 D  DH11 . ARG A 1 174 ? 48.53463 26.94827 105.27775 1.000 17.43000 ? 173 ARG A DH11 1 
ATOM   2684 D  DH12 . ARG A 1 174 ? 46.93209 26.22391 105.10931 1.000 17.43000 ? 173 ARG A DH12 1 
ATOM   2685 D  DH21 . ARG A 1 174 ? 48.14803 23.04106 104.28853 1.000 21.80000 ? 173 ARG A DH21 1 
ATOM   2686 D  DH22 . ARG A 1 174 ? 46.71522 24.03937 104.55619 1.000 21.80000 ? 173 ARG A DH22 1 
ATOM   2687 N  N    . PRO A 1 175 ? 54.86715 25.62657 107.92502 1.000 19.23000 ? 174 PRO A N    1 
ATOM   2688 C  CA   . PRO A 1 175 ? 55.66893 26.81380 108.28967 1.000 17.40000 ? 174 PRO A CA   1 
ATOM   2689 C  C    . PRO A 1 175 ? 57.11988 26.74127 107.84719 1.000 17.12000 ? 174 PRO A C    1 
ATOM   2690 O  O    . PRO A 1 175 ? 57.71169 27.79023 107.54763 1.000 16.48000 ? 174 PRO A O    1 
ATOM   2691 C  CB   . PRO A 1 175 ? 55.54248 26.86215 109.82757 1.000 16.12000 ? 174 PRO A CB   1 
ATOM   2692 C  CG   . PRO A 1 175 ? 54.20714 26.24632 110.09838 1.000 15.93000 ? 174 PRO A CG   1 
ATOM   2693 C  CD   . PRO A 1 175 ? 54.10939 25.10755 109.08050 1.000 18.68000 ? 174 PRO A CD   1 
ATOM   2694 D  DA   . PRO A 1 175 ? 55.21533 27.70626 107.85854 1.000 20.87000 ? 174 PRO A DA   1 
ATOM   2695 D  DB2  . PRO A 1 175 ? 56.34387 26.28506 110.28892 1.000 19.34000 ? 174 PRO A DB2  1 
ATOM   2696 D  DB3  . PRO A 1 175 ? 55.57859 27.89453 110.17540 1.000 19.34000 ? 174 PRO A DB3  1 
ATOM   2697 D  DG2  . PRO A 1 175 ? 54.16883 25.86591 111.11912 1.000 19.12000 ? 174 PRO A DG2  1 
ATOM   2698 D  DG3  . PRO A 1 175 ? 53.41648 26.98062 109.94427 1.000 19.12000 ? 174 PRO A DG3  1 
ATOM   2699 D  DD2  . PRO A 1 175 ? 54.56756 24.19811 109.46922 1.000 22.41000 ? 174 PRO A DD2  1 
ATOM   2700 D  DD3  . PRO A 1 175 ? 53.07103 24.91569 108.81013 1.000 22.41000 ? 174 PRO A DD3  1 
ATOM   2701 N  N    . ASP A 1 176 ? 57.71646 25.54382 107.80115 1.000 16.78000 ? 175 ASP A N    1 
ATOM   2702 C  CA   . ASP A 1 176 ? 59.08904 25.43739 107.31525 1.000 16.97000 ? 175 ASP A CA   1 
ATOM   2703 C  C    . ASP A 1 176 ? 59.16833 25.80443 105.83953 1.000 17.10000 ? 175 ASP A C    1 
ATOM   2704 O  O    . ASP A 1 176 ? 60.13298 26.44357 105.40117 1.000 17.04000 ? 175 ASP A O    1 
ATOM   2705 C  CB   . ASP A 1 176 ? 59.63751 24.04196 107.55041 1.000 15.16000 ? 175 ASP A CB   1 
ATOM   2706 C  CG   . ASP A 1 176 ? 59.99205 23.79914 109.00256 1.000 17.46000 ? 175 ASP A CG   1 
ATOM   2707 O  OD1  . ASP A 1 176 ? 59.89065 24.75363 109.81423 1.000 16.05000 ? 175 ASP A OD1  1 
ATOM   2708 O  OD2  . ASP A 1 176 ? 60.36980 22.64123 109.34142 1.000 17.72000 ? 175 ASP A OD2  1 
ATOM   2709 D  D    . ASP A 1 176 ? 57.29096 24.66076 108.08321 1.000 20.14000 ? 175 ASP A D    1 
ATOM   2710 D  DA   . ASP A 1 176 ? 59.71365 26.12966 107.87981 1.000 20.36000 ? 175 ASP A DA   1 
ATOM   2711 D  DB2  . ASP A 1 176 ? 58.88558 23.30901 107.25803 1.000 18.19000 ? 175 ASP A DB2  1 
ATOM   2712 D  DB3  . ASP A 1 176 ? 60.54016 23.90816 106.95425 1.000 18.19000 ? 175 ASP A DB3  1 
ATOM   2713 N  N    . TYR A 1 177 ? 58.16354 25.40304 105.05908 1.000 16.95000 ? 176 TYR A N    1 
ATOM   2714 C  CA   . TYR A 1 177 ? 58.11533 25.77464 103.64718 1.000 17.28000 ? 176 TYR A CA   1 
ATOM   2715 C  C    . TYR A 1 177 ? 57.95080 27.27415 103.48527 1.000 17.57000 ? 176 TYR A C    1 
ATOM   2716 O  O    . TYR A 1 177 ? 58.63971 27.90365 102.67588 1.000 17.01000 ? 176 TYR A O    1 
ATOM   2717 C  CB   . TYR A 1 177 ? 56.97879 25.02534 102.95475 1.000 17.86000 ? 176 TYR A CB   1 
ATOM   2718 C  CG   . TYR A 1 177 ? 56.55580 25.60816 101.62907 1.000 15.93000 ? 176 TYR A CG   1 
ATOM   2719 C  CD1  . TYR A 1 177 ? 57.42554 25.63381 100.55418 1.000 15.62000 ? 176 TYR A CD1  1 
ATOM   2720 C  CD2  . TYR A 1 177 ? 55.27006 26.10285 101.44632 1.000 14.85000 ? 176 TYR A CD2  1 
ATOM   2721 C  CE1  . TYR A 1 177 ? 57.02800 26.15310 99.33198  1.000 16.45000 ? 176 TYR A CE1  1 
ATOM   2722 C  CE2  . TYR A 1 177 ? 54.86368 26.62594 100.23833 1.000 13.64000 ? 176 TYR A CE2  1 
ATOM   2723 C  CZ   . TYR A 1 177 ? 55.73934 26.65415 99.18540  1.000 14.96000 ? 176 TYR A CZ   1 
ATOM   2724 O  OH   . TYR A 1 177 ? 55.34721 27.17261 97.96667  1.000 13.59000 ? 176 TYR A OH   1 
ATOM   2725 D  D    . TYR A 1 177 ? 57.37906 24.82867 105.36746 1.000 20.35000 ? 176 TYR A D    1 
ATOM   2726 D  DA   . TYR A 1 177 ? 59.05194 25.48611 103.17010 1.000 20.73000 ? 176 TYR A DA   1 
ATOM   2727 D  DB2  . TYR A 1 177 ? 57.29935 23.99918 102.77492 1.000 21.43000 ? 176 TYR A DB2  1 
ATOM   2728 D  DB3  . TYR A 1 177 ? 56.10793 25.03443 103.61021 1.000 21.43000 ? 176 TYR A DB3  1 
ATOM   2729 D  DD1  . TYR A 1 177 ? 58.42647 25.24458 100.66836 1.000 18.75000 ? 176 TYR A DD1  1 
ATOM   2730 D  DD2  . TYR A 1 177 ? 54.57293 26.07662 102.27077 1.000 17.82000 ? 176 TYR A DD2  1 
ATOM   2731 D  DE1  . TYR A 1 177 ? 57.71497 26.16839 98.49877  1.000 19.74000 ? 176 TYR A DE1  1 
ATOM   2732 D  DE2  . TYR A 1 177 ? 53.86141 27.01117 100.12233 1.000 16.37000 ? 176 TYR A DE2  1 
ATOM   2733 D  DH   . TYR A 1 177 ? 55.89016 26.78663 97.24790  1.000 16.31000 ? 176 TYR A DH   1 
ATOM   2734 N  N    . LEU A 1 178 ? 57.03470 27.86310 104.25919 1.000 18.03000 ? 177 LEU A N    1 
ATOM   2735 C  CA   . LEU A 1 178 ? 56.80178 29.29856 104.16365 1.000 17.05000 ? 177 LEU A CA   1 
ATOM   2736 C  C    . LEU A 1 178 ? 58.04535 30.09162 104.54240 1.000 17.02000 ? 177 LEU A C    1 
ATOM   2737 O  O    . LEU A 1 178 ? 58.33640 31.12848 103.93760 1.000 16.68000 ? 177 LEU A O    1 
ATOM   2738 C  CB   . LEU A 1 178 ? 55.63033 29.68086 105.06474 1.000 15.40000 ? 177 LEU A CB   1 
ATOM   2739 C  CG   . LEU A 1 178 ? 54.25100 29.62966 104.42210 1.000 16.53000 ? 177 LEU A CG   1 
ATOM   2740 C  CD1  . LEU A 1 178 ? 53.15074 29.78043 105.48906 1.000 15.86000 ? 177 LEU A CD1  1 
ATOM   2741 C  CD2  . LEU A 1 178 ? 54.11554 30.71640 103.35963 1.000 17.10000 ? 177 LEU A CD2  1 
ATOM   2742 D  D    . LEU A 1 178 ? 56.45151 27.38478 104.94585 1.000 21.64000 ? 177 LEU A D    1 
ATOM   2743 D  DA   . LEU A 1 178 ? 56.54876 29.55114 103.13395 1.000 20.46000 ? 177 LEU A DA   1 
ATOM   2744 D  DB2  . LEU A 1 178 ? 55.61681 28.99694 105.91337 1.000 18.48000 ? 177 LEU A DB2  1 
ATOM   2745 D  DB3  . LEU A 1 178 ? 55.78732 30.70222 105.41154 1.000 18.48000 ? 177 LEU A DB3  1 
ATOM   2746 D  DG   . LEU A 1 178 ? 54.12266 28.66190 103.93726 1.000 19.83000 ? 177 LEU A DG   1 
ATOM   2747 D  DD11 . LEU A 1 178 ? 52.17691 29.66357 105.01356 1.000 19.04000 ? 177 LEU A DD11 1 
ATOM   2748 D  DD12 . LEU A 1 178 ? 53.28716 29.01248 106.25047 1.000 19.04000 ? 177 LEU A DD12 1 
ATOM   2749 D  DD13 . LEU A 1 178 ? 53.22756 30.76947 105.94073 1.000 19.04000 ? 177 LEU A DD13 1 
ATOM   2750 D  DD21 . LEU A 1 178 ? 53.30173 31.38578 103.63842 1.000 20.52000 ? 177 LEU A DD21 1 
ATOM   2751 D  DD22 . LEU A 1 178 ? 55.05082 31.27301 103.30008 1.000 20.52000 ? 177 LEU A DD22 1 
ATOM   2752 D  DD23 . LEU A 1 178 ? 53.89958 30.24863 102.39908 1.000 20.52000 ? 177 LEU A DD23 1 
ATOM   2753 N  N    . LYS A 1 179 ? 58.78248 29.63000 105.55260 1.000 18.19000 ? 178 LYS A N    1 
ATOM   2754 C  CA   . LYS A 1 179 ? 60.03131 30.28571 105.93206 1.000 16.80000 ? 178 LYS A CA   1 
ATOM   2755 C  C    . LYS A 1 179 ? 61.04855 30.24597 104.80354 1.000 16.68000 ? 178 LYS A C    1 
ATOM   2756 O  O    . LYS A 1 179 ? 61.72081 31.24315 104.53296 1.000 16.87000 ? 178 LYS A O    1 
ATOM   2757 C  CB   . LYS A 1 179 ? 60.59488 29.61589 107.19113 1.000 19.89000 ? 178 LYS A CB   1 
ATOM   2758 C  CG   . LYS A 1 179 ? 61.93116 30.14100 107.66787 1.000 19.04000 ? 178 LYS A CG   1 
ATOM   2759 C  CD   . LYS A 1 179 ? 62.43686 29.31356 108.85092 1.000 22.21000 ? 178 LYS A CD   1 
ATOM   2760 C  CE   . LYS A 1 179 ? 63.85157 29.69649 109.24336 1.000 20.32000 ? 178 LYS A CE   1 
ATOM   2761 N  NZ   . LYS A 1 179 ? 64.32524 28.90661 110.41256 1.000 21.93000 ? 178 LYS A NZ   1 
ATOM   2762 D  D    . LYS A 1 179 ? 58.54860 28.81637 106.12155 1.000 21.83000 ? 178 LYS A D    1 
ATOM   2763 D  DA   . LYS A 1 179 ? 59.82986 31.33337 106.15552 1.000 20.16000 ? 178 LYS A DA   1 
ATOM   2764 D  DB2  . LYS A 1 179 ? 59.88211 29.75892 108.00329 1.000 23.87000 ? 178 LYS A DB2  1 
ATOM   2765 D  DB3  . LYS A 1 179 ? 60.71885 28.55240 106.98689 1.000 23.87000 ? 178 LYS A DB3  1 
ATOM   2766 D  DG2  . LYS A 1 179 ? 62.65982 30.07442 106.85995 1.000 22.85000 ? 178 LYS A DG2  1 
ATOM   2767 D  DG3  . LYS A 1 179 ? 61.82380 31.17720 107.98861 1.000 22.85000 ? 178 LYS A DG3  1 
ATOM   2768 D  DD2  . LYS A 1 179 ? 61.78752 29.48054 109.71033 1.000 26.65000 ? 178 LYS A DD2  1 
ATOM   2769 D  DD3  . LYS A 1 179 ? 62.43212 28.25787 108.57963 1.000 26.65000 ? 178 LYS A DD3  1 
ATOM   2770 D  DE2  . LYS A 1 179 ? 64.52270 29.50558 108.40595 1.000 24.38000 ? 178 LYS A DE2  1 
ATOM   2771 D  DE3  . LYS A 1 179 ? 63.87887 30.75312 109.50959 1.000 24.38000 ? 178 LYS A DE3  1 
ATOM   2772 D  DZ1  . LYS A 1 179 ? 63.75131 28.04552 110.51615 1.000 26.32000 ? 178 LYS A DZ1  1 
ATOM   2773 D  DZ2  . LYS A 1 179 ? 65.32020 28.63500 110.27880 1.000 26.32000 ? 178 LYS A DZ2  1 
ATOM   2774 D  DZ3  . LYS A 1 179 ? 64.24382 29.47300 111.28099 1.000 26.32000 ? 178 LYS A DZ3  1 
ATOM   2775 N  N    . ALA A 1 180 ? 61.18134 29.10188 104.13519 1.000 17.02000 ? 179 ALA A N    1 
ATOM   2776 C  CA   . ALA A 1 180 ? 62.18822 28.95618 103.09508 1.000 16.50000 ? 179 ALA A CA   1 
ATOM   2777 C  C    . ALA A 1 180 ? 61.87080 29.78258 101.85894 1.000 17.16000 ? 179 ALA A C    1 
ATOM   2778 O  O    . ALA A 1 180 ? 62.78113 30.31614 101.22038 1.000 18.30000 ? 179 ALA A O    1 
ATOM   2779 C  CB   . ALA A 1 180 ? 62.32851 27.48775 102.71949 1.000 16.49000 ? 179 ALA A CB   1 
ATOM   2780 D  D    . ALA A 1 180 ? 60.61473 28.26759 104.28782 1.000 20.42000 ? 179 ALA A D    1 
ATOM   2781 D  DA   . ALA A 1 180 ? 63.13767 29.31508 103.49236 1.000 19.80000 ? 179 ALA A DA   1 
ATOM   2782 D  DB1  . ALA A 1 180 ? 63.25227 27.09862 103.14768 1.000 19.79000 ? 179 ALA A DB1  1 
ATOM   2783 D  DB2  . ALA A 1 180 ? 61.47481 26.93724 103.11474 1.000 19.79000 ? 179 ALA A DB2  1 
ATOM   2784 D  DB3  . ALA A 1 180 ? 62.35657 27.40038 101.63336 1.000 19.79000 ? 179 ALA A DB3  1 
ATOM   2785 N  N    . ILE A 1 181 ? 60.59589 29.89843 101.49444 1.000 16.41000 ? 180 ILE A N    1 
ATOM   2786 C  CA   . ILE A 1 181 ? 60.26229 30.47631 100.20242 1.000 16.50000 ? 180 ILE A CA   1 
ATOM   2787 C  C    . ILE A 1 181 ? 60.64211 31.95831 100.14536 1.000 18.43000 ? 180 ILE A C    1 
ATOM   2788 O  O    . ILE A 1 181 ? 60.87627 32.50722 99.05540  1.000 16.93000 ? 180 ILE A O    1 
ATOM   2789 C  CB   . ILE A 1 181 ? 58.76533 30.26611 99.88885  1.000 15.15000 ? 180 ILE A CB   1 
ATOM   2790 C  CG1  . ILE A 1 181 ? 58.50268 30.42835 98.38722  1.000 14.66000 ? 180 ILE A CG1  1 
ATOM   2791 C  CG2  . ILE A 1 181 ? 57.91817 31.26572 100.67653 1.000 15.80000 ? 180 ILE A CG2  1 
ATOM   2792 C  CD1  . ILE A 1 181 ? 57.09853 30.09751 97.96526  1.000 15.01000 ? 180 ILE A CD1  1 
ATOM   2793 D  D    . ILE A 1 181 ? 59.79374 29.61004 102.05462 1.000 19.69000 ? 180 ILE A D    1 
ATOM   2794 D  DA   . ILE A 1 181 ? 60.84389 29.95664 99.44099  1.000 19.80000 ? 180 ILE A DA   1 
ATOM   2795 D  DB   . ILE A 1 181 ? 58.49269 29.25287 100.18398 1.000 18.18000 ? 180 ILE A DB   1 
ATOM   2796 D  DG12 . ILE A 1 181 ? 58.69492 31.46491 98.11027  1.000 17.60000 ? 180 ILE A DG12 1 
ATOM   2797 D  DG13 . ILE A 1 181 ? 59.17563 29.76602 97.84264  1.000 17.60000 ? 180 ILE A DG13 1 
ATOM   2798 D  DG21 . ILE A 1 181 ? 58.14368 32.27377 100.32857 1.000 18.96000 ? 180 ILE A DG21 1 
ATOM   2799 D  DG22 . ILE A 1 181 ? 56.86364 31.04337 100.51331 1.000 18.96000 ? 180 ILE A DG22 1 
ATOM   2800 D  DG23 . ILE A 1 181 ? 58.15726 31.17609 101.73620 1.000 18.96000 ? 180 ILE A DG23 1 
ATOM   2801 D  DD11 . ILE A 1 181 ? 56.45928 30.07279 98.84779  1.000 18.01000 ? 180 ILE A DD11 1 
ATOM   2802 D  DD12 . ILE A 1 181 ? 56.74663 30.86213 97.27271  1.000 18.01000 ? 180 ILE A DD12 1 
ATOM   2803 D  DD13 . ILE A 1 181 ? 57.09511 29.12329 97.47641  1.000 18.01000 ? 180 ILE A DD13 1 
ATOM   2804 N  N    . TRP A 1 182 ? 60.70217 32.63233 101.29735 1.000 18.92000 ? 181 TRP A N    1 
ATOM   2805 C  CA   . TRP A 1 182 ? 61.07957 34.04033 101.30372 1.000 17.66000 ? 181 TRP A CA   1 
ATOM   2806 C  C    . TRP A 1 182 ? 62.47242 34.26806 100.73345 1.000 17.66000 ? 181 TRP A C    1 
ATOM   2807 O  O    . TRP A 1 182 ? 62.76959 35.38436 100.29138 1.000 18.09000 ? 181 TRP A O    1 
ATOM   2808 C  CB   . TRP A 1 182 ? 61.00381 34.60773 102.71707 1.000 17.52000 ? 181 TRP A CB   1 
ATOM   2809 C  CG   . TRP A 1 182 ? 59.64090 34.68177 103.28283 1.000 16.23000 ? 181 TRP A CG   1 
ATOM   2810 C  CD1  . TRP A 1 182 ? 59.11461 33.89141 104.26329 1.000 18.23000 ? 181 TRP A CD1  1 
ATOM   2811 C  CD2  . TRP A 1 182 ? 58.61078 35.60912 102.92807 1.000 16.51000 ? 181 TRP A CD2  1 
ATOM   2812 N  NE1  . TRP A 1 182 ? 57.80834 34.25789 104.52999 1.000 17.24000 ? 181 TRP A NE1  1 
ATOM   2813 C  CE2  . TRP A 1 182 ? 57.47610 35.31024 103.71892 1.000 15.68000 ? 181 TRP A CE2  1 
ATOM   2814 C  CE3  . TRP A 1 182 ? 58.52519 36.65597 102.00552 1.000 16.85000 ? 181 TRP A CE3  1 
ATOM   2815 C  CZ2  . TRP A 1 182 ? 56.29330 36.02063 103.62074 1.000 15.65000 ? 181 TRP A CZ2  1 
ATOM   2816 C  CZ3  . TRP A 1 182 ? 57.33935 37.35712 101.90800 1.000 15.06000 ? 181 TRP A CZ3  1 
ATOM   2817 C  CH2  . TRP A 1 182 ? 56.24366 37.03885 102.70631 1.000 15.27000 ? 181 TRP A CH2  1 
ATOM   2818 D  D    . TRP A 1 182 ? 60.50054 32.24113 102.21752 1.000 22.71000 ? 181 TRP A D    1 
ATOM   2819 D  DA   . TRP A 1 182 ? 60.36669 34.58620 100.68570 1.000 21.19000 ? 181 TRP A DA   1 
ATOM   2820 D  DB2  . TRP A 1 182 ? 61.59823 33.97505 103.37623 1.000 21.03000 ? 181 TRP A DB2  1 
ATOM   2821 D  DB3  . TRP A 1 182 ? 61.40932 35.61943 102.70596 1.000 21.03000 ? 181 TRP A DB3  1 
ATOM   2822 D  DD1  . TRP A 1 182 ? 59.64400 33.09224 104.76076 1.000 21.87000 ? 181 TRP A DD1  1 
ATOM   2823 D  DE1  . TRP A 1 182 ? 57.19483 33.81810 105.21599 1.000 20.68000 ? 181 TRP A DE1  1 
ATOM   2824 D  DE3  . TRP A 1 182 ? 59.36915 36.91120 101.38183 1.000 20.22000 ? 181 TRP A DE3  1 
ATOM   2825 D  DZ2  . TRP A 1 182 ? 55.44213 35.78160 104.24104 1.000 18.78000 ? 181 TRP A DZ2  1 
ATOM   2826 D  DZ3  . TRP A 1 182 ? 57.26027 38.16789 101.19891 1.000 18.07000 ? 181 TRP A DZ3  1 
ATOM   2827 D  DH2  . TRP A 1 182 ? 55.33240 37.60900 102.60175 1.000 18.32000 ? 181 TRP A DH2  1 
ATOM   2828 N  N    . ASN A 1 183 ? 63.33448 33.24641 100.74603 1.000 17.27000 ? 182 ASN A N    1 
ATOM   2829 C  CA   . ASN A 1 183 ? 64.68532 33.39985 100.21659 1.000 17.51000 ? 182 ASN A CA   1 
ATOM   2830 C  C    . ASN A 1 183 ? 64.75121 33.44784 98.69621  1.000 17.45000 ? 182 ASN A C    1 
ATOM   2831 O  O    . ASN A 1 183 ? 65.80864 33.80173 98.15749  1.000 18.33000 ? 182 ASN A O    1 
ATOM   2832 C  CB   . ASN A 1 183 ? 65.56866 32.26461 100.72633 1.000 17.63000 ? 182 ASN A CB   1 
ATOM   2833 C  CG   . ASN A 1 183 ? 65.73280 32.28701 102.25039 1.000 19.39000 ? 182 ASN A CG   1 
ATOM   2834 O  OD1  . ASN A 1 183 ? 66.45392 33.12275 102.79202 1.000 19.97000 ? 182 ASN A OD1  1 
ATOM   2835 N  ND2  . ASN A 1 183 ? 65.06099 31.37609 102.93932 1.000 19.86000 ? 182 ASN A ND2  1 
ATOM   2836 D  D    . ASN A 1 183 ? 63.12818 32.31642 101.11066 1.000 20.73000 ? 182 ASN A D    1 
ATOM   2837 D  DA   . ASN A 1 183 ? 65.08262 34.34638 100.58311 1.000 21.02000 ? 182 ASN A DA   1 
ATOM   2838 D  DB2  . ASN A 1 183 ? 65.11904 31.31128 100.44865 1.000 21.16000 ? 182 ASN A DB2  1 
ATOM   2839 D  DB3  . ASN A 1 183 ? 66.55824 32.35463 100.27831 1.000 21.16000 ? 182 ASN A DB3  1 
ATOM   2840 D  DD21 . ASN A 1 183 ? 65.13577 31.34814 103.95619 1.000 23.84000 ? 182 ASN A DD21 1 
ATOM   2841 D  DD22 . ASN A 1 183 ? 64.46905 30.70282 102.45277 1.000 23.84000 ? 182 ASN A DD22 1 
ATOM   2842 N  N    . VAL A 1 184 ? 63.68347 33.09462 97.99003  1.000 16.54000 ? 183 VAL A N    1 
ATOM   2843 C  CA   . VAL A 1 184 ? 63.71265 33.02262 96.53513  1.000 17.97000 ? 183 VAL A CA   1 
ATOM   2844 C  C    . VAL A 1 184 ? 62.65292 33.90597 95.88574  1.000 16.34000 ? 183 VAL A C    1 
ATOM   2845 O  O    . VAL A 1 184 ? 62.43161 33.80833 94.68403  1.000 16.12000 ? 183 VAL A O    1 
ATOM   2846 C  CB   . VAL A 1 184 ? 63.56200 31.56242 96.04497  1.000 16.81000 ? 183 VAL A CB   1 
ATOM   2847 C  CG1  . VAL A 1 184 ? 64.74136 30.72735 96.47134  1.000 16.79000 ? 183 VAL A CG1  1 
ATOM   2848 C  CG2  . VAL A 1 184 ? 62.26296 30.96164 96.57150  1.000 16.63000 ? 183 VAL A CG2  1 
ATOM   2849 D  D    . VAL A 1 184 ? 62.78223 32.85230 98.40167  1.000 19.85000 ? 183 VAL A D    1 
ATOM   2850 D  DA   . VAL A 1 184 ? 64.68424 33.39456 96.20992  1.000 21.56000 ? 183 VAL A DA   1 
ATOM   2851 D  DB   . VAL A 1 184 ? 63.52869 31.56040 94.95548  1.000 20.17000 ? 183 VAL A DB   1 
ATOM   2852 D  DG11 . VAL A 1 184 ? 65.65673 31.19416 96.10764  1.000 20.14000 ? 183 VAL A DG11 1 
ATOM   2853 D  DG12 . VAL A 1 184 ? 64.76052 30.66981 97.55966  1.000 20.14000 ? 183 VAL A DG12 1 
ATOM   2854 D  DG13 . VAL A 1 184 ? 64.64017 29.72803 96.04802  1.000 20.14000 ? 183 VAL A DG13 1 
ATOM   2855 D  DG21 . VAL A 1 184 ? 61.42300 31.54058 96.18760  1.000 19.96000 ? 183 VAL A DG21 1 
ATOM   2856 D  DG22 . VAL A 1 184 ? 62.18739 29.92810 96.23358  1.000 19.96000 ? 183 VAL A DG22 1 
ATOM   2857 D  DG23 . VAL A 1 184 ? 62.27165 30.99682 97.66090  1.000 19.96000 ? 183 VAL A DG23 1 
ATOM   2858 N  N    . ILE A 1 185 ? 61.99728 34.77052 96.65943  1.000 16.72000 ? 184 ILE A N    1 
ATOM   2859 C  CA   . ILE A 1 185 ? 61.01146 35.67645 96.09885  1.000 15.59000 ? 184 ILE A CA   1 
ATOM   2860 C  C    . ILE A 1 185 ? 61.69178 36.63828 95.13277  1.000 17.09000 ? 184 ILE A C    1 
ATOM   2861 O  O    . ILE A 1 185 ? 62.66991 37.31554 95.47957  1.000 17.09000 ? 184 ILE A O    1 
ATOM   2862 C  CB   . ILE A 1 185 ? 60.27802 36.43115 97.20787  1.000 15.02000 ? 184 ILE A CB   1 
ATOM   2863 C  CG1  . ILE A 1 185 ? 59.61068 35.46928 98.18734  1.000 15.97000 ? 184 ILE A CG1  1 
ATOM   2864 C  CG2  . ILE A 1 185 ? 59.23885 37.36464 96.60786  1.000 15.00000 ? 184 ILE A CG2  1 
ATOM   2865 C  CD1  . ILE A 1 185 ? 58.65413 34.47303 97.54370  1.000 16.03000 ? 184 ILE A CD1  1 
ATOM   2866 D  D    . ILE A 1 185 ? 62.12688 34.86481 97.66676  1.000 20.07000 ? 184 ILE A D    1 
ATOM   2867 D  DA   . ILE A 1 185 ? 60.27834 35.09024 95.54478  1.000 18.71000 ? 184 ILE A DA   1 
ATOM   2868 D  DB   . ILE A 1 185 ? 61.01723 37.01496 97.75635  1.000 18.02000 ? 184 ILE A DB   1 
ATOM   2869 D  DG12 . ILE A 1 185 ? 60.38712 34.89806 98.69620  1.000 19.16000 ? 184 ILE A DG12 1 
ATOM   2870 D  DG13 . ILE A 1 185 ? 59.04092 36.05142 98.91163  1.000 19.16000 ? 184 ILE A DG13 1 
ATOM   2871 D  DG21 . ILE A 1 185 ? 58.26358 37.13158 97.03520  1.000 18.00000 ? 184 ILE A DG21 1 
ATOM   2872 D  DG22 . ILE A 1 185 ? 59.51023 38.39432 96.84068  1.000 18.00000 ? 184 ILE A DG22 1 
ATOM   2873 D  DG23 . ILE A 1 185 ? 59.21506 37.22170 95.52753  1.000 18.00000 ? 184 ILE A DG23 1 
ATOM   2874 D  DD11 . ILE A 1 185 ? 58.76500 33.50638 98.03504  1.000 19.24000 ? 184 ILE A DD11 1 
ATOM   2875 D  DD12 . ILE A 1 185 ? 57.63271 34.83488 97.66149  1.000 19.24000 ? 184 ILE A DD12 1 
ATOM   2876 D  DD13 . ILE A 1 185 ? 58.89635 34.38176 96.48488  1.000 19.24000 ? 184 ILE A DD13 1 
ATOM   2877 N  N    . ASN A 1 186 ? 61.16729 36.70244 93.90441  1.000 17.23000 ? 185 ASN A N    1 
ATOM   2878 C  CA   . ASN A 1 186 ? 61.68961 37.60091 92.87436  1.000 17.97000 ? 185 ASN A CA   1 
ATOM   2879 C  C    . ASN A 1 186 ? 61.01993 38.95839 93.05303  1.000 15.73000 ? 185 ASN A C    1 
ATOM   2880 O  O    . ASN A 1 186 ? 60.02128 39.28797 92.41275  1.000 15.74000 ? 185 ASN A O    1 
ATOM   2881 C  CB   . ASN A 1 186 ? 61.45279 37.01956 91.48101  1.000 16.85000 ? 185 ASN A CB   1 
ATOM   2882 C  CG   . ASN A 1 186 ? 62.06128 37.86858 90.38563  1.000 17.12000 ? 185 ASN A CG   1 
ATOM   2883 O  OD1  . ASN A 1 186 ? 62.68373 38.90090 90.64856  1.000 16.58000 ? 185 ASN A OD1  1 
ATOM   2884 N  ND2  . ASN A 1 186 ? 61.87472 37.43984 89.14010  1.000 18.48000 ? 185 ASN A ND2  1 
ATOM   2885 D  D    . ASN A 1 186 ? 60.37528 36.13986 93.59358  1.000 20.68000 ? 185 ASN A D    1 
ATOM   2886 D  DA   . ASN A 1 186 ? 62.76458 37.72351 93.00666  1.000 21.57000 ? 185 ASN A DA   1 
ATOM   2887 D  DB2  . ASN A 1 186 ? 61.90151 36.02761 91.42824  1.000 20.23000 ? 185 ASN A DB2  1 
ATOM   2888 D  DB3  . ASN A 1 186 ? 60.37986 36.95346 91.30057  1.000 20.23000 ? 185 ASN A DB3  1 
ATOM   2889 D  DD21 . ASN A 1 186 ? 62.25951 37.96701 88.35625  1.000 22.17000 ? 185 ASN A DD21 1 
ATOM   2890 D  DD22 . ASN A 1 186 ? 61.34690 36.58395 88.96902  1.000 22.17000 ? 185 ASN A DD22 1 
ATOM   2891 N  N    . TRP A 1 187 ? 61.59761 39.75821 93.94866  1.000 15.38000 ? 186 TRP A N    1 
ATOM   2892 C  CA   . TRP A 1 187 ? 61.02465 41.07916 94.21341  1.000 15.95000 ? 186 TRP A CA   1 
ATOM   2893 C  C    . TRP A 1 187 ? 61.08985 41.99473 92.99052  1.000 16.04000 ? 186 TRP A C    1 
ATOM   2894 O  O    . TRP A 1 187 ? 60.29538 42.93255 92.89103  1.000 16.57000 ? 186 TRP A O    1 
ATOM   2895 C  CB   . TRP A 1 187 ? 61.73989 41.72706 95.39160  1.000 16.10000 ? 186 TRP A CB   1 
ATOM   2896 C  CG   . TRP A 1 187 ? 61.47751 41.04809 96.69963  1.000 15.39000 ? 186 TRP A CG   1 
ATOM   2897 C  CD1  . TRP A 1 187 ? 62.37203 40.35564 97.45127  1.000 16.46000 ? 186 TRP A CD1  1 
ATOM   2898 C  CD2  . TRP A 1 187 ? 60.23422 40.99480 97.40442  1.000 14.72000 ? 186 TRP A CD2  1 
ATOM   2899 N  NE1  . TRP A 1 187 ? 61.75341 39.87479 98.59095  1.000 17.74000 ? 186 TRP A NE1  1 
ATOM   2900 C  CE2  . TRP A 1 187 ? 60.44674 40.25279 98.58058  1.000 14.66000 ? 186 TRP A CE2  1 
ATOM   2901 C  CE3  . TRP A 1 187 ? 58.95861 41.50399 97.15347  1.000 15.49000 ? 186 TRP A CE3  1 
ATOM   2902 C  CZ2  . TRP A 1 187 ? 59.44250 40.00327 99.49533  1.000 14.84000 ? 186 TRP A CZ2  1 
ATOM   2903 C  CZ3  . TRP A 1 187 ? 57.95106 41.24950 98.06746  1.000 14.15000 ? 186 TRP A CZ3  1 
ATOM   2904 C  CH2  . TRP A 1 187 ? 58.19909 40.50682 99.22073  1.000 14.70000 ? 186 TRP A CH2  1 
ATOM   2905 D  D    . TRP A 1 187 ? 62.43241 39.53308 94.48979  1.000 18.46000 ? 186 TRP A D    1 
ATOM   2906 D  DA   . TRP A 1 187 ? 59.97478 40.95951 94.48092  1.000 19.14000 ? 186 TRP A DA   1 
ATOM   2907 D  DB2  . TRP A 1 187 ? 62.81423 41.69670 95.20997  1.000 19.32000 ? 186 TRP A DB2  1 
ATOM   2908 D  DB3  . TRP A 1 187 ? 61.40578 42.76084 95.47981  1.000 19.32000 ? 186 TRP A DB3  1 
ATOM   2909 D  DD1  . TRP A 1 187 ? 63.41060 40.20334 97.19712  1.000 19.75000 ? 186 TRP A DD1  1 
ATOM   2910 D  DE1  . TRP A 1 187 ? 62.20461 39.32490 99.32201  1.000 21.28000 ? 186 TRP A DE1  1 
ATOM   2911 D  DE3  . TRP A 1 187 ? 58.76219 42.08460 96.26425  1.000 18.58000 ? 186 TRP A DE3  1 
ATOM   2912 D  DZ2  . TRP A 1 187 ? 59.63071 39.43283 100.39286 1.000 17.81000 ? 186 TRP A DZ2  1 
ATOM   2913 D  DZ3  . TRP A 1 187 ? 56.95779 41.63202 97.88447  1.000 16.98000 ? 186 TRP A DZ3  1 
ATOM   2914 D  DH2  . TRP A 1 187 ? 57.39143 40.32424 99.91409  1.000 17.64000 ? 186 TRP A DH2  1 
ATOM   2915 N  N    . GLU A 1 188 ? 62.01697 41.75386 92.06125  1.000 16.39000 ? 187 GLU A N    1 
ATOM   2916 C  CA   . GLU A 1 188 ? 62.04499 42.50781 90.82100  1.000 16.08000 ? 187 GLU A CA   1 
ATOM   2917 C  C    . GLU A 1 188 ? 60.75962 42.29947 90.04508  1.000 16.52000 ? 187 GLU A C    1 
ATOM   2918 O  O    . GLU A 1 188 ? 60.19934 43.25560 89.49391  1.000 16.61000 ? 187 GLU A O    1 
ATOM   2919 C  CB   . GLU A 1 188 ? 63.25884 42.10342 89.98875  1.000 17.84000 ? 187 GLU A CB   1 
ATOM   2920 C  CG   . GLU A 1 188 ? 63.36031 42.82301 88.65103  1.000 18.32000 ? 187 GLU A CG   1 
ATOM   2921 C  CD   . GLU A 1 188 ? 64.52497 42.32949 87.81039  1.000 17.84000 ? 187 GLU A CD   1 
ATOM   2922 O  OE1  . GLU A 1 188 ? 65.19196 41.35614 88.22547  1.000 18.47000 ? 187 GLU A OE1  1 
ATOM   2923 O  OE2  . GLU A 1 188 ? 64.77012 42.91482 86.73662  1.000 19.26000 ? 187 GLU A OE2  1 
ATOM   2924 D  D    . GLU A 1 188 ? 62.75223 41.05120 92.13901  1.000 19.67000 ? 187 GLU A D    1 
ATOM   2925 D  DA   . GLU A 1 188 ? 62.14114 43.57043 91.04392  1.000 19.30000 ? 187 GLU A DA   1 
ATOM   2926 D  DB2  . GLU A 1 188 ? 64.16196 42.32892 90.55588  1.000 21.41000 ? 187 GLU A DB2  1 
ATOM   2927 D  DB3  . GLU A 1 188 ? 63.20298 41.03381 89.78648  1.000 21.41000 ? 187 GLU A DB3  1 
ATOM   2928 D  DG2  . GLU A 1 188 ? 62.44238 42.65723 88.08710  1.000 21.98000 ? 187 GLU A DG2  1 
ATOM   2929 D  DG3  . GLU A 1 188 ? 63.50054 43.88903 88.82997  1.000 21.98000 ? 187 GLU A DG3  1 
ATOM   2930 N  N    . ASN A 1 189 ? 60.27846 41.05336 89.98521  1.000 16.91000 ? 188 ASN A N    1 
ATOM   2931 C  CA   . ASN A 1 189 ? 59.03171 40.77048 89.27322  1.000 16.74000 ? 188 ASN A CA   1 
ATOM   2932 C  C    . ASN A 1 189 ? 57.83828 41.36829 90.01301  1.000 16.73000 ? 188 ASN A C    1 
ATOM   2933 O  O    . ASN A 1 189 ? 56.96416 41.99042 89.39712  1.000 16.55000 ? 188 ASN A O    1 
ATOM   2934 C  CB   . ASN A 1 189 ? 58.85013 39.26953 89.09393  1.000 14.85000 ? 188 ASN A CB   1 
ATOM   2935 C  CG   . ASN A 1 189 ? 57.52613 38.92056 88.45547  1.000 14.86000 ? 188 ASN A CG   1 
ATOM   2936 O  OD1  . ASN A 1 189 ? 56.55365 38.61111 89.14341  1.000 15.67000 ? 188 ASN A OD1  1 
ATOM   2937 N  ND2  . ASN A 1 189 ? 57.49063 38.92270 87.13207  1.000 14.88000 ? 188 ASN A ND2  1 
ATOM   2938 D  D    . ASN A 1 189 ? 60.71650 40.23537 90.40879  1.000 20.29000 ? 188 ASN A D    1 
ATOM   2939 D  DA   . ASN A 1 189 ? 59.08449 41.21792 88.28069  1.000 20.09000 ? 188 ASN A DA   1 
ATOM   2940 D  DB2  . ASN A 1 189 ? 59.64558 38.88816 88.45369  1.000 17.82000 ? 188 ASN A DB2  1 
ATOM   2941 D  DB3  . ASN A 1 189 ? 58.89309 38.78613 90.06993  1.000 17.82000 ? 188 ASN A DB3  1 
ATOM   2942 D  DD21 . ASN A 1 189 ? 56.62401 38.69489 86.64477  1.000 17.86000 ? 188 ASN A DD21 1 
ATOM   2943 D  DD22 . ASN A 1 189 ? 58.32991 39.15214 86.59974  1.000 17.86000 ? 188 ASN A DD22 1 
ATOM   2944 N  N    . VAL A 1 190 ? 57.79417 41.20129 91.33457  1.000 16.42000 ? 189 VAL A N    1 
ATOM   2945 C  CA   . VAL A 1 190 ? 56.70548 41.76438 92.12625  1.000 16.57000 ? 189 VAL A CA   1 
ATOM   2946 C  C    . VAL A 1 190 ? 56.67141 43.28599 91.97417  1.000 16.78000 ? 189 VAL A C    1 
ATOM   2947 O  O    . VAL A 1 190 ? 55.60279 43.89383 91.90228  1.000 16.77000 ? 189 VAL A O    1 
ATOM   2948 C  CB   . VAL A 1 190 ? 56.84666 41.35074 93.60743  1.000 16.38000 ? 189 VAL A CB   1 
ATOM   2949 C  CG1  . VAL A 1 190 ? 55.65896 41.86336 94.40919  1.000 15.93000 ? 189 VAL A CG1  1 
ATOM   2950 C  CG2  . VAL A 1 190 ? 56.98751 39.83213 93.72579  1.000 15.92000 ? 189 VAL A CG2  1 
ATOM   2951 D  D    . VAL A 1 190 ? 58.48647 40.68873 91.88083  1.000 19.71000 ? 189 VAL A D    1 
ATOM   2952 D  DA   . VAL A 1 190 ? 55.76370 41.36280 91.75225  1.000 19.88000 ? 189 VAL A DA   1 
ATOM   2953 D  DB   . VAL A 1 190 ? 57.74889 41.79729 94.02536  1.000 19.66000 ? 189 VAL A DB   1 
ATOM   2954 D  DG11 . VAL A 1 190 ? 54.94967 42.33610 93.72984  1.000 19.12000 ? 189 VAL A DG11 1 
ATOM   2955 D  DG12 . VAL A 1 190 ? 55.18435 41.02355 94.91670  1.000 19.12000 ? 189 VAL A DG12 1 
ATOM   2956 D  DG13 . VAL A 1 190 ? 56.01205 42.58902 95.14189  1.000 19.12000 ? 189 VAL A DG13 1 
ATOM   2957 D  DG21 . VAL A 1 190 ? 56.03761 39.41236 94.05683  1.000 19.11000 ? 189 VAL A DG21 1 
ATOM   2958 D  DG22 . VAL A 1 190 ? 57.25500 39.42353 92.75133  1.000 19.11000 ? 189 VAL A DG22 1 
ATOM   2959 D  DG23 . VAL A 1 190 ? 57.76795 39.60363 94.45161  1.000 19.11000 ? 189 VAL A DG23 1 
ATOM   2960 N  N    . THR A 1 191 ? 57.84695 43.92672 91.92660  1.000 17.04000 ? 190 THR A N    1 
ATOM   2961 C  CA   . THR A 1 191 ? 57.90936 45.36377 91.72226  1.000 16.44000 ? 190 THR A CA   1 
ATOM   2962 C  C    . THR A 1 191 ? 57.35315 45.73518 90.35922  1.000 16.13000 ? 190 THR A C    1 
ATOM   2963 O  O    . THR A 1 191 ? 56.58922 46.68962 90.22926  1.000 16.46000 ? 190 THR A O    1 
ATOM   2964 C  CB   . THR A 1 191 ? 59.35156 45.84493 91.86062  1.000 16.65000 ? 190 THR A CB   1 
ATOM   2965 O  OG1  . THR A 1 191 ? 59.77958 45.70542 93.22688  1.000 17.29000 ? 190 THR A OG1  1 
ATOM   2966 C  CG2  . THR A 1 191 ? 59.45974 47.31441 91.44885  1.000 15.02000 ? 190 THR A CG2  1 
ATOM   2967 D  D    . THR A 1 191 ? 58.75869 43.48022 92.02541  1.000 20.45000 ? 190 THR A D    1 
ATOM   2968 D  DA   . THR A 1 191 ? 57.31231 45.86287 92.48550  1.000 19.73000 ? 190 THR A DA   1 
ATOM   2969 D  DB   . THR A 1 191 ? 59.99846 45.25064 91.21529  1.000 19.98000 ? 190 THR A DB   1 
ATOM   2970 D  DG1  . THR A 1 191 ? 59.42018 46.43967 93.76735  1.000 20.75000 ? 190 THR A DG1  1 
ATOM   2971 D  DG21 . THR A 1 191 ? 59.95568 47.88588 92.23342  1.000 18.03000 ? 190 THR A DG21 1 
ATOM   2972 D  DG22 . THR A 1 191 ? 60.03714 47.40214 90.52852  1.000 18.03000 ? 190 THR A DG22 1 
ATOM   2973 D  DG23 . THR A 1 191 ? 58.46549 47.72943 91.28359  1.000 18.03000 ? 190 THR A DG23 1 
ATOM   2974 N  N    . GLU A 1 192 ? 57.71368 44.98077 89.32244  1.000 18.27000 ? 191 GLU A N    1 
ATOM   2975 C  CA   . GLU A 1 192 ? 57.17804 45.24300 87.98618  1.000 17.54000 ? 191 GLU A CA   1 
ATOM   2976 C  C    . GLU A 1 192 ? 55.66239 45.16306 87.98437  1.000 16.34000 ? 191 GLU A C    1 
ATOM   2977 O  O    . GLU A 1 192 ? 54.99968 46.02217 87.41093  1.000 17.16000 ? 191 GLU A O    1 
ATOM   2978 C  CB   . GLU A 1 192 ? 57.76967 44.26062 86.98211  1.000 17.41000 ? 191 GLU A CB   1 
ATOM   2979 C  CG   . GLU A 1 192 ? 59.22739 44.52485 86.64140  1.000 17.06000 ? 191 GLU A CG   1 
ATOM   2980 C  CD   . GLU A 1 192 ? 59.81845 43.46848 85.71148  1.000 15.64000 ? 191 GLU A CD   1 
ATOM   2981 O  OE1  . GLU A 1 192 ? 59.07650 42.55550 85.30905  1.000 15.90000 ? 191 GLU A OE1  1 
ATOM   2982 O  OE2  . GLU A 1 192 ? 61.01920 43.56788 85.37986  1.000 14.59000 ? 191 GLU A OE2  1 
ATOM   2983 D  D    . GLU A 1 192 ? 58.36184 44.19453 89.36828  1.000 21.92000 ? 191 GLU A D    1 
ATOM   2984 D  DA   . GLU A 1 192 ? 57.46635 46.24838 87.67927  1.000 21.04000 ? 191 GLU A DA   1 
ATOM   2985 D  DB2  . GLU A 1 192 ? 57.70353 43.25495 87.39728  1.000 20.89000 ? 191 GLU A DB2  1 
ATOM   2986 D  DB3  . GLU A 1 192 ? 57.19706 44.32025 86.05656  1.000 20.89000 ? 191 GLU A DB3  1 
ATOM   2987 D  DG2  . GLU A 1 192 ? 59.30633 45.49228 86.14547  1.000 20.47000 ? 191 GLU A DG2  1 
ATOM   2988 D  DG3  . GLU A 1 192 ? 59.81193 44.52874 87.56140  1.000 20.47000 ? 191 GLU A DG3  1 
ATOM   2989 N  N    . ARG A 1 193 ? 55.09503 44.14289 88.62217  1.000 16.49000 ? 192 ARG A N    1 
ATOM   2990 C  CA   . ARG A 1 193 ? 53.64163 44.02895 88.68319  1.000 16.74000 ? 192 ARG A CA   1 
ATOM   2991 C  C    . ARG A 1 193 ? 53.03261 45.18558 89.46009  1.000 17.10000 ? 192 ARG A C    1 
ATOM   2992 O  O    . ARG A 1 193 ? 51.95671 45.68180 89.10929  1.000 17.96000 ? 192 ARG A O    1 
ATOM   2993 C  CB   . ARG A 1 193 ? 53.23730 42.70008 89.32049  1.000 17.96000 ? 192 ARG A CB   1 
ATOM   2994 C  CG   . ARG A 1 193 ? 53.61951 41.46714 88.51703  1.000 15.74000 ? 192 ARG A CG   1 
ATOM   2995 C  CD   . ARG A 1 193 ? 53.20255 40.19633 89.24202  1.000 14.67000 ? 192 ARG A CD   1 
ATOM   2996 N  NE   . ARG A 1 193 ? 53.55460 38.99192 88.50978  1.000 13.06000 ? 192 ARG A NE   1 
ATOM   2997 C  CZ   . ARG A 1 193 ? 52.83496 38.49026 87.51526  1.000 12.71000 ? 192 ARG A CZ   1 
ATOM   2998 N  NH1  . ARG A 1 193 ? 51.71056 39.05846 87.12672  1.000 13.52000 ? 192 ARG A NH1  1 
ATOM   2999 N  NH2  . ARG A 1 193 ? 53.24454 37.39124 86.90366  1.000 13.30000 ? 192 ARG A NH2  1 
ATOM   3000 D  D    . ARG A 1 193 ? 55.59895 43.39398 89.09714  1.000 19.79000 ? 192 ARG A D    1 
ATOM   3001 D  DA   . ARG A 1 193 ? 53.25159 44.05026 87.66559  1.000 20.08000 ? 192 ARG A DA   1 
ATOM   3002 D  DB2  . ARG A 1 193 ? 53.72229 42.62105 90.29344  1.000 21.55000 ? 192 ARG A DB2  1 
ATOM   3003 D  DB3  . ARG A 1 193 ? 52.15413 42.68982 89.44193  1.000 21.55000 ? 192 ARG A DB3  1 
ATOM   3004 D  DG2  . ARG A 1 193 ? 53.11772 41.49348 87.54976  1.000 18.89000 ? 192 ARG A DG2  1 
ATOM   3005 D  DG3  . ARG A 1 193 ? 54.70013 41.44562 88.37595  1.000 18.89000 ? 192 ARG A DG3  1 
ATOM   3006 D  DD2  . ARG A 1 193 ? 53.70090 40.15969 90.21073  1.000 17.60000 ? 192 ARG A DD2  1 
ATOM   3007 D  DD3  . ARG A 1 193 ? 52.12123 40.20355 89.37910  1.000 17.60000 ? 192 ARG A DD3  1 
ATOM   3008 D  DE   . ARG A 1 193 ? 54.40822 38.50180 88.77721  1.000 15.68000 ? 192 ARG A DE   1 
ATOM   3009 D  DH11 . ARG A 1 193 ? 51.37750 39.90196 87.59360  1.000 16.22000 ? 192 ARG A DH11 1 
ATOM   3010 D  DH12 . ARG A 1 193 ? 51.17369 38.65456 86.35923  1.000 16.22000 ? 192 ARG A DH12 1 
ATOM   3011 D  DH21 . ARG A 1 193 ? 54.10844 36.93567 87.19783  1.000 15.96000 ? 192 ARG A DH21 1 
ATOM   3012 D  DH22 . ARG A 1 193 ? 52.69648 36.99933 86.13787  1.000 15.96000 ? 192 ARG A DH22 1 
ATOM   3013 N  N    . TYR A 1 194 ? 53.69264 45.62776 90.52444  1.000 18.31000 ? 193 TYR A N    1 
ATOM   3014 C  CA   . TYR A 1 194 ? 53.18924 46.75722 91.30633  1.000 17.19000 ? 193 TYR A CA   1 
ATOM   3015 C  C    . TYR A 1 194 ? 53.25325 48.04579 90.49028  1.000 16.63000 ? 193 TYR A C    1 
ATOM   3016 O  O    . TYR A 1 194 ? 52.28282 48.80361 90.43665  1.000 17.47000 ? 193 TYR A O    1 
ATOM   3017 C  CB   . TYR A 1 194 ? 53.98890 46.89576 92.60486  1.000 16.11000 ? 193 TYR A CB   1 
ATOM   3018 C  CG   . TYR A 1 194 ? 53.70102 48.16809 93.36883  1.000 15.65000 ? 193 TYR A CG   1 
ATOM   3019 C  CD1  . TYR A 1 194 ? 52.53321 48.30085 94.10556  1.000 15.40000 ? 193 TYR A CD1  1 
ATOM   3020 C  CD2  . TYR A 1 194 ? 54.60389 49.22803 93.36268  1.000 15.14000 ? 193 TYR A CD2  1 
ATOM   3021 C  CE1  . TYR A 1 194 ? 52.25712 49.47262 94.82247  1.000 16.67000 ? 193 TYR A CE1  1 
ATOM   3022 C  CE2  . TYR A 1 194 ? 54.34821 50.39529 94.05883  1.000 15.45000 ? 193 TYR A CE2  1 
ATOM   3023 C  CZ   . TYR A 1 194 ? 53.17609 50.51569 94.78387  1.000 16.19000 ? 193 TYR A CZ   1 
ATOM   3024 O  OH   . TYR A 1 194 ? 52.92177 51.65773 95.48420  1.000 16.68000 ? 193 TYR A OH   1 
ATOM   3025 D  D    . TYR A 1 194 ? 54.56761 45.23558 90.87233  1.000 21.97000 ? 193 TYR A D    1 
ATOM   3026 D  DA   . TYR A 1 194 ? 52.14910 46.57179 91.57434  1.000 20.62000 ? 193 TYR A DA   1 
ATOM   3027 D  DB2  . TYR A 1 194 ? 53.74706 46.05566 93.25589  1.000 19.33000 ? 193 TYR A DB2  1 
ATOM   3028 D  DB3  . TYR A 1 194 ? 55.05185 46.88660 92.36372  1.000 19.33000 ? 193 TYR A DB3  1 
ATOM   3029 D  DD1  . TYR A 1 194 ? 51.82415 47.48650 94.12695  1.000 18.48000 ? 193 TYR A DD1  1 
ATOM   3030 D  DD2  . TYR A 1 194 ? 55.52284 49.13673 92.80268  1.000 18.16000 ? 193 TYR A DD2  1 
ATOM   3031 D  DE1  . TYR A 1 194 ? 51.34613 49.56420 95.39529  1.000 20.00000 ? 193 TYR A DE1  1 
ATOM   3032 D  DE2  . TYR A 1 194 ? 55.05921 51.20793 94.03663  1.000 18.55000 ? 193 TYR A DE2  1 
ATOM   3033 D  DH   . TYR A 1 194 ? 52.12762 51.53685 96.04555  1.000 20.02000 ? 193 TYR A DH   1 
ATOM   3034 N  N    . MET A 1 195 ? 54.39312 48.30906 89.85138  1.000 15.85000 ? 194 MET A N    1 
ATOM   3035 C  CA   . MET A 1 195 ? 54.54237 49.51658 89.06384  1.000 16.61000 ? 194 MET A CA   1 
ATOM   3036 C  C    . MET A 1 195 ? 53.60580 49.51853 87.86986  1.000 18.19000 ? 194 MET A C    1 
ATOM   3037 O  O    . MET A 1 195 ? 53.19324 50.59005 87.40208  1.000 18.65000 ? 194 MET A O    1 
ATOM   3038 C  CB   . MET A 1 195 ? 55.99094 49.66994 88.60353  1.000 17.67000 ? 194 MET A CB   1 
ATOM   3039 C  CG   . MET A 1 195 ? 56.99733 49.84208 89.73593  1.000 16.28000 ? 194 MET A CG   1 
ATOM   3040 S  SD   . MET A 1 195 ? 56.68629 51.30733 90.73839  1.000 17.41000 ? 194 MET A SD   1 
ATOM   3041 C  CE   . MET A 1 195 ? 57.16255 52.60755 89.60135  1.000 20.35000 ? 194 MET A CE   1 
ATOM   3042 D  D    . MET A 1 195 ? 55.21965 47.71144 89.86127  1.000 19.02000 ? 194 MET A D    1 
ATOM   3043 D  DA   . MET A 1 195 ? 54.30574 50.37277 89.69555  1.000 19.93000 ? 194 MET A DA   1 
ATOM   3044 D  DB2  . MET A 1 195 ? 56.27390 48.77847 88.04379  1.000 21.21000 ? 194 MET A DB2  1 
ATOM   3045 D  DB3  . MET A 1 195 ? 56.06096 50.54967 87.96378  1.000 21.21000 ? 194 MET A DB3  1 
ATOM   3046 D  DG2  . MET A 1 195 ? 56.94731 48.97119 90.38949  1.000 19.54000 ? 194 MET A DG2  1 
ATOM   3047 D  DG3  . MET A 1 195 ? 57.99689 49.93211 89.31064  1.000 19.54000 ? 194 MET A DG3  1 
ATOM   3048 D  DE1  . MET A 1 195 ? 58.15840 52.39280 89.21370  1.000 24.41000 ? 194 MET A DE1  1 
ATOM   3049 D  DE2  . MET A 1 195 ? 56.44447 52.64314 88.78208  1.000 24.41000 ? 194 MET A DE2  1 
ATOM   3050 D  DE3  . MET A 1 195 ? 57.16776 53.55928 90.13265  1.000 24.41000 ? 194 MET A DE3  1 
ATOM   3051 N  N    . ALA A 1 196 ? 53.25776 48.34376 87.36250  1.000 17.15000 ? 195 ALA A N    1 
ATOM   3052 C  CA   . ALA A 1 196 ? 52.29161 48.25521 86.26239  1.000 17.96000 ? 195 ALA A CA   1 
ATOM   3053 C  C    . ALA A 1 196 ? 50.89084 48.67214 86.68424  1.000 18.05000 ? 195 ALA A C    1 
ATOM   3054 O  O    . ALA A 1 196 ? 50.09442 49.05416 85.83810  1.000 16.73000 ? 195 ALA A O    1 
ATOM   3055 C  CB   . ALA A 1 196 ? 52.25156 46.82349 85.70560  1.000 19.47000 ? 195 ALA A CB   1 
ATOM   3056 D  D    . ALA A 1 196 ? 53.61604 47.44299 87.67974  1.000 20.59000 ? 195 ALA A D    1 
ATOM   3057 D  DA   . ALA A 1 196 ? 52.61885 48.92305 85.46552  1.000 21.56000 ? 195 ALA A DA   1 
ATOM   3058 D  DB1  . ALA A 1 196 ? 53.06643 46.69702 84.99279  1.000 23.36000 ? 195 ALA A DB1  1 
ATOM   3059 D  DB2  . ALA A 1 196 ? 52.36571 46.11901 86.52948  1.000 23.36000 ? 195 ALA A DB2  1 
ATOM   3060 D  DB3  . ALA A 1 196 ? 51.29480 46.66258 85.20880  1.000 23.36000 ? 195 ALA A DB3  1 
ATOM   3061 N  N    . CYS A 1 197 ? 50.56869 48.60145 87.97454  1.000 20.59000 ? 196 CYS A N    1 
ATOM   3062 C  CA   . CYS A 1 197 ? 49.26637 49.05431 88.44262  1.000 19.07000 ? 196 CYS A CA   1 
ATOM   3063 C  C    . CYS A 1 197 ? 49.20433 50.57172 88.48038  1.000 19.83000 ? 196 CYS A C    1 
ATOM   3064 O  O    . CYS A 1 197 ? 48.18303 51.15951 88.11484  1.000 21.29000 ? 196 CYS A O    1 
ATOM   3065 C  CB   . CYS A 1 197 ? 48.97985 48.48284 89.82680  1.000 20.02000 ? 196 CYS A CB   1 
ATOM   3066 S  SG   . CYS A 1 197 ? 48.77268 46.67922 89.84243  1.000 18.64000 ? 196 CYS A SG   1 
ATOM   3067 D  D    . CYS A 1 197 ? 51.17760 48.24137 88.70936  1.000 24.70000 ? 196 CYS A D    1 
ATOM   3068 D  DA   . CYS A 1 197 ? 48.49583 48.68982 87.76327  1.000 22.88000 ? 196 CYS A DA   1 
ATOM   3069 D  DB2  . CYS A 1 197 ? 49.81196 48.72843 90.48663  1.000 24.03000 ? 196 CYS A DB2  1 
ATOM   3070 D  DB3  . CYS A 1 197 ? 48.05964 48.92728 90.20600  1.000 24.03000 ? 196 CYS A DB3  1 
ATOM   3071 H  HG   . CYS A 1 197 ? 48.05393 46.32687 88.81810  1.000 22.36000 ? 196 CYS A HG   1 
ATOM   3072 N  N    . LYS A 1 198 ? 50.28322 51.21813 88.90717  1.000 20.33000 ? 197 LYS A N    1 
ATOM   3073 C  CA   . LYS A 1 198 ? 50.34848 52.67148 88.94581  1.000 22.13000 ? 197 LYS A CA   1 
ATOM   3074 C  C    . LYS A 1 198 ? 50.80932 53.21425 87.59522  1.000 22.27000 ? 197 LYS A C    1 
ATOM   3075 O  O    . LYS A 1 198 ? 51.56819 52.56343 86.86740  1.000 22.13000 ? 197 LYS A O    1 
ATOM   3076 C  CB   . LYS A 1 198 ? 51.30591 53.13570 90.04793  1.000 22.46000 ? 197 LYS A CB   1 
ATOM   3077 C  CG   . LYS A 1 198 ? 51.14287 52.39028 91.36391  1.000 19.35000 ? 197 LYS A CG   1 
ATOM   3078 C  CD   . LYS A 1 198 ? 51.64546 53.22949 92.53664  1.000 17.81000 ? 197 LYS A CD   1 
ATOM   3079 C  CE   . LYS A 1 198 ? 53.12179 53.54772 92.39595  1.000 18.78000 ? 197 LYS A CE   1 
ATOM   3080 N  NZ   . LYS A 1 198 ? 53.66727 54.27962 93.57856  1.000 20.21000 ? 197 LYS A NZ   1 
ATOM   3081 D  D    . LYS A 1 198 ? 51.13280 50.75825 89.23446  1.000 24.39000 ? 197 LYS A D    1 
ATOM   3082 D  DA   . LYS A 1 198 ? 49.36005 53.07772 89.16051  1.000 26.55000 ? 197 LYS A DA   1 
ATOM   3083 D  DB2  . LYS A 1 198 ? 52.33021 52.98585 89.70668  1.000 26.95000 ? 197 LYS A DB2  1 
ATOM   3084 D  DB3  . LYS A 1 198 ? 51.12857 54.19354 90.24188  1.000 26.95000 ? 197 LYS A DB3  1 
ATOM   3085 D  DG2  . LYS A 1 198 ? 50.08832 52.16764 91.52655  1.000 23.22000 ? 197 LYS A DG2  1 
ATOM   3086 D  DG3  . LYS A 1 198 ? 51.71838 51.46520 91.33062  1.000 23.22000 ? 197 LYS A DG3  1 
ATOM   3087 D  DD2  . LYS A 1 198 ? 51.09374 54.16888 92.57174  1.000 21.37000 ? 197 LYS A DD2  1 
ATOM   3088 D  DD3  . LYS A 1 198 ? 51.50043 52.67705 93.46501  1.000 21.37000 ? 197 LYS A DD3  1 
ATOM   3089 D  DE2  . LYS A 1 198 ? 53.67813 52.61646 92.28946  1.000 22.54000 ? 197 LYS A DE2  1 
ATOM   3090 D  DE3  . LYS A 1 198 ? 53.26889 54.17267 91.51510  1.000 22.54000 ? 197 LYS A DE3  1 
ATOM   3091 D  DZ1  . LYS A 1 198 ? 53.89004 53.60804 94.34077  1.000 24.25000 ? 197 LYS A DZ1  1 
ATOM   3092 D  DZ2  . LYS A 1 198 ? 54.53449 54.78851 93.31295  1.000 24.25000 ? 197 LYS A DZ2  1 
ATOM   3093 D  DZ3  . LYS A 1 198 ? 52.96690 54.96509 93.92670  1.000 24.25000 ? 197 LYS A DZ3  1 
ATOM   3094 N  N    . LYS A 1 199 ? 50.34810 54.41163 87.26520  1.000 22.95000 ? 198 LYS A N    1 
ATOM   3095 C  CA   . LYS A 1 199 ? 50.69939 55.03461 85.99484  1.000 24.76000 ? 198 LYS A CA   1 
ATOM   3096 C  C    . LYS A 1 199 ? 51.40245 56.37396 86.21674  1.000 22.77000 ? 198 LYS A C    1 
ATOM   3097 O  O    . LYS A 1 199 ? 52.12067 56.86249 85.35297  1.000 21.12000 ? 198 LYS A O    1 
ATOM   3098 C  CB   . LYS A 1 199 ? 49.44758 55.22204 85.12746  1.000 25.92000 ? 198 LYS A CB   1 
ATOM   3099 C  CG   . LYS A 1 199 ? 48.80734 53.90095 84.71218  1.000 27.38000 ? 198 LYS A CG   1 
ATOM   3100 C  CD   . LYS A 1 199 ? 47.90901 54.07250 83.50010  1.000 33.74000 ? 198 LYS A CD   1 
ATOM   3101 C  CE   . LYS A 1 199 ? 47.49911 52.71843 82.93149  1.000 42.09000 ? 198 LYS A CE   1 
ATOM   3102 N  NZ   . LYS A 1 199 ? 46.76337 52.84037 81.63585  1.000 39.41000 ? 198 LYS A NZ   1 
ATOM   3103 O  OXT  . LYS A 1 199 ? 51.25616 56.99711 87.27299  1.000 22.63000 ? 198 LYS A OXT  1 
ATOM   3104 D  D    . LYS A 1 199 ? 49.73210 54.97465 87.85168  1.000 27.53000 ? 198 LYS A D    1 
ATOM   3105 D  DA   . LYS A 1 199 ? 51.38698 54.38430 85.45408  1.000 29.72000 ? 198 LYS A DA   1 
ATOM   3106 D  DB2  . LYS A 1 199 ? 48.70866 55.79153 85.69117  1.000 31.10000 ? 198 LYS A DB2  1 
ATOM   3107 D  DB3  . LYS A 1 199 ? 49.72260 55.76213 84.22149  1.000 31.10000 ? 198 LYS A DB3  1 
ATOM   3108 D  DG2  . LYS A 1 199 ? 49.58930 53.18469 84.45995  1.000 32.85000 ? 198 LYS A DG2  1 
ATOM   3109 D  DG3  . LYS A 1 199 ? 48.20289 53.51873 85.53476  1.000 32.85000 ? 198 LYS A DG3  1 
ATOM   3110 D  DD2  . LYS A 1 199 ? 47.00767 54.61307 83.78901  1.000 40.49000 ? 198 LYS A DD2  1 
ATOM   3111 D  DD3  . LYS A 1 199 ? 48.44309 54.62460 82.72678  1.000 40.49000 ? 198 LYS A DD3  1 
ATOM   3112 D  DE2  . LYS A 1 199 ? 48.39305 52.11956 82.75738  1.000 50.51000 ? 198 LYS A DE2  1 
ATOM   3113 D  DE3  . LYS A 1 199 ? 46.84631 52.21517 83.64471  1.000 50.51000 ? 198 LYS A DE3  1 
ATOM   3114 D  DZ1  . LYS A 1 199 ? 47.38262 52.56301 80.84769  1.000 47.29000 ? 198 LYS A DZ1  1 
ATOM   3115 D  DZ2  . LYS A 1 199 ? 45.92730 52.22187 81.64199  1.000 47.29000 ? 198 LYS A DZ2  1 
ATOM   3116 D  DZ3  . LYS A 1 199 ? 46.45503 53.82329 81.49304  1.000 47.29000 ? 198 LYS A DZ3  1 
ATOM   3117 N  N    . MET B 1 1   ? 21.50994 33.16154 69.37963  1.000 20.64000 ? 0   MET B N    1 
ATOM   3118 C  CA   . MET B 1 1   ? 20.22204 32.49292 69.76557  1.000 20.79000 ? 0   MET B CA   1 
ATOM   3119 C  C    . MET B 1 1   ? 19.34442 33.45559 70.57954  1.000 20.46000 ? 0   MET B C    1 
ATOM   3120 O  O    . MET B 1 1   ? 18.17492 33.66378 70.26488  1.000 19.70000 ? 0   MET B O    1 
ATOM   3121 C  CB   . MET B 1 1   ? 20.50468 31.22609 70.58431  1.000 20.63000 ? 0   MET B CB   1 
ATOM   3122 C  CG   . MET B 1 1   ? 21.55150 30.30360 69.97742  1.000 18.34000 ? 0   MET B CG   1 
ATOM   3123 S  SD   . MET B 1 1   ? 21.06426 29.63596 68.37619  1.000 18.46000 ? 0   MET B SD   1 
ATOM   3124 C  CE   . MET B 1 1   ? 21.13982 27.87647 68.70042  1.000 21.01000 ? 0   MET B CE   1 
ATOM   3125 D  D1   . MET B 1 1   ? 21.30440 34.07723 68.93146  1.000 24.76000 ? 0   MET B D1   1 
ATOM   3126 D  D2   . MET B 1 1   ? 22.08968 33.31389 70.22951  1.000 24.76000 ? 0   MET B D2   1 
ATOM   3127 D  D3   . MET B 1 1   ? 22.02770 32.55658 68.71065  1.000 24.76000 ? 0   MET B D3   1 
ATOM   3128 D  DA   . MET B 1 1   ? 19.68772 32.19534 68.86332  1.000 24.95000 ? 0   MET B DA   1 
ATOM   3129 D  DB2  . MET B 1 1   ? 20.85955 31.52259 71.57136  1.000 24.76000 ? 0   MET B DB2  1 
ATOM   3130 D  DB3  . MET B 1 1   ? 19.57882 30.65823 70.67608  1.000 24.76000 ? 0   MET B DB3  1 
ATOM   3131 D  DG2  . MET B 1 1   ? 22.47761 30.86178 69.84014  1.000 22.01000 ? 0   MET B DG2  1 
ATOM   3132 D  DG3  . MET B 1 1   ? 21.71835 29.46507 70.65354  1.000 22.01000 ? 0   MET B DG3  1 
ATOM   3133 D  DE1  . MET B 1 1   ? 22.03009 27.46577 68.22413  1.000 25.21000 ? 0   MET B DE1  1 
ATOM   3134 D  DE2  . MET B 1 1   ? 21.18683 27.71580 69.77748  1.000 25.21000 ? 0   MET B DE2  1 
ATOM   3135 D  DE3  . MET B 1 1   ? 20.24746 27.40180 68.29239  1.000 25.21000 ? 0   MET B DE3  1 
ATOM   3136 N  N    . LYS B 1 2   ? 19.94067 34.02788 71.63050  1.000 18.32000 ? 1   LYS B N    1 
ATOM   3137 C  CA   . LYS B 1 2   ? 19.31262 35.05755 72.44847  1.000 17.03000 ? 1   LYS B CA   1 
ATOM   3138 C  C    . LYS B 1 2   ? 18.09196 34.52404 73.17561  1.000 16.04000 ? 1   LYS B C    1 
ATOM   3139 O  O    . LYS B 1 2   ? 17.11198 34.11256 72.55413  1.000 15.87000 ? 1   LYS B O    1 
ATOM   3140 C  CB   . LYS B 1 2   ? 18.91900 36.25854 71.59446  1.000 16.36000 ? 1   LYS B CB   1 
ATOM   3141 C  CG   . LYS B 1 2   ? 18.18439 37.32812 72.36967  1.000 18.53000 ? 1   LYS B CG   1 
ATOM   3142 C  CD   . LYS B 1 2   ? 17.70119 38.45794 71.45338  1.000 16.96000 ? 1   LYS B CD   1 
ATOM   3143 C  CE   . LYS B 1 2   ? 17.02494 39.55945 72.26537  1.000 17.96000 ? 1   LYS B CE   1 
ATOM   3144 N  NZ   . LYS B 1 2   ? 16.72515 40.76376 71.43262  1.000 22.01000 ? 1   LYS B NZ   1 
ATOM   3145 D  D    . LYS B 1 2   ? 20.88170 33.79082 71.94459  1.000 21.99000 ? 1   LYS B D    1 
ATOM   3146 D  DA   . LYS B 1 2   ? 20.03569 35.38366 73.19607  1.000 20.44000 ? 1   LYS B DA   1 
ATOM   3147 D  DB2  . LYS B 1 2   ? 19.82166 36.70636 71.17881  1.000 19.63000 ? 1   LYS B DB2  1 
ATOM   3148 D  DB3  . LYS B 1 2   ? 18.26626 35.92000 70.78984  1.000 19.63000 ? 1   LYS B DB3  1 
ATOM   3149 D  DG2  . LYS B 1 2   ? 17.31472 36.88726 72.85692  1.000 22.24000 ? 1   LYS B DG2  1 
ATOM   3150 D  DG3  . LYS B 1 2   ? 18.85327 37.75581 73.11652  1.000 22.24000 ? 1   LYS B DG3  1 
ATOM   3151 D  DD2  . LYS B 1 2   ? 18.55239 38.88906 70.92641  1.000 20.35000 ? 1   LYS B DD2  1 
ATOM   3152 D  DD3  . LYS B 1 2   ? 16.98034 38.06334 70.73729  1.000 20.35000 ? 1   LYS B DD3  1 
ATOM   3153 D  DE2  . LYS B 1 2   ? 16.08545 39.18222 72.66931  1.000 21.55000 ? 1   LYS B DE2  1 
ATOM   3154 D  DE3  . LYS B 1 2   ? 17.68498 39.86297 73.07797  1.000 21.55000 ? 1   LYS B DE3  1 
ATOM   3155 D  DZ1  . LYS B 1 2   ? 17.06869 40.61933 70.46168  1.000 26.41000 ? 1   LYS B DZ1  1 
ATOM   3156 D  DZ2  . LYS B 1 2   ? 17.19360 41.60035 71.83545  1.000 26.41000 ? 1   LYS B DZ2  1 
ATOM   3157 D  DZ3  . LYS B 1 2   ? 15.69910 40.93147 71.40615  1.000 26.41000 ? 1   LYS B DZ3  1 
ATOM   3158 N  N    . HIS B 1 3   ? 18.15469 34.52387 74.50134  1.000 16.19000 ? 2   HIS B N    1 
ATOM   3159 C  CA   . HIS B 1 3   ? 17.03165 34.10526 75.32972  1.000 15.86000 ? 2   HIS B CA   1 
ATOM   3160 C  C    . HIS B 1 3   ? 15.88180 35.09602 75.22658  1.000 15.03000 ? 2   HIS B C    1 
ATOM   3161 O  O    . HIS B 1 3   ? 16.08126 36.28921 75.02148  1.000 16.53000 ? 2   HIS B O    1 
ATOM   3162 C  CB   . HIS B 1 3   ? 17.49693 33.96664 76.76884  1.000 15.50000 ? 2   HIS B CB   1 
ATOM   3163 C  CG   . HIS B 1 3   ? 18.63520 33.00760 76.94190  1.000 15.83000 ? 2   HIS B CG   1 
ATOM   3164 N  ND1  . HIS B 1 3   ? 18.45800 31.63802 76.96868  1.000 15.85000 ? 2   HIS B ND1  1 
ATOM   3165 C  CD2  . HIS B 1 3   ? 19.97460 33.21664 77.04082  1.000 15.44000 ? 2   HIS B CD2  1 
ATOM   3166 C  CE1  . HIS B 1 3   ? 19.63623 31.04825 77.11919  1.000 15.64000 ? 2   HIS B CE1  1 
ATOM   3167 N  NE2  . HIS B 1 3   ? 20.57300 31.98577 77.17252  1.000 13.83000 ? 2   HIS B NE2  1 
ATOM   3168 D  D    . HIS B 1 3   ? 18.97365 34.80955 75.03809  1.000 19.43000 ? 2   HIS B D    1 
ATOM   3169 D  DA   . HIS B 1 3   ? 16.65270 33.13982 74.99443  1.000 19.04000 ? 2   HIS B DA   1 
ATOM   3170 D  DB2  . HIS B 1 3   ? 17.82558 34.94222 77.12708  1.000 18.60000 ? 2   HIS B DB2  1 
ATOM   3171 D  DB3  . HIS B 1 3   ? 16.66421 33.60838 77.37409  1.000 18.60000 ? 2   HIS B DB3  1 
ATOM   3172 D  DD2  . HIS B 1 3   ? 20.47615 34.17289 77.01984  1.000 18.53000 ? 2   HIS B DD2  1 
ATOM   3173 D  DE1  . HIS B 1 3   ? 19.80467 29.98362 77.18694  1.000 18.77000 ? 2   HIS B DE1  1 
ATOM   3174 D  DE2  . HIS B 1 3   ? 21.57250 31.82080 77.29161  1.000 16.60000 ? 2   HIS B DE2  1 
ATOM   3175 N  N    . SER B 1 4   ? 14.67118 34.58727 75.36316  1.000 14.47000 ? 3   SER B N    1 
ATOM   3176 C  CA   . SER B 1 4   ? 13.46247 35.38557 75.21870  1.000 13.48000 ? 3   SER B CA   1 
ATOM   3177 C  C    . SER B 1 4   ? 12.53011 35.08767 76.38539  1.000 12.93000 ? 3   SER B C    1 
ATOM   3178 O  O    . SER B 1 4   ? 12.46812 33.95741 76.87827  1.000 12.80000 ? 3   SER B O    1 
ATOM   3179 C  CB   . SER B 1 4   ? 12.74970 35.09700 73.89464  1.000 13.95000 ? 3   SER B CB   1 
ATOM   3180 O  OG   . SER B 1 4   ? 13.53630 35.51468 72.79368  1.000 16.59000 ? 3   SER B OG   1 
ATOM   3181 D  D    . SER B 1 4   ? 14.48988 33.60678 75.57801  1.000 17.37000 ? 3   SER B D    1 
ATOM   3182 D  DA   . SER B 1 4   ? 13.71486 36.44580 75.23680  1.000 16.18000 ? 3   SER B DA   1 
ATOM   3183 D  DB2  . SER B 1 4   ? 12.57037 34.02478 73.81529  1.000 16.74000 ? 3   SER B DB2  1 
ATOM   3184 D  DB3  . SER B 1 4   ? 11.80228 35.63570 73.87767  1.000 16.74000 ? 3   SER B DB3  1 
ATOM   3185 D  DG   . SER B 1 4   ? 13.67548 36.48408 72.82978  1.000 19.91000 ? 3   SER B DG   1 
ATOM   3186 N  N    . LEU B 1 5   ? 11.79881 36.10806 76.82236  1.000 12.38000 ? 4   LEU B N    1 
ATOM   3187 C  CA   . LEU B 1 5   ? 10.81372 35.91293 77.87571  1.000 12.32000 ? 4   LEU B CA   1 
ATOM   3188 C  C    . LEU B 1 5   ? 9.64216  35.11466 77.33592  1.000 12.00000 ? 4   LEU B C    1 
ATOM   3189 O  O    . LEU B 1 5   ? 8.96812  35.57909 76.41763  1.000 12.93000 ? 4   LEU B O    1 
ATOM   3190 C  CB   . LEU B 1 5   ? 10.35361 37.25466 78.41241  1.000 12.27000 ? 4   LEU B CB   1 
ATOM   3191 C  CG   . LEU B 1 5   ? 9.30982  37.22777 79.53645  1.000 13.55000 ? 4   LEU B CG   1 
ATOM   3192 C  CD1  . LEU B 1 5   ? 9.89658  36.64670 80.80889  1.000 12.16000 ? 4   LEU B CD1  1 
ATOM   3193 C  CD2  . LEU B 1 5   ? 8.73238  38.63000 79.78836  1.000 13.05000 ? 4   LEU B CD2  1 
ATOM   3194 D  D    . LEU B 1 5   ? 11.86400 37.06428 76.47336  1.000 14.86000 ? 4   LEU B D    1 
ATOM   3195 D  DA   . LEU B 1 5   ? 11.25784 35.35604 78.70078  1.000 14.78000 ? 4   LEU B DA   1 
ATOM   3196 D  DB2  . LEU B 1 5   ? 11.22679 37.77923 78.80033  1.000 14.73000 ? 4   LEU B DB2  1 
ATOM   3197 D  DB3  . LEU B 1 5   ? 9.91806  37.81620 77.58592  1.000 14.73000 ? 4   LEU B DB3  1 
ATOM   3198 D  DG   . LEU B 1 5   ? 8.48685  36.58348 79.22707  1.000 16.25000 ? 4   LEU B DG   1 
ATOM   3199 D  DD11 . LEU B 1 5   ? 9.58306  35.60690 80.90169  1.000 14.59000 ? 4   LEU B DD11 1 
ATOM   3200 D  DD12 . LEU B 1 5   ? 10.98383 36.70386 80.75668  1.000 14.59000 ? 4   LEU B DD12 1 
ATOM   3201 D  DD13 . LEU B 1 5   ? 9.53466  37.22155 81.66134  1.000 14.59000 ? 4   LEU B DD13 1 
ATOM   3202 D  DD21 . LEU B 1 5   ? 8.28603  38.65665 80.78242  1.000 15.66000 ? 4   LEU B DD21 1 
ATOM   3203 D  DD22 . LEU B 1 5   ? 9.53710  39.36225 79.72249  1.000 15.66000 ? 4   LEU B DD22 1 
ATOM   3204 D  DD23 . LEU B 1 5   ? 7.97412  38.84220 79.03463  1.000 15.66000 ? 4   LEU B DD23 1 
ATOM   3205 N  N    . PRO B 1 6   ? 9.36232  33.92503 77.85285  1.000 12.55000 ? 5   PRO B N    1 
ATOM   3206 C  CA   . PRO B 1 6   ? 8.20692  33.16369 77.34939  1.000 14.21000 ? 5   PRO B CA   1 
ATOM   3207 C  C    . PRO B 1 6   ? 6.90080  33.79731 77.77804  1.000 15.01000 ? 5   PRO B C    1 
ATOM   3208 O  O    . PRO B 1 6   ? 6.79070  34.36282 78.86879  1.000 15.27000 ? 5   PRO B O    1 
ATOM   3209 C  CB   . PRO B 1 6   ? 8.39286  31.76983 77.96839  1.000 14.65000 ? 5   PRO B CB   1 
ATOM   3210 C  CG   . PRO B 1 6   ? 9.12604  32.04101 79.24441  1.000 13.87000 ? 5   PRO B CG   1 
ATOM   3211 C  CD   . PRO B 1 6   ? 10.06595 33.20366 78.92495  1.000 13.03000 ? 5   PRO B CD   1 
ATOM   3212 D  DA   . PRO B 1 6   ? 8.23511  33.08045 76.26294  1.000 17.06000 ? 5   PRO B DA   1 
ATOM   3213 D  DB2  . PRO B 1 6   ? 7.42307  31.31059 78.15999  1.000 17.58000 ? 5   PRO B DB2  1 
ATOM   3214 D  DB3  . PRO B 1 6   ? 8.97978  31.13738 77.30234  1.000 17.58000 ? 5   PRO B DB3  1 
ATOM   3215 D  DG2  . PRO B 1 6   ? 8.41913  32.31601 80.02720  1.000 16.65000 ? 5   PRO B DG2  1 
ATOM   3216 D  DG3  . PRO B 1 6   ? 9.68873  31.15688 79.54405  1.000 16.65000 ? 5   PRO B DG3  1 
ATOM   3217 D  DD2  . PRO B 1 6   ? 10.20249 33.84272 79.79734  1.000 15.64000 ? 5   PRO B DD2  1 
ATOM   3218 D  DD3  . PRO B 1 6   ? 11.03153 32.83707 78.57657  1.000 15.64000 ? 5   PRO B DD3  1 
ATOM   3219 N  N    . ASP B 1 7   ? 5.89667  33.70522 76.90379  1.000 16.10000 ? 6   ASP B N    1 
ATOM   3220 C  CA   . ASP B 1 7   ? 4.55284  34.10260 77.29839  1.000 15.27000 ? 6   ASP B CA   1 
ATOM   3221 C  C    . ASP B 1 7   ? 4.08643  33.24039 78.46524  1.000 15.19000 ? 6   ASP B C    1 
ATOM   3222 O  O    . ASP B 1 7   ? 4.42427  32.05725 78.55422  1.000 14.65000 ? 6   ASP B O    1 
ATOM   3223 C  CB   . ASP B 1 7   ? 3.58944  33.96352 76.12941  1.000 16.67000 ? 6   ASP B CB   1 
ATOM   3224 C  CG   . ASP B 1 7   ? 3.79171  35.04143 75.07932  1.000 18.02000 ? 6   ASP B CG   1 
ATOM   3225 O  OD1  . ASP B 1 7   ? 4.62240  35.95125 75.30380  1.000 16.68000 ? 6   ASP B OD1  1 
ATOM   3226 O  OD2  . ASP B 1 7   ? 3.10656  34.97970 74.02885  1.000 18.86000 ? 6   ASP B OD2  1 
ATOM   3227 D  D    . ASP B 1 7   ? 5.98094  33.36928 75.94439  1.000 19.32000 ? 6   ASP B D    1 
ATOM   3228 D  DA   . ASP B 1 7   ? 4.55101  35.14812 77.60657  1.000 18.32000 ? 6   ASP B DA   1 
ATOM   3229 D  DB2  . ASP B 1 7   ? 3.74332  32.99481 75.65400  1.000 20.01000 ? 6   ASP B DB2  1 
ATOM   3230 D  DB3  . ASP B 1 7   ? 2.56690  34.03904 76.49930  1.000 20.01000 ? 6   ASP B DB3  1 
ATOM   3231 N  N    . LEU B 1 8   ? 3.30573  33.83244 79.37226  1.000 15.55000 ? 7   LEU B N    1 
ATOM   3232 C  CA   . LEU B 1 8   ? 2.68132  33.04914 80.41495  1.000 13.87000 ? 7   LEU B CA   1 
ATOM   3233 C  C    . LEU B 1 8   ? 1.58774  32.18731 79.80786  1.000 13.76000 ? 7   LEU B C    1 
ATOM   3234 O  O    . LEU B 1 8   ? 0.87340  32.64496 78.91397  1.000 14.16000 ? 7   LEU B O    1 
ATOM   3235 C  CB   . LEU B 1 8   ? 2.10181  33.96703 81.48248  1.000 13.88000 ? 7   LEU B CB   1 
ATOM   3236 C  CG   . LEU B 1 8   ? 1.93270  33.39079 82.89138  1.000 14.32000 ? 7   LEU B CG   1 
ATOM   3237 C  CD1  . LEU B 1 8   ? 3.26563  32.97641 83.49711  1.000 14.63000 ? 7   LEU B CD1  1 
ATOM   3238 C  CD2  . LEU B 1 8   ? 1.21723  34.38661 83.79913  1.000 14.33000 ? 7   LEU B CD2  1 
ATOM   3239 D  D    . LEU B 1 8   ? 3.09546  34.83000 79.40498  1.000 18.66000 ? 7   LEU B D    1 
ATOM   3240 D  DA   . LEU B 1 8   ? 3.41273  32.39737 80.89281  1.000 16.65000 ? 7   LEU B DA   1 
ATOM   3241 D  DB2  . LEU B 1 8   ? 2.75936  34.83177 81.57168  1.000 16.65000 ? 7   LEU B DB2  1 
ATOM   3242 D  DB3  . LEU B 1 8   ? 1.11318  34.28320 81.14972  1.000 16.65000 ? 7   LEU B DB3  1 
ATOM   3243 D  DG   . LEU B 1 8   ? 1.32007  32.49240 82.81601  1.000 17.18000 ? 7   LEU B DG   1 
ATOM   3244 D  DD11 . LEU B 1 8   ? 3.60743  33.76046 84.17278  1.000 17.56000 ? 7   LEU B DD11 1 
ATOM   3245 D  DD12 . LEU B 1 8   ? 3.13136  32.04467 84.04659  1.000 17.56000 ? 7   LEU B DD12 1 
ATOM   3246 D  DD13 . LEU B 1 8   ? 3.99067  32.83417 82.69575  1.000 17.56000 ? 7   LEU B DD13 1 
ATOM   3247 D  DD21 . LEU B 1 8   ? 0.33942  34.77224 83.28063  1.000 17.20000 ? 7   LEU B DD21 1 
ATOM   3248 D  DD22 . LEU B 1 8   ? 0.91470  33.87834 84.71468  1.000 17.20000 ? 7   LEU B DD22 1 
ATOM   3249 D  DD23 . LEU B 1 8   ? 1.89831  35.20414 84.03551  1.000 17.20000 ? 7   LEU B DD23 1 
ATOM   3250 N  N    . PRO B 1 9   ? 1.43002  30.93883 80.25716  1.000 14.09000 ? 8   PRO B N    1 
ATOM   3251 C  CA   . PRO B 1 9   ? 0.41186  30.06891 79.64503  1.000 15.13000 ? 8   PRO B CA   1 
ATOM   3252 C  C    . PRO B 1 9   ? -1.01184 30.38816 80.06008  1.000 14.55000 ? 8   PRO B C    1 
ATOM   3253 O  O    . PRO B 1 9   ? -1.92269 29.66852 79.65441  1.000 15.97000 ? 8   PRO B O    1 
ATOM   3254 C  CB   . PRO B 1 9   ? 0.80018  28.66579 80.13296  1.000 15.27000 ? 8   PRO B CB   1 
ATOM   3255 C  CG   . PRO B 1 9   ? 2.17118  28.80347 80.75166  1.000 13.66000 ? 8   PRO B CG   1 
ATOM   3256 C  CD   . PRO B 1 9   ? 2.25296  30.21044 81.22768  1.000 14.01000 ? 8   PRO B CD   1 
ATOM   3257 D  DA   . PRO B 1 9   ? 0.50026  30.11086 78.55943  1.000 18.15000 ? 8   PRO B DA   1 
ATOM   3258 D  DB2  . PRO B 1 9   ? 0.07635  28.32166 80.87171  1.000 18.33000 ? 8   PRO B DB2  1 
ATOM   3259 D  DB3  . PRO B 1 9   ? 0.82571  27.97818 79.28760  1.000 18.33000 ? 8   PRO B DB3  1 
ATOM   3260 D  DG2  . PRO B 1 9   ? 2.27260  28.10645 81.58351  1.000 16.39000 ? 8   PRO B DG2  1 
ATOM   3261 D  DG3  . PRO B 1 9   ? 2.93649  28.60297 80.00186  1.000 16.39000 ? 8   PRO B DG3  1 
ATOM   3262 D  DD2  . PRO B 1 9   ? 1.84309  30.30494 82.23325  1.000 16.81000 ? 8   PRO B DD2  1 
ATOM   3263 D  DD3  . PRO B 1 9   ? 3.28264  30.56756 81.20971  1.000 16.81000 ? 8   PRO B DD3  1 
ATOM   3264 N  N    . TYR B 1 10  ? -1.22903 31.44259 80.84254  1.000 14.74000 ? 9   TYR B N    1 
ATOM   3265 C  CA   . TYR B 1 10  ? -2.54953 31.77712 81.34930  1.000 15.66000 ? 9   TYR B CA   1 
ATOM   3266 C  C    . TYR B 1 10  ? -2.56563 33.23525 81.78469  1.000 15.04000 ? 9   TYR B C    1 
ATOM   3267 O  O    . TYR B 1 10  ? -1.53670 33.91091 81.80986  1.000 15.21000 ? 9   TYR B O    1 
ATOM   3268 C  CB   . TYR B 1 10  ? -2.93962 30.85017 82.49946  1.000 15.50000 ? 9   TYR B CB   1 
ATOM   3269 C  CG   . TYR B 1 10  ? -1.77820 30.46521 83.38522  1.000 15.61000 ? 9   TYR B CG   1 
ATOM   3270 C  CD1  . TYR B 1 10  ? -1.26314 31.35692 84.31914  1.000 15.57000 ? 9   TYR B CD1  1 
ATOM   3271 C  CD2  . TYR B 1 10  ? -1.19475 29.21383 83.28894  1.000 16.35000 ? 9   TYR B CD2  1 
ATOM   3272 C  CE1  . TYR B 1 10  ? -0.20687 31.00401 85.14037  1.000 15.18000 ? 9   TYR B CE1  1 
ATOM   3273 C  CE2  . TYR B 1 10  ? -0.12716 28.84747 84.10865  1.000 15.94000 ? 9   TYR B CE2  1 
ATOM   3274 C  CZ   . TYR B 1 10  ? 0.34696  29.74390 85.02901  1.000 15.40000 ? 9   TYR B CZ   1 
ATOM   3275 O  OH   . TYR B 1 10  ? 1.40143  29.38465 85.83161  1.000 15.43000 ? 9   TYR B OH   1 
ATOM   3276 D  D    . TYR B 1 10  ? -0.49996 32.08902 81.14416  1.000 17.69000 ? 9   TYR B D    1 
ATOM   3277 D  DA   . TYR B 1 10  ? -3.27971 31.66828 80.54737  1.000 18.79000 ? 9   TYR B DA   1 
ATOM   3278 D  DB2  . TYR B 1 10  ? -3.68039 31.35366 83.12063  1.000 18.61000 ? 9   TYR B DB2  1 
ATOM   3279 D  DB3  . TYR B 1 10  ? -3.36105 29.93433 82.08505  1.000 18.61000 ? 9   TYR B DB3  1 
ATOM   3280 D  DD1  . TYR B 1 10  ? -1.69524 32.34296 84.40526  1.000 18.68000 ? 9   TYR B DD1  1 
ATOM   3281 D  DD2  . TYR B 1 10  ? -1.57336 28.50731 82.56514  1.000 19.63000 ? 9   TYR B DD2  1 
ATOM   3282 D  DE1  . TYR B 1 10  ? 0.18096  31.70777 85.86198  1.000 18.22000 ? 9   TYR B DE1  1 
ATOM   3283 D  DE2  . TYR B 1 10  ? 0.32014  27.86859 84.01853  1.000 19.12000 ? 9   TYR B DE2  1 
ATOM   3284 D  DH   . TYR B 1 10  ? 1.38008  29.90111 86.66421  1.000 18.51000 ? 9   TYR B DH   1 
ATOM   3285 N  N    . ASP B 1 11  ? -3.75010 33.70923 82.13458  1.000 14.59000 ? 10  ASP B N    1 
ATOM   3286 C  CA   . ASP B 1 11  ? -3.91271 35.06813 82.63488  1.000 14.93000 ? 10  ASP B CA   1 
ATOM   3287 C  C    . ASP B 1 11  ? -3.20245 35.23755 83.97002  1.000 15.08000 ? 10  ASP B C    1 
ATOM   3288 O  O    . ASP B 1 11  ? -3.04792 34.28285 84.74265  1.000 16.25000 ? 10  ASP B O    1 
ATOM   3289 C  CB   . ASP B 1 11  ? -5.39776 35.39997 82.79751  1.000 16.51000 ? 10  ASP B CB   1 
ATOM   3290 C  CG   . ASP B 1 11  ? -5.63327 36.85655 83.14664  1.000 15.17000 ? 10  ASP B CG   1 
ATOM   3291 O  OD1  . ASP B 1 11  ? -5.52714 37.69627 82.23909  1.000 15.72000 ? 10  ASP B OD1  1 
ATOM   3292 O  OD2  . ASP B 1 11  ? -5.92265 37.15303 84.31231  1.000 15.35000 ? 10  ASP B OD2  1 
ATOM   3293 D  D    . ASP B 1 11  ? -4.62107 33.18066 82.08526  1.000 17.51000 ? 10  ASP B D    1 
ATOM   3294 D  DA   . ASP B 1 11  ? -3.47843 35.76939 81.92232  1.000 17.92000 ? 10  ASP B DA   1 
ATOM   3295 D  DB2  . ASP B 1 11  ? -5.91439 35.18900 81.86119  1.000 19.81000 ? 10  ASP B DB2  1 
ATOM   3296 D  DB3  . ASP B 1 11  ? -5.81354 34.78886 83.59861  1.000 19.81000 ? 10  ASP B DB3  1 
ATOM   3297 N  N    . TYR B 1 12  ? -2.75460 36.47061 84.24499  1.000 14.37000 ? 11  TYR B N    1 
ATOM   3298 C  CA   . TYR B 1 12  ? -2.07580 36.73194 85.50532  1.000 13.97000 ? 11  TYR B CA   1 
ATOM   3299 C  C    . TYR B 1 12  ? -2.96174 36.39658 86.69719  1.000 15.06000 ? 11  TYR B C    1 
ATOM   3300 O  O    . TYR B 1 12  ? -2.45727 36.02980 87.76875  1.000 14.63000 ? 11  TYR B O    1 
ATOM   3301 C  CB   . TYR B 1 12  ? -1.64856 38.18300 85.58535  1.000 14.34000 ? 11  TYR B CB   1 
ATOM   3302 C  CG   . TYR B 1 12  ? -0.42901 38.54914 84.74617  1.000 15.54000 ? 11  TYR B CG   1 
ATOM   3303 C  CD1  . TYR B 1 12  ? 0.68340  37.72137 84.69608  1.000 15.08000 ? 11  TYR B CD1  1 
ATOM   3304 C  CD2  . TYR B 1 12  ? -0.38754 39.73568 84.01413  1.000 14.20000 ? 11  TYR B CD2  1 
ATOM   3305 C  CE1  . TYR B 1 12  ? 1.78428  38.04613 83.93891  1.000 14.34000 ? 11  TYR B CE1  1 
ATOM   3306 C  CE2  . TYR B 1 12  ? 0.69569  40.06042 83.25542  1.000 13.78000 ? 11  TYR B CE2  1 
ATOM   3307 C  CZ   . TYR B 1 12  ? 1.78483  39.22535 83.22279  1.000 14.60000 ? 11  TYR B CZ   1 
ATOM   3308 O  OH   . TYR B 1 12  ? 2.88314  39.55551 82.46011  1.000 14.01000 ? 11  TYR B OH   1 
ATOM   3309 D  D    . TYR B 1 12  ? -2.84560 37.28104 83.63236  1.000 17.25000 ? 11  TYR B D    1 
ATOM   3310 D  DA   . TYR B 1 12  ? -1.18238 36.10892 85.54713  1.000 16.76000 ? 11  TYR B DA   1 
ATOM   3311 D  DB2  . TYR B 1 12  ? -2.47662 38.80463 85.24478  1.000 17.21000 ? 11  TYR B DB2  1 
ATOM   3312 D  DB3  . TYR B 1 12  ? -1.41084 38.41478 86.62355  1.000 17.21000 ? 11  TYR B DB3  1 
ATOM   3313 D  DD1  . TYR B 1 12  ? 0.68462  36.80260 85.26377  1.000 18.09000 ? 11  TYR B DD1  1 
ATOM   3314 D  DD2  . TYR B 1 12  ? -1.23061 40.40975 84.04970  1.000 17.04000 ? 11  TYR B DD2  1 
ATOM   3315 D  DE1  . TYR B 1 12  ? 2.63835  37.38596 83.90519  1.000 17.21000 ? 11  TYR B DE1  1 
ATOM   3316 D  DE2  . TYR B 1 12  ? 0.69794  40.97424 82.67980  1.000 16.53000 ? 11  TYR B DE2  1 
ATOM   3317 D  DH   . TYR B 1 12  ? 3.65626  39.72010 83.03942  1.000 16.82000 ? 11  TYR B DH   1 
ATOM   3318 N  N    . GLY B 1 13  ? -4.28494 36.50520 86.53521  1.000 15.73000 ? 12  GLY B N    1 
ATOM   3319 C  CA   . GLY B 1 13  ? -5.22304 36.17264 87.58738  1.000 16.43000 ? 12  GLY B CA   1 
ATOM   3320 C  C    . GLY B 1 13  ? -5.76119 34.75503 87.57568  1.000 16.45000 ? 12  GLY B C    1 
ATOM   3321 O  O    . GLY B 1 13  ? -6.70019 34.46590 88.32502  1.000 15.98000 ? 12  GLY B O    1 
ATOM   3322 D  D    . GLY B 1 13  ? -4.72742 36.82491 85.67358  1.000 18.88000 ? 12  GLY B D    1 
ATOM   3323 D  DA2  . GLY B 1 13  ? -4.73140 36.32757 88.54780  1.000 19.71000 ? 12  GLY B DA2  1 
ATOM   3324 D  DA3  . GLY B 1 13  ? -6.07638 36.84669 87.51273  1.000 19.71000 ? 12  GLY B DA3  1 
ATOM   3325 N  N    . ALA B 1 14  ? -5.19803 33.85993 86.75568  1.000 16.13000 ? 13  ALA B N    1 
ATOM   3326 C  CA   . ALA B 1 14  ? -5.76200 32.53187 86.59945  1.000 16.56000 ? 13  ALA B CA   1 
ATOM   3327 C  C    . ALA B 1 14  ? -5.55639 31.67262 87.84253  1.000 17.34000 ? 13  ALA B C    1 
ATOM   3328 O  O    . ALA B 1 14  ? -6.26818 30.67449 88.01426  1.000 16.97000 ? 13  ALA B O    1 
ATOM   3329 C  CB   . ALA B 1 14  ? -5.15926 31.84869 85.37442  1.000 15.59000 ? 13  ALA B CB   1 
ATOM   3330 D  D    . ALA B 1 14  ? -4.36196 34.02830 86.19618  1.000 19.36000 ? 13  ALA B D    1 
ATOM   3331 D  DA   . ALA B 1 14  ? -6.83549 32.61904 86.43170  1.000 19.87000 ? 13  ALA B DA   1 
ATOM   3332 D  DB1  . ALA B 1 14  ? -4.80916 30.85615 85.65796  1.000 18.70000 ? 13  ALA B DB1  1 
ATOM   3333 D  DB2  . ALA B 1 14  ? -5.92377 31.76652 84.60184  1.000 18.70000 ? 13  ALA B DB2  1 
ATOM   3334 D  DB3  . ALA B 1 14  ? -4.32455 32.44699 85.00921  1.000 18.70000 ? 13  ALA B DB3  1 
ATOM   3335 N  N    . LEU B 1 15  ? -4.60822 32.03775 88.71316  1.000 16.81000 ? 14  LEU B N    1 
ATOM   3336 C  CA   . LEU B 1 15  ? -4.29142 31.26149 89.89808  1.000 15.77000 ? 14  LEU B CA   1 
ATOM   3337 C  C    . LEU B 1 15  ? -4.91059 31.84717 91.15810  1.000 17.13000 ? 14  LEU B C    1 
ATOM   3338 O  O    . LEU B 1 15  ? -4.59174 31.39088 92.26074  1.000 17.16000 ? 14  LEU B O    1 
ATOM   3339 C  CB   . LEU B 1 15  ? -2.78735 31.15694 90.05453  1.000 17.30000 ? 14  LEU B CB   1 
ATOM   3340 C  CG   . LEU B 1 15  ? -1.98835 30.68510 88.83150  1.000 16.32000 ? 14  LEU B CG   1 
ATOM   3341 C  CD1  . LEU B 1 15  ? -0.49321 30.54058 89.20705  1.000 15.89000 ? 14  LEU B CD1  1 
ATOM   3342 C  CD2  . LEU B 1 15  ? -2.51046 29.38417 88.29427  1.000 15.74000 ? 14  LEU B CD2  1 
ATOM   3343 D  D    . LEU B 1 15  ? -4.04137 32.87978 88.61282  1.000 20.17000 ? 14  LEU B D    1 
ATOM   3344 D  DA   . LEU B 1 15  ? -4.68690 30.25320 89.77544  1.000 18.93000 ? 14  LEU B DA   1 
ATOM   3345 D  DB2  . LEU B 1 15  ? -2.40870 32.14413 90.31948  1.000 20.76000 ? 14  LEU B DB2  1 
ATOM   3346 D  DB3  . LEU B 1 15  ? -2.58254 30.45079 90.85920  1.000 20.76000 ? 14  LEU B DB3  1 
ATOM   3347 D  DG   . LEU B 1 15  ? -2.09384 31.42896 88.04180  1.000 19.58000 ? 14  LEU B DG   1 
ATOM   3348 D  DD11 . LEU B 1 15  ? 0.11723  30.88820 88.37362  1.000 19.07000 ? 14  LEU B DD11 1 
ATOM   3349 D  DD12 . LEU B 1 15  ? -0.29007 31.14229 90.09293  1.000 19.07000 ? 14  LEU B DD12 1 
ATOM   3350 D  DD13 . LEU B 1 15  ? -0.27877 29.49188 89.41284  1.000 19.07000 ? 14  LEU B DD13 1 
ATOM   3351 D  DD21 . LEU B 1 15  ? -1.71769 28.63751 88.34027  1.000 18.89000 ? 14  LEU B DD21 1 
ATOM   3352 D  DD22 . LEU B 1 15  ? -3.35790 29.06438 88.90064  1.000 18.89000 ? 14  LEU B DD22 1 
ATOM   3353 D  DD23 . LEU B 1 15  ? -2.82605 29.52806 87.26093  1.000 18.89000 ? 14  LEU B DD23 1 
ATOM   3354 N  N    . GLU B 1 16  ? -5.78511 32.84976 91.02890  1.000 18.74000 ? 15  GLU B N    1 
ATOM   3355 C  CA   . GLU B 1 16  ? -6.48088 33.39892 92.18913  1.000 16.43000 ? 15  GLU B CA   1 
ATOM   3356 C  C    . GLU B 1 16  ? -7.37373 32.31972 92.79637  1.000 17.09000 ? 15  GLU B C    1 
ATOM   3357 O  O    . GLU B 1 16  ? -7.90394 31.46405 92.07322  1.000 17.36000 ? 15  GLU B O    1 
ATOM   3358 C  CB   . GLU B 1 16  ? -7.32562 34.60340 91.78381  1.000 15.78000 ? 15  GLU B CB   1 
ATOM   3359 C  CG   . GLU B 1 16  ? -6.55825 35.80844 91.33493  1.000 15.90000 ? 15  GLU B CG   1 
ATOM   3360 C  CD   . GLU B 1 16  ? -6.33066 36.80605 92.45954  1.000 16.08000 ? 15  GLU B CD   1 
ATOM   3361 O  OE1  . GLU B 1 16  ? -6.51769 36.44417 93.62918  1.000 16.38000 ? 15  GLU B OE1  1 
ATOM   3362 O  OE2  . GLU B 1 16  ? -5.95475 37.95738 92.16799  1.000 16.51000 ? 15  GLU B OE2  1 
ATOM   3363 D  D    . GLU B 1 16  ? -6.03021 33.29739 90.14575  1.000 22.49000 ? 15  GLU B D    1 
ATOM   3364 D  DA   . GLU B 1 16  ? -5.75969 33.72862 92.93698  1.000 19.72000 ? 15  GLU B DA   1 
ATOM   3365 D  DB2  . GLU B 1 16  ? -7.97322 34.30572 90.95913  1.000 18.93000 ? 15  GLU B DB2  1 
ATOM   3366 D  DB3  . GLU B 1 16  ? -7.92799 34.90350 92.64125  1.000 18.93000 ? 15  GLU B DB3  1 
ATOM   3367 D  DG2  . GLU B 1 16  ? -5.58439 35.49185 90.96148  1.000 19.08000 ? 15  GLU B DG2  1 
ATOM   3368 D  DG3  . GLU B 1 16  ? -7.11521 36.31131 90.54435  1.000 19.08000 ? 15  GLU B DG3  1 
ATOM   3369 N  N    . PRO B 1 17  ? -7.56750 32.33004 94.12839  1.000 17.67000 ? 16  PRO B N    1 
ATOM   3370 C  CA   . PRO B 1 17  ? -7.02838 33.31280 95.08071  1.000 17.64000 ? 16  PRO B CA   1 
ATOM   3371 C  C    . PRO B 1 17  ? -5.66311 32.91032 95.61098  1.000 17.72000 ? 16  PRO B C    1 
ATOM   3372 O  O    . PRO B 1 17  ? -5.10058 33.62595 96.45910  1.000 17.60000 ? 16  PRO B O    1 
ATOM   3373 C  CB   . PRO B 1 17  ? -8.07369 33.32105 96.19332  1.000 17.12000 ? 16  PRO B CB   1 
ATOM   3374 C  CG   . PRO B 1 17  ? -8.52608 31.86801 96.22381  1.000 18.14000 ? 16  PRO B CG   1 
ATOM   3375 C  CD   . PRO B 1 17  ? -8.54238 31.42366 94.78016  1.000 16.64000 ? 16  PRO B CD   1 
ATOM   3376 D  DA   . PRO B 1 17  ? -6.96485 34.30625 94.63672  1.000 21.17000 ? 16  PRO B DA   1 
ATOM   3377 D  DB2  . PRO B 1 17  ? -7.62365 33.62093 97.13971  1.000 20.55000 ? 16  PRO B DB2  1 
ATOM   3378 D  DB3  . PRO B 1 17  ? -8.89538 33.99175 95.94216  1.000 20.55000 ? 16  PRO B DB3  1 
ATOM   3379 D  DG2  . PRO B 1 17  ? -7.82132 31.27331 96.80497  1.000 21.77000 ? 16  PRO B DG2  1 
ATOM   3380 D  DG3  . PRO B 1 17  ? -9.52173 31.79973 96.66213  1.000 21.77000 ? 16  PRO B DG3  1 
ATOM   3381 D  DD2  . PRO B 1 17  ? -8.22449 30.38484 94.69127  1.000 19.97000 ? 16  PRO B DD2  1 
ATOM   3382 D  DD3  . PRO B 1 17  ? -9.53533 31.54795 94.34807  1.000 19.97000 ? 16  PRO B DD3  1 
ATOM   3383 N  N    . HIS B 1 18  ? -5.14217 31.77713 95.12860  1.000 16.58000 ? 17  HIS B N    1 
ATOM   3384 C  CA   . HIS B 1 18  ? -3.94966 31.18921 95.74971  1.000 16.80000 ? 17  HIS B CA   1 
ATOM   3385 C  C    . HIS B 1 18  ? -2.69826 32.03123 95.49569  1.000 16.27000 ? 17  HIS B C    1 
ATOM   3386 O  O    . HIS B 1 18  ? -1.89290 32.23547 96.40690  1.000 16.86000 ? 17  HIS B O    1 
ATOM   3387 C  CB   . HIS B 1 18  ? -3.74920 29.76861 95.23464  1.000 15.74000 ? 17  HIS B CB   1 
ATOM   3388 C  CG   . HIS B 1 18  ? -5.00583 28.95872 95.21645  1.000 16.17000 ? 17  HIS B CG   1 
ATOM   3389 N  ND1  . HIS B 1 18  ? -5.65390 28.56258 96.36667  1.000 16.56000 ? 17  HIS B ND1  1 
ATOM   3390 C  CD2  . HIS B 1 18  ? -5.74288 28.47978 94.18780  1.000 15.79000 ? 17  HIS B CD2  1 
ATOM   3391 C  CE1  . HIS B 1 18  ? -6.72742 27.86437 96.04796  1.000 14.77000 ? 17  HIS B CE1  1 
ATOM   3392 N  NE2  . HIS B 1 18  ? -6.80871 27.80903 94.73048  1.000 15.55000 ? 17  HIS B NE2  1 
ATOM   3393 D  D    . HIS B 1 18  ? -5.50809 31.25409 94.33304  1.000 19.90000 ? 17  HIS B D    1 
ATOM   3394 D  DA   . HIS B 1 18  ? -4.10518 31.14995 96.82784  1.000 20.16000 ? 17  HIS B DA   1 
ATOM   3395 D  DB2  . HIS B 1 18  ? -3.36689 29.81492 94.21494  1.000 18.88000 ? 17  HIS B DB2  1 
ATOM   3396 D  DB3  . HIS B 1 18  ? -3.03261 29.25887 95.87866  1.000 18.88000 ? 17  HIS B DB3  1 
ATOM   3397 D  DD2  . HIS B 1 18  ? -5.53130 28.60279 93.13590  1.000 18.95000 ? 17  HIS B DD2  1 
ATOM   3398 D  DE1  . HIS B 1 18  ? -7.42027 27.41548 96.74427  1.000 17.72000 ? 17  HIS B DE1  1 
ATOM   3399 D  DE2  . HIS B 1 18  ? -7.54579 27.34238 94.20193  1.000 18.66000 ? 17  HIS B DE2  1 
ATOM   3400 N  N    . ILE B 1 19  ? -2.52390 32.52764 94.27481  1.000 15.99000 ? 18  ILE B N    1 
ATOM   3401 C  CA   . ILE B 1 19  ? -1.48883 33.50399 93.96321  1.000 15.38000 ? 18  ILE B CA   1 
ATOM   3402 C  C    . ILE B 1 19  ? -2.14184 34.64101 93.18115  1.000 16.15000 ? 18  ILE B C    1 
ATOM   3403 O  O    . ILE B 1 19  ? -2.69871 34.41188 92.09663  1.000 15.75000 ? 18  ILE B O    1 
ATOM   3404 C  CB   . ILE B 1 19  ? -0.34064 32.88576 93.15316  1.000 15.37000 ? 18  ILE B CB   1 
ATOM   3405 C  CG1  . ILE B 1 19  ? 0.20095  31.63719 93.85063  1.000 14.46000 ? 18  ILE B CG1  1 
ATOM   3406 C  CG2  . ILE B 1 19  ? 0.76239  33.89375 92.94992  1.000 14.85000 ? 18  ILE B CG2  1 
ATOM   3407 C  CD1  . ILE B 1 19  ? 1.17974  30.86430 93.00997  1.000 12.87000 ? 18  ILE B CD1  1 
ATOM   3408 D  D    . ILE B 1 19  ? -3.09522 32.26586 93.47140  1.000 19.19000 ? 18  ILE B D    1 
ATOM   3409 D  DA   . ILE B 1 19  ? -1.07941 33.90802 94.88908  1.000 18.46000 ? 18  ILE B DA   1 
ATOM   3410 D  DB   . ILE B 1 19  ? -0.73195 32.59314 92.17882  1.000 18.45000 ? 18  ILE B DB   1 
ATOM   3411 D  DG12 . ILE B 1 19  ? 0.71003  31.93772 94.76639  1.000 17.35000 ? 18  ILE B DG12 1 
ATOM   3412 D  DG13 . ILE B 1 19  ? -0.63265 30.97597 94.08730  1.000 17.35000 ? 18  ILE B DG13 1 
ATOM   3413 D  DG21 . ILE B 1 19  ? 1.68555  33.50022 93.37538  1.000 17.82000 ? 18  ILE B DG21 1 
ATOM   3414 D  DG22 . ILE B 1 19  ? 0.89053  34.06905 91.88177  1.000 17.82000 ? 18  ILE B DG22 1 
ATOM   3415 D  DG23 . ILE B 1 19  ? 0.48982  34.82358 93.44913  1.000 17.82000 ? 18  ILE B DG23 1 
ATOM   3416 D  DD11 . ILE B 1 19  ? 1.61744  31.53362 92.26933  1.000 15.44000 ? 18  ILE B DD11 1 
ATOM   3417 D  DD12 . ILE B 1 19  ? 1.96090  30.46166 93.65477  1.000 15.44000 ? 18  ILE B DD12 1 
ATOM   3418 D  DD13 . ILE B 1 19  ? 0.65372  30.05056 92.51075  1.000 15.44000 ? 18  ILE B DD13 1 
ATOM   3419 N  N    . ASN B 1 20  ? -2.08343 35.85843 93.72685  1.000 15.21000 ? 19  ASN B N    1 
ATOM   3420 C  CA   . ASN B 1 20  ? -2.86208 36.95729 93.19052  1.000 14.72000 ? 19  ASN B CA   1 
ATOM   3421 C  C    . ASN B 1 20  ? -2.23601 37.49691 91.90735  1.000 15.41000 ? 19  ASN B C    1 
ATOM   3422 O  O    . ASN B 1 20  ? -1.08878 37.20709 91.56501  1.000 14.68000 ? 19  ASN B O    1 
ATOM   3423 C  CB   . ASN B 1 20  ? -3.01563 38.05029 94.23987  1.000 14.31000 ? 19  ASN B CB   1 
ATOM   3424 C  CG   . ASN B 1 20  ? -1.74198 38.83835 94.48660  1.000 15.69000 ? 19  ASN B CG   1 
ATOM   3425 O  OD1  . ASN B 1 20  ? -0.89173 38.99235 93.60472  1.000 16.07000 ? 19  ASN B OD1  1 
ATOM   3426 N  ND2  . ASN B 1 20  ? -1.59857 39.34130 95.72141  1.000 14.65000 ? 19  ASN B ND2  1 
ATOM   3427 D  D    . ASN B 1 20  ? -1.50929 36.10470 94.53315  1.000 18.25000 ? 19  ASN B D    1 
ATOM   3428 D  DA   . ASN B 1 20  ? -3.85944 36.60223 92.93108  1.000 17.66000 ? 19  ASN B DA   1 
ATOM   3429 D  DB2  . ASN B 1 20  ? -3.78193 38.75096 93.90828  1.000 17.18000 ? 19  ASN B DB2  1 
ATOM   3430 D  DB3  . ASN B 1 20  ? -3.31223 37.59256 95.18359  1.000 17.18000 ? 19  ASN B DB3  1 
ATOM   3431 D  DD21 . ASN B 1 20  ? -0.76679 39.88200 95.95843  1.000 17.58000 ? 19  ASN B DD21 1 
ATOM   3432 D  DD22 . ASN B 1 20  ? -2.32127 39.18316 96.42361  1.000 17.58000 ? 19  ASN B DD22 1 
ATOM   3433 N  N    . ALA B 1 21  ? -3.03163 38.30230 91.18708  1.000 15.49000 ? 20  ALA B N    1 
ATOM   3434 C  CA   . ALA B 1 21  ? -2.62572 38.77568 89.86446  1.000 15.14000 ? 20  ALA B CA   1 
ATOM   3435 C  C    . ALA B 1 21  ? -1.45249 39.74068 89.94256  1.000 15.24000 ? 20  ALA B C    1 
ATOM   3436 O  O    . ALA B 1 21  ? -0.62143 39.77479 89.03558  1.000 15.04000 ? 20  ALA B O    1 
ATOM   3437 C  CB   . ALA B 1 21  ? -3.81229 39.43948 89.15108  1.000 14.63000 ? 20  ALA B CB   1 
ATOM   3438 D  D    . ALA B 1 21  ? -3.94678 38.63815 91.48726  1.000 18.59000 ? 20  ALA B D    1 
ATOM   3439 D  DA   . ALA B 1 21  ? -2.31337 37.91575 89.27197  1.000 18.16000 ? 20  ALA B DA   1 
ATOM   3440 D  DB1  . ALA B 1 21  ? -4.62739 38.71997 89.07356  1.000 17.56000 ? 20  ALA B DB1  1 
ATOM   3441 D  DB2  . ALA B 1 21  ? -4.13463 40.30546 89.72925  1.000 17.56000 ? 20  ALA B DB2  1 
ATOM   3442 D  DB3  . ALA B 1 21  ? -3.49757 39.75327 88.15580  1.000 17.56000 ? 20  ALA B DB3  1 
ATOM   3443 N  N    . GLN B 1 22  ? -1.37651 40.54496 91.00492  1.000 15.92000 ? 21  GLN B N    1 
ATOM   3444 C  CA   . GLN B 1 22  ? -0.27086 41.48693 91.15527  1.000 15.64000 ? 21  GLN B CA   1 
ATOM   3445 C  C    . GLN B 1 22  ? 1.05655  40.76344 91.24687  1.000 15.46000 ? 21  GLN B C    1 
ATOM   3446 O  O    . GLN B 1 22  ? 2.04649  41.19723 90.63619  1.000 15.74000 ? 21  GLN B O    1 
ATOM   3447 C  CB   . GLN B 1 22  ? -0.49691 42.36287 92.39001  1.000 16.01000 ? 21  GLN B CB   1 
ATOM   3448 C  CG   . GLN B 1 22  ? 0.53646  43.44842 92.58258  1.000 15.09000 ? 21  GLN B CG   1 
ATOM   3449 C  CD   . GLN B 1 22  ? 0.27258  44.29233 93.81233  1.000 15.78000 ? 21  GLN B CD   1 
ATOM   3450 O  OE1  . GLN B 1 22  ? -0.44628 43.88502 94.72449  1.000 16.19000 ? 21  GLN B OE1  1 
ATOM   3451 N  NE2  . GLN B 1 22  ? 0.85402  45.48324 93.84112  1.000 16.65000 ? 21  GLN B NE2  1 
ATOM   3452 D  D    . GLN B 1 22  ? -2.05296 40.56968 91.76793  1.000 19.11000 ? 21  GLN B D    1 
ATOM   3453 D  DA   . GLN B 1 22  ? -0.23794 42.13750 90.28133  1.000 18.77000 ? 21  GLN B DA   1 
ATOM   3454 D  DB2  . GLN B 1 22  ? -1.46985 42.84599 92.30008  1.000 19.22000 ? 21  GLN B DB2  1 
ATOM   3455 D  DB3  . GLN B 1 22  ? -0.47660 41.72747 93.27542  1.000 19.22000 ? 21  GLN B DB3  1 
ATOM   3456 D  DG2  . GLN B 1 22  ? 1.51878  42.98906 92.69267  1.000 18.11000 ? 21  GLN B DG2  1 
ATOM   3457 D  DG3  . GLN B 1 22  ? 0.52777  44.10615 91.71343  1.000 18.11000 ? 21  GLN B DG3  1 
ATOM   3458 D  DE21 . GLN B 1 22  ? 1.44006  45.78362 93.06219  1.000 19.98000 ? 21  GLN B DE21 1 
ATOM   3459 D  DE22 . GLN B 1 22  ? 0.71538  46.09924 94.64219  1.000 19.98000 ? 21  GLN B DE22 1 
ATOM   3460 N  N    . ILE B 1 23  ? 1.11358  39.66129 92.01056  1.000 15.58000 ? 22  ILE B N    1 
ATOM   3461 C  CA   . ILE B 1 23  ? 2.35944  38.90293 92.10674  1.000 15.41000 ? 22  ILE B CA   1 
ATOM   3462 C  C    . ILE B 1 23  ? 2.74045  38.34011 90.73680  1.000 15.35000 ? 22  ILE B C    1 
ATOM   3463 O  O    . ILE B 1 23  ? 3.88391  38.48440 90.27859  1.000 15.44000 ? 22  ILE B O    1 
ATOM   3464 C  CB   . ILE B 1 23  ? 2.24451  37.79708 93.17089  1.000 14.90000 ? 22  ILE B CB   1 
ATOM   3465 C  CG1  . ILE B 1 23  ? 2.18037  38.43067 94.56524  1.000 15.10000 ? 22  ILE B CG1  1 
ATOM   3466 C  CG2  . ILE B 1 23  ? 3.41138  36.84271 93.05910  1.000 13.93000 ? 22  ILE B CG2  1 
ATOM   3467 C  CD1  . ILE B 1 23  ? 1.93006  37.42788 95.68218  1.000 16.15000 ? 22  ILE B CD1  1 
ATOM   3468 D  D    . ILE B 1 23  ? 0.33902  39.28256 92.55555  1.000 18.70000 ? 22  ILE B D    1 
ATOM   3469 D  DA   . ILE B 1 23  ? 3.15346  39.57890 92.42405  1.000 18.49000 ? 22  ILE B DA   1 
ATOM   3470 D  DB   . ILE B 1 23  ? 1.32817  37.23058 93.00504  1.000 17.88000 ? 22  ILE B DB   1 
ATOM   3471 D  DG12 . ILE B 1 23  ? 3.12957  38.92615 94.76925  1.000 18.11000 ? 22  ILE B DG12 1 
ATOM   3472 D  DG13 . ILE B 1 23  ? 1.36878  39.15807 94.58287  1.000 18.11000 ? 22  ILE B DG13 1 
ATOM   3473 D  DG21 . ILE B 1 23  ? 4.22876  37.34107 92.53792  1.000 16.71000 ? 22  ILE B DG21 1 
ATOM   3474 D  DG22 . ILE B 1 23  ? 3.73049  36.55353 94.06042  1.000 16.71000 ? 22  ILE B DG22 1 
ATOM   3475 D  DG23 . ILE B 1 23  ? 3.09671  35.96138 92.50023  1.000 16.71000 ? 22  ILE B DG23 1 
ATOM   3476 D  DD11 . ILE B 1 23  ? 2.07237  37.92348 96.64251  1.000 19.38000 ? 22  ILE B DD11 1 
ATOM   3477 D  DD12 . ILE B 1 23  ? 0.90829  37.05657 95.60333  1.000 19.38000 ? 22  ILE B DD12 1 
ATOM   3478 D  DD13 . ILE B 1 23  ? 2.63441  36.60206 95.58210  1.000 19.38000 ? 22  ILE B DD13 1 
ATOM   3479 N  N    . MET B 1 24  ? 1.78876  37.68370 90.06794  1.000 14.58000 ? 23  MET B N    1 
ATOM   3480 C  CA   . MET B 1 24  ? 2.09428  37.06475 88.78873  1.000 14.15000 ? 23  MET B CA   1 
ATOM   3481 C  C    . MET B 1 24  ? 2.62556  38.08532 87.78472  1.000 15.13000 ? 23  MET B C    1 
ATOM   3482 O  O    . MET B 1 24  ? 3.57748  37.80208 87.04372  1.000 13.95000 ? 23  MET B O    1 
ATOM   3483 C  CB   . MET B 1 24  ? 0.84508  36.37296 88.24194  1.000 13.70000 ? 23  MET B CB   1 
ATOM   3484 C  CG   . MET B 1 24  ? 0.33554  35.22389 89.09355  1.000 13.83000 ? 23  MET B CG   1 
ATOM   3485 S  SD   . MET B 1 24  ? 1.57488  33.91092 89.29933  1.000 15.22000 ? 23  MET B SD   1 
ATOM   3486 C  CE   . MET B 1 24  ? 1.95006  33.50558 87.59525  1.000 12.93000 ? 23  MET B CE   1 
ATOM   3487 H  H    . MET B 1 24  ? 0.82474  37.56878 90.38075  1.000 17.50000 ? 23  MET B H    1 
ATOM   3488 D  DA   . MET B 1 24  ? 2.86201  36.30679 88.94425  1.000 16.98000 ? 23  MET B DA   1 
ATOM   3489 D  DB2  . MET B 1 24  ? 0.04446  37.10912 88.16997  1.000 16.45000 ? 23  MET B DB2  1 
ATOM   3490 D  DB3  . MET B 1 24  ? 1.07424  35.97360 87.25397  1.000 16.45000 ? 23  MET B DB3  1 
ATOM   3491 D  DG2  . MET B 1 24  ? 0.07453  35.60121 90.08229  1.000 16.60000 ? 23  MET B DG2  1 
ATOM   3492 D  DG3  . MET B 1 24  ? -0.54279 34.78880 88.61674  1.000 16.60000 ? 23  MET B DG3  1 
ATOM   3493 D  DE1  . MET B 1 24  ? 1.01912  33.30492 87.06497  1.000 15.52000 ? 23  MET B DE1  1 
ATOM   3494 D  DE2  . MET B 1 24  ? 2.46561  34.34858 87.13519  1.000 15.52000 ? 23  MET B DE2  1 
ATOM   3495 D  DE3  . MET B 1 24  ? 2.58841  32.62235 87.57284  1.000 15.52000 ? 23  MET B DE3  1 
ATOM   3496 N  N    . GLN B 1 25  ? 2.01917  39.27649 87.73448  1.000 14.25000 ? 24  GLN B N    1 
ATOM   3497 C  CA   . GLN B 1 25  ? 2.45200  40.27323 86.77389  1.000 14.87000 ? 24  GLN B CA   1 
ATOM   3498 C  C    . GLN B 1 25  ? 3.85061  40.78344 87.10669  1.000 14.25000 ? 24  GLN B C    1 
ATOM   3499 O  O    . GLN B 1 25  ? 4.70708  40.89144 86.22643  1.000 13.79000 ? 24  GLN B O    1 
ATOM   3500 C  CB   . GLN B 1 25  ? 1.44796  41.42673 86.73768  1.000 16.11000 ? 24  GLN B CB   1 
ATOM   3501 C  CG   . GLN B 1 25  ? 1.83925  42.56693 85.82920  1.000 14.38000 ? 24  GLN B CG   1 
ATOM   3502 C  CD   . GLN B 1 25  ? 0.71788  43.56724 85.65035  1.000 16.11000 ? 24  GLN B CD   1 
ATOM   3503 O  OE1  . GLN B 1 25  ? -0.46695 43.22321 85.77256  1.000 15.15000 ? 24  GLN B OE1  1 
ATOM   3504 N  NE2  . GLN B 1 25  ? 1.08886  44.83322 85.36551  1.000 15.34000 ? 24  GLN B NE2  1 
ATOM   3505 D  D    . GLN B 1 25  ? 1.24600  39.56826 88.33238  1.000 17.10000 ? 24  GLN B D    1 
ATOM   3506 D  DA   . GLN B 1 25  ? 2.48639  39.82129 85.78259  1.000 17.84000 ? 24  GLN B DA   1 
ATOM   3507 D  DB2  . GLN B 1 25  ? 0.48934  41.04209 86.38954  1.000 19.33000 ? 24  GLN B DB2  1 
ATOM   3508 D  DB3  . GLN B 1 25  ? 1.34446  41.82898 87.74544  1.000 19.33000 ? 24  GLN B DB3  1 
ATOM   3509 D  DG2  . GLN B 1 25  ? 2.69450  43.08877 86.25855  1.000 17.26000 ? 24  GLN B DG2  1 
ATOM   3510 D  DG3  . GLN B 1 25  ? 2.09923  42.16930 84.84818  1.000 17.26000 ? 24  GLN B DG3  1 
ATOM   3511 D  DE21 . GLN B 1 25  ? 2.07790  45.06841 85.28253  1.000 18.40000 ? 24  GLN B DE21 1 
ATOM   3512 D  DE22 . GLN B 1 25  ? 0.38020  45.55481 85.23322  1.000 18.40000 ? 24  GLN B DE22 1 
ATOM   3513 N  N    . LEU B 1 26  ? 4.09156  41.11633 88.37774  1.000 13.92000 ? 25  LEU B N    1 
ATOM   3514 C  CA   . LEU B 1 26  ? 5.42190  41.52122 88.80475  1.000 14.34000 ? 25  LEU B CA   1 
ATOM   3515 C  C    . LEU B 1 26  ? 6.42545  40.38608 88.60281  1.000 15.65000 ? 25  LEU B C    1 
ATOM   3516 O  O    . LEU B 1 26  ? 7.48727  40.57322 87.98613  1.000 15.38000 ? 25  LEU B O    1 
ATOM   3517 C  CB   . LEU B 1 26  ? 5.39259  41.96334 90.26526  1.000 14.12000 ? 25  LEU B CB   1 
ATOM   3518 C  CG   . LEU B 1 26  ? 4.85398  43.37207 90.51491  1.000 13.00000 ? 25  LEU B CG   1 
ATOM   3519 C  CD1  . LEU B 1 26  ? 4.51201  43.56114 91.98044  1.000 13.07000 ? 25  LEU B CD1  1 
ATOM   3520 C  CD2  . LEU B 1 26  ? 5.85841  44.41692 90.06415  1.000 12.97000 ? 25  LEU B CD2  1 
ATOM   3521 D  D    . LEU B 1 26  ? 3.39525  41.11508 89.12309  1.000 16.70000 ? 25  LEU B D    1 
ATOM   3522 D  DA   . LEU B 1 26  ? 5.74291  42.37219 88.20401  1.000 17.21000 ? 25  LEU B DA   1 
ATOM   3523 D  DB2  . LEU B 1 26  ? 4.76012  41.27022 90.81994  1.000 16.95000 ? 25  LEU B DB2  1 
ATOM   3524 D  DB3  . LEU B 1 26  ? 6.41075  41.93089 90.65307  1.000 16.95000 ? 25  LEU B DB3  1 
ATOM   3525 D  DG   . LEU B 1 26  ? 3.94163  43.50780 89.93415  1.000 15.60000 ? 25  LEU B DG   1 
ATOM   3526 D  DD11 . LEU B 1 26  ? 3.82339  42.77438 92.28852  1.000 15.69000 ? 25  LEU B DD11 1 
ATOM   3527 D  DD12 . LEU B 1 26  ? 5.42792  43.50481 92.56869  1.000 15.69000 ? 25  LEU B DD12 1 
ATOM   3528 D  DD13 . LEU B 1 26  ? 4.04469  44.53695 92.11277  1.000 15.69000 ? 25  LEU B DD13 1 
ATOM   3529 D  DD21 . LEU B 1 26  ? 5.37240  45.39242 90.04743  1.000 15.56000 ? 25  LEU B DD21 1 
ATOM   3530 D  DD22 . LEU B 1 26  ? 6.69460  44.43018 90.76323  1.000 15.56000 ? 25  LEU B DD22 1 
ATOM   3531 D  DD23 . LEU B 1 26  ? 6.21274  44.16101 89.06562  1.000 15.56000 ? 25  LEU B DD23 1 
ATOM   3532 N  N    . HIS B 1 27  ? 6.10318  39.19337 89.11985  1.000 14.99000 ? 26  HIS B N    1 
ATOM   3533 C  CA   . HIS B 1 27  ? 7.05320  38.08486 89.09094  1.000 14.71000 ? 26  HIS B CA   1 
ATOM   3534 C  C    . HIS B 1 27  ? 7.43589  37.70133 87.67239  1.000 14.79000 ? 26  HIS B C    1 
ATOM   3535 O  O    . HIS B 1 27  ? 8.56355  37.24171 87.43576  1.000 14.80000 ? 26  HIS B O    1 
ATOM   3536 C  CB   . HIS B 1 27  ? 6.45275  36.89198 89.83104  1.000 14.43000 ? 26  HIS B CB   1 
ATOM   3537 C  CG   . HIS B 1 27  ? 7.43615  35.82834 90.17756  1.000 13.83000 ? 26  HIS B CG   1 
ATOM   3538 N  ND1  . HIS B 1 27  ? 7.07980  34.67836 90.84580  1.000 13.43000 ? 26  HIS B ND1  1 
ATOM   3539 C  CD2  . HIS B 1 27  ? 8.77126  35.73664 89.96356  1.000 14.93000 ? 26  HIS B CD2  1 
ATOM   3540 C  CE1  . HIS B 1 27  ? 8.14810  33.91081 91.00615  1.000 14.18000 ? 26  HIS B CE1  1 
ATOM   3541 N  NE2  . HIS B 1 27  ? 9.19360  34.53330 90.49417  1.000 14.25000 ? 26  HIS B NE2  1 
ATOM   3542 D  D    . HIS B 1 27  ? 5.20959  38.96801 89.55702  1.000 17.99000 ? 26  HIS B D    1 
ATOM   3543 D  DA   . HIS B 1 27  ? 7.96959  38.38281 89.60041  1.000 17.65000 ? 26  HIS B DA   1 
ATOM   3544 D  DB2  . HIS B 1 27  ? 6.00868  37.24682 90.76109  1.000 17.32000 ? 26  HIS B DB2  1 
ATOM   3545 D  DB3  . HIS B 1 27  ? 5.68667  36.44068 89.20052  1.000 17.32000 ? 26  HIS B DB3  1 
ATOM   3546 D  DD1  . HIS B 1 27  ? 6.13873  34.45218 91.16773  1.000 16.12000 ? 26  HIS B DD1  1 
ATOM   3547 D  DD2  . HIS B 1 27  ? 9.39115  36.46981 89.46899  1.000 17.92000 ? 26  HIS B DD2  1 
ATOM   3548 D  DE1  . HIS B 1 27  ? 8.16121  32.93886 91.47683  1.000 17.02000 ? 26  HIS B DE1  1 
ATOM   3549 N  N    . HIS B 1 28  ? 6.52600  37.89105 86.71864  1.000 14.43000 ? 27  HIS B N    1 
ATOM   3550 C  CA   . HIS B 1 28  ? 6.79296  37.51118 85.32786  1.000 14.65000 ? 27  HIS B CA   1 
ATOM   3551 C  C    . HIS B 1 28  ? 7.39359  38.66281 84.51725  1.000 14.14000 ? 27  HIS B C    1 
ATOM   3552 O  O    . HIS B 1 28  ? 8.43881  38.49833 83.87872  1.000 13.74000 ? 27  HIS B O    1 
ATOM   3553 C  CB   . HIS B 1 28  ? 5.50418  37.01704 84.65837  1.000 13.62000 ? 27  HIS B CB   1 
ATOM   3554 C  CG   . HIS B 1 28  ? 5.65008  36.73567 83.19926  1.000 13.27000 ? 27  HIS B CG   1 
ATOM   3555 N  ND1  . HIS B 1 28  ? 5.15586  37.57180 82.22989  1.000 13.77000 ? 27  HIS B ND1  1 
ATOM   3556 C  CD2  . HIS B 1 28  ? 6.23793  35.70738 82.54222  1.000 13.25000 ? 27  HIS B CD2  1 
ATOM   3557 C  CE1  . HIS B 1 28  ? 5.43077  37.07212 81.03850  1.000 14.20000 ? 27  HIS B CE1  1 
ATOM   3558 N  NE2  . HIS B 1 28  ? 6.08640  35.93908 81.20226  1.000 13.08000 ? 27  HIS B NE2  1 
ATOM   3559 H  H    . HIS B 1 28  ? 5.60457  38.30049 86.87269  1.000 17.32000 ? 27  HIS B H    1 
ATOM   3560 D  DA   . HIS B 1 28  ? 7.51169  36.69172 85.33008  1.000 17.58000 ? 27  HIS B DA   1 
ATOM   3561 D  DB2  . HIS B 1 28  ? 5.18912  36.09380 85.14465  1.000 16.34000 ? 27  HIS B DB2  1 
ATOM   3562 D  DB3  . HIS B 1 28  ? 4.73493  37.78058 84.77396  1.000 16.34000 ? 27  HIS B DB3  1 
ATOM   3563 D  DD2  . HIS B 1 28  ? 6.73460  34.86081 82.99284  1.000 15.90000 ? 27  HIS B DD2  1 
ATOM   3564 D  DE1  . HIS B 1 28  ? 5.16400  37.51596 80.09075  1.000 17.04000 ? 27  HIS B DE1  1 
ATOM   3565 D  DE2  . HIS B 1 28  ? 6.42471  35.33510 80.45316  1.000 15.70000 ? 27  HIS B DE2  1 
ATOM   3566 N  N    . SER B 1 29  ? 6.73418  39.82520 84.52284  1.000 14.42000 ? 28  SER B N    1 
ATOM   3567 C  CA   . SER B 1 29  ? 7.08664  40.90723 83.60947  1.000 14.13000 ? 28  SER B CA   1 
ATOM   3568 C  C    . SER B 1 29  ? 8.27022  41.73844 84.09205  1.000 14.43000 ? 28  SER B C    1 
ATOM   3569 O  O    . SER B 1 29  ? 8.88152  42.43864 83.28867  1.000 14.18000 ? 28  SER B O    1 
ATOM   3570 C  CB   . SER B 1 29  ? 5.88095  41.82745 83.39929  1.000 13.32000 ? 28  SER B CB   1 
ATOM   3571 O  OG   . SER B 1 29  ? 5.68142  42.66347 84.51449  1.000 13.17000 ? 28  SER B OG   1 
ATOM   3572 D  D    . SER B 1 29  ? 5.95628  40.04479 85.14497  1.000 17.31000 ? 28  SER B D    1 
ATOM   3573 D  DA   . SER B 1 29  ? 7.35874  40.46724 82.65005  1.000 16.96000 ? 28  SER B DA   1 
ATOM   3574 D  DB2  . SER B 1 29  ? 6.05771  42.44684 82.51997  1.000 15.98000 ? 28  SER B DB2  1 
ATOM   3575 D  DB3  . SER B 1 29  ? 4.99074  41.21601 83.25177  1.000 15.98000 ? 28  SER B DB3  1 
ATOM   3576 D  DG   . SER B 1 29  ? 5.24637  43.49614 84.23560  1.000 15.81000 ? 28  SER B DG   1 
ATOM   3577 N  N    . LYS B 1 30  ? 8.60179  41.68008 85.38075  1.000 15.42000 ? 29  LYS B N    1 
ATOM   3578 C  CA   . LYS B 1 30  ? 9.73739  42.41210 85.92419  1.000 14.93000 ? 29  LYS B CA   1 
ATOM   3579 C  C    . LYS B 1 30  ? 10.87769 41.48528 86.32720  1.000 14.24000 ? 29  LYS B C    1 
ATOM   3580 O  O    . LYS B 1 30  ? 11.96611 41.57416 85.76106  1.000 14.55000 ? 29  LYS B O    1 
ATOM   3581 C  CB   . LYS B 1 30  ? 9.27473  43.25179 87.13606  1.000 14.55000 ? 29  LYS B CB   1 
ATOM   3582 C  CG   . LYS B 1 30  ? 8.16257  44.23801 86.82814  1.000 15.61000 ? 29  LYS B CG   1 
ATOM   3583 C  CD   . LYS B 1 30  ? 8.58315  45.22848 85.74322  1.000 16.31000 ? 29  LYS B CD   1 
ATOM   3584 C  CE   . LYS B 1 30  ? 7.53696  46.32350 85.54909  1.000 17.57000 ? 29  LYS B CE   1 
ATOM   3585 N  NZ   . LYS B 1 30  ? 7.43924  47.23439 86.73323  1.000 15.65000 ? 29  LYS B NZ   1 
ATOM   3586 D  D    . LYS B 1 30  ? 8.09606  41.12885 86.07414  1.000 18.50000 ? 29  LYS B D    1 
ATOM   3587 D  DA   . LYS B 1 30  ? 10.12043 43.08788 85.15954  1.000 17.91000 ? 29  LYS B DA   1 
ATOM   3588 D  DB2  . LYS B 1 30  ? 8.91054  42.57505 87.90903  1.000 17.46000 ? 29  LYS B DB2  1 
ATOM   3589 D  DB3  . LYS B 1 30  ? 10.12591 43.82098 87.50973  1.000 17.46000 ? 29  LYS B DB3  1 
ATOM   3590 D  DG2  . LYS B 1 30  ? 7.28501  43.69553 86.47641  1.000 18.73000 ? 29  LYS B DG2  1 
ATOM   3591 D  DG3  . LYS B 1 30  ? 7.91716  44.79966 87.72949  1.000 18.73000 ? 29  LYS B DG3  1 
ATOM   3592 D  DD2  . LYS B 1 30  ? 9.52333  45.69986 86.02952  1.000 19.58000 ? 29  LYS B DD2  1 
ATOM   3593 D  DD3  . LYS B 1 30  ? 8.70421  44.69896 84.79821  1.000 19.58000 ? 29  LYS B DD3  1 
ATOM   3594 D  DE2  . LYS B 1 30  ? 7.80614  46.92470 84.68064  1.000 21.09000 ? 29  LYS B DE2  1 
ATOM   3595 D  DE3  . LYS B 1 30  ? 6.56144  45.86218 85.39526  1.000 21.09000 ? 29  LYS B DE3  1 
ATOM   3596 D  DZ1  . LYS B 1 30  ? 8.02938  48.07748 86.58311  1.000 18.78000 ? 29  LYS B DZ1  1 
ATOM   3597 D  DZ2  . LYS B 1 30  ? 6.45277  47.53320 86.87169  1.000 18.78000 ? 29  LYS B DZ2  1 
ATOM   3598 D  DZ3  . LYS B 1 30  ? 7.76594  46.74172 87.58889  1.000 18.78000 ? 29  LYS B DZ3  1 
ATOM   3599 N  N    . HIS B 1 31  ? 10.66886 40.60897 87.31691  1.000 15.04000 ? 30  HIS B N    1 
ATOM   3600 C  CA   . HIS B 1 31  ? 11.74846 39.76967 87.82137  1.000 13.33000 ? 30  HIS B CA   1 
ATOM   3601 C  C    . HIS B 1 31  ? 12.30935 38.89276 86.70837  1.000 13.96000 ? 30  HIS B C    1 
ATOM   3602 O  O    . HIS B 1 31  ? 13.50793 38.94304 86.40063  1.000 13.21000 ? 30  HIS B O    1 
ATOM   3603 C  CB   . HIS B 1 31  ? 11.25908 38.92234 88.98778  1.000 12.86000 ? 30  HIS B CB   1 
ATOM   3604 C  CG   . HIS B 1 31  ? 10.87995 39.70836 90.18991  1.000 13.40000 ? 30  HIS B CG   1 
ATOM   3605 N  ND1  . HIS B 1 31  ? 11.78619 40.04452 91.16657  1.000 13.10000 ? 30  HIS B ND1  1 
ATOM   3606 C  CD2  . HIS B 1 31  ? 9.68856  40.22672 90.58405  1.000 14.12000 ? 30  HIS B CD2  1 
ATOM   3607 C  CE1  . HIS B 1 31  ? 11.17667 40.74054 92.11259  1.000 13.87000 ? 30  HIS B CE1  1 
ATOM   3608 N  NE2  . HIS B 1 31  ? 9.90074  40.85944 91.78495  1.000 14.26000 ? 30  HIS B NE2  1 
ATOM   3609 D  D    . HIS B 1 31  ? 9.77353  40.46058 87.78250  1.000 18.05000 ? 30  HIS B D    1 
ATOM   3610 D  DA   . HIS B 1 31  ? 12.54918 40.40917 88.19284  1.000 15.99000 ? 30  HIS B DA   1 
ATOM   3611 D  DB2  . HIS B 1 31  ? 10.38066 38.36186 88.66786  1.000 15.43000 ? 30  HIS B DB2  1 
ATOM   3612 D  DB3  . HIS B 1 31  ? 12.05411 38.23555 89.27822  1.000 15.43000 ? 30  HIS B DB3  1 
ATOM   3613 D  DD1  . HIS B 1 31  ? 12.77546 39.79603 91.16289  1.000 15.72000 ? 30  HIS B DD1  1 
ATOM   3614 D  DD2  . HIS B 1 31  ? 8.75063  40.15513 90.05342  1.000 16.94000 ? 30  HIS B DD2  1 
ATOM   3615 D  DE1  . HIS B 1 31  ? 11.64157 41.14281 93.00054  1.000 16.65000 ? 30  HIS B DE1  1 
ATOM   3616 N  N    . HIS B 1 32  ? 11.44823 38.07342 86.08615  1.000 14.08000 ? 31  HIS B N    1 
ATOM   3617 C  CA   . HIS B 1 32  ? 11.92237 37.15818 85.04959  1.000 13.63000 ? 31  HIS B CA   1 
ATOM   3618 C  C    . HIS B 1 32  ? 12.53996 37.92061 83.87908  1.000 12.89000 ? 31  HIS B C    1 
ATOM   3619 O  O    . HIS B 1 32  ? 13.57113 37.50907 83.33785  1.000 13.31000 ? 31  HIS B O    1 
ATOM   3620 C  CB   . HIS B 1 32  ? 10.77657 36.27612 84.57274  1.000 13.40000 ? 31  HIS B CB   1 
ATOM   3621 C  CG   . HIS B 1 32  ? 11.20813 35.12260 83.72338  1.000 12.86000 ? 31  HIS B CG   1 
ATOM   3622 N  ND1  . HIS B 1 32  ? 10.32296 34.17981 83.24524  1.000 12.92000 ? 31  HIS B ND1  1 
ATOM   3623 C  CD2  . HIS B 1 32  ? 12.43314 34.73687 83.29629  1.000 12.64000 ? 31  HIS B CD2  1 
ATOM   3624 C  CE1  . HIS B 1 32  ? 10.97961 33.28306 82.53299  1.000 12.07000 ? 31  HIS B CE1  1 
ATOM   3625 N  NE2  . HIS B 1 32  ? 12.26083 33.59479 82.54892  1.000 12.20000 ? 31  HIS B NE2  1 
ATOM   3626 D  D    . HIS B 1 32  ? 10.44670 38.02200 86.27243  1.000 16.90000 ? 31  HIS B D    1 
ATOM   3627 D  DA   . HIS B 1 32  ? 12.69219 36.51274 85.47254  1.000 16.36000 ? 31  HIS B DA   1 
ATOM   3628 D  DB2  . HIS B 1 32  ? 10.26136 35.87158 85.44395  1.000 16.08000 ? 31  HIS B DB2  1 
ATOM   3629 D  DB3  . HIS B 1 32  ? 10.09042 36.88363 83.98263  1.000 16.08000 ? 31  HIS B DB3  1 
ATOM   3630 D  DD2  . HIS B 1 32  ? 13.37005 35.23261 83.50333  1.000 15.16000 ? 31  HIS B DD2  1 
ATOM   3631 D  DE1  . HIS B 1 32  ? 10.54173 32.43740 82.02357  1.000 14.49000 ? 31  HIS B DE1  1 
ATOM   3632 D  DE2  . HIS B 1 32  ? 13.00353 33.07371 82.08279  1.000 14.64000 ? 31  HIS B DE2  1 
ATOM   3633 N  N    . ALA B 1 33  ? 11.91916 39.02069 83.47037  1.000 12.81000 ? 32  ALA B N    1 
ATOM   3634 C  CA   . ALA B 1 33  ? 12.47845 39.83353 82.40056  1.000 13.22000 ? 32  ALA B CA   1 
ATOM   3635 C  C    . ALA B 1 33  ? 13.91334 40.26077 82.71192  1.000 14.13000 ? 32  ALA B C    1 
ATOM   3636 O  O    . ALA B 1 33  ? 14.78396 40.22721 81.83674  1.000 14.64000 ? 32  ALA B O    1 
ATOM   3637 C  CB   . ALA B 1 33  ? 11.59819 41.06663 82.16675  1.000 14.14000 ? 32  ALA B CB   1 
ATOM   3638 D  D    . ALA B 1 33  ? 11.04119 39.37304 83.85171  1.000 15.37000 ? 32  ALA B D    1 
ATOM   3639 D  DA   . ALA B 1 33  ? 12.49305 39.24209 81.48509  1.000 15.87000 ? 32  ALA B DA   1 
ATOM   3640 D  DB1  . ALA B 1 33  ? 10.97696 40.89756 81.28721  1.000 16.97000 ? 32  ALA B DB1  1 
ATOM   3641 D  DB2  . ALA B 1 33  ? 10.96812 41.22400 83.04217  1.000 16.97000 ? 32  ALA B DB2  1 
ATOM   3642 D  DB3  . ALA B 1 33  ? 12.23817 41.93466 82.00851  1.000 16.97000 ? 32  ALA B DB3  1 
ATOM   3643 N  N    . ALA B 1 34  ? 14.17750 40.67739 83.95483  1.000 13.34000 ? 33  ALA B N    1 
ATOM   3644 C  CA   . ALA B 1 34  ? 15.52498 41.09672 84.31633  1.000 13.09000 ? 33  ALA B CA   1 
ATOM   3645 C  C    . ALA B 1 34  ? 16.51200 39.94937 84.20588  1.000 12.82000 ? 33  ALA B C    1 
ATOM   3646 O  O    . ALA B 1 34  ? 17.66120 40.15752 83.80055  1.000 13.28000 ? 33  ALA B O    1 
ATOM   3647 C  CB   . ALA B 1 34  ? 15.52796 41.65649 85.72846  1.000 14.17000 ? 33  ALA B CB   1 
ATOM   3648 D  D    . ALA B 1 34  ? 13.49734 40.73406 84.71283  1.000 16.00000 ? 33  ALA B D    1 
ATOM   3649 D  DA   . ALA B 1 34  ? 15.84211 41.88222 83.63039  1.000 15.71000 ? 33  ALA B DA   1 
ATOM   3650 D  DB1  . ALA B 1 34  ? 16.37857 41.24474 86.27162  1.000 17.00000 ? 33  ALA B DB1  1 
ATOM   3651 D  DB2  . ALA B 1 34  ? 15.60853 42.74241 85.67957  1.000 17.00000 ? 33  ALA B DB2  1 
ATOM   3652 D  DB3  . ALA B 1 34  ? 14.59887 41.37463 86.22388  1.000 17.00000 ? 33  ALA B DB3  1 
ATOM   3653 N  N    . PHE B 1 35  ? 16.08958 38.72855 84.55312  1.000 13.58000 ? 34  PHE B N    1 
ATOM   3654 C  CA   . PHE B 1 35  ? 16.95908 37.56278 84.43943  1.000 13.26000 ? 34  PHE B CA   1 
ATOM   3655 C  C    . PHE B 1 35  ? 17.33341 37.24852 82.99465  1.000 13.44000 ? 34  PHE B C    1 
ATOM   3656 O  O    . PHE B 1 35  ? 18.35222 36.59484 82.76351  1.000 13.58000 ? 34  PHE B O    1 
ATOM   3657 C  CB   . PHE B 1 35  ? 16.29843 36.35694 85.07742  1.000 13.09000 ? 34  PHE B CB   1 
ATOM   3658 C  CG   . PHE B 1 35  ? 16.19373 36.44477 86.58246  1.000 13.87000 ? 34  PHE B CG   1 
ATOM   3659 C  CD1  . PHE B 1 35  ? 17.27697 36.85317 87.34850  1.000 13.09000 ? 34  PHE B CD1  1 
ATOM   3660 C  CD2  . PHE B 1 35  ? 15.00006 36.11325 87.22510  1.000 12.76000 ? 34  PHE B CD2  1 
ATOM   3661 C  CE1  . PHE B 1 35  ? 17.16803 36.93513 88.72365  1.000 13.80000 ? 34  PHE B CE1  1 
ATOM   3662 C  CE2  . PHE B 1 35  ? 14.89419 36.20265 88.59371  1.000 12.68000 ? 34  PHE B CE2  1 
ATOM   3663 C  CZ   . PHE B 1 35  ? 15.97603 36.61288 89.34611  1.000 13.24000 ? 34  PHE B CZ   1 
ATOM   3664 D  D    . PHE B 1 35  ? 15.15877 38.51789 84.91314  1.000 16.30000 ? 34  PHE B D    1 
ATOM   3665 D  DA   . PHE B 1 35  ? 17.88255 37.76698 84.98128  1.000 15.91000 ? 34  PHE B DA   1 
ATOM   3666 D  DB2  . PHE B 1 35  ? 15.28863 36.25891 84.67893  1.000 15.71000 ? 34  PHE B DB2  1 
ATOM   3667 D  DB3  . PHE B 1 35  ? 16.88236 35.46879 84.83591  1.000 15.71000 ? 34  PHE B DB3  1 
ATOM   3668 D  DD1  . PHE B 1 35  ? 18.20962 37.10814 86.86731  1.000 15.70000 ? 34  PHE B DD1  1 
ATOM   3669 D  DD2  . PHE B 1 35  ? 14.15221 35.78369 86.64292  1.000 15.32000 ? 34  PHE B DD2  1 
ATOM   3670 D  DE1  . PHE B 1 35  ? 18.01563 37.25153 89.31346  1.000 16.56000 ? 34  PHE B DE1  1 
ATOM   3671 D  DE2  . PHE B 1 35  ? 13.96321 35.95147 89.08011  1.000 15.22000 ? 34  PHE B DE2  1 
ATOM   3672 D  DZ   . PHE B 1 35  ? 15.89167 36.68219 90.42058  1.000 15.88000 ? 34  PHE B DZ   1 
ATOM   3673 N  N    . VAL B 1 36  ? 16.54641 37.69704 82.02474  1.000 13.01000 ? 35  VAL B N    1 
ATOM   3674 C  CA   . VAL B 1 36  ? 16.82375 37.42671 80.62596  1.000 13.55000 ? 35  VAL B CA   1 
ATOM   3675 C  C    . VAL B 1 36  ? 17.73435 38.48849 80.04577  1.000 14.52000 ? 35  VAL B C    1 
ATOM   3676 O  O    . VAL B 1 36  ? 18.73749 38.17533 79.40092  1.000 15.01000 ? 35  VAL B O    1 
ATOM   3677 C  CB   . VAL B 1 36  ? 15.49455 37.32361 79.83261  1.000 14.73000 ? 35  VAL B CB   1 
ATOM   3678 C  CG1  . VAL B 1 36  ? 15.74785 37.19808 78.33650  1.000 15.92000 ? 35  VAL B CG1  1 
ATOM   3679 C  CG2  . VAL B 1 36  ? 14.65111 36.14824 80.33568  1.000 12.97000 ? 35  VAL B CG2  1 
ATOM   3680 D  D    . VAL B 1 36  ? 15.70538 38.25316 82.17902  1.000 15.61000 ? 35  VAL B D    1 
ATOM   3681 D  DA   . VAL B 1 36  ? 17.33161 36.46550 80.54692  1.000 16.26000 ? 35  VAL B DA   1 
ATOM   3682 D  DB   . VAL B 1 36  ? 14.93271 38.24321 79.99622  1.000 17.68000 ? 35  VAL B DB   1 
ATOM   3683 D  DG11 . VAL B 1 36  ? 14.96066 37.72557 77.79781  1.000 19.10000 ? 35  VAL B DG11 1 
ATOM   3684 D  DG12 . VAL B 1 36  ? 16.71734 37.63794 78.10259  1.000 19.10000 ? 35  VAL B DG12 1 
ATOM   3685 D  DG13 . VAL B 1 36  ? 15.74267 36.14296 78.06300  1.000 19.10000 ? 35  VAL B DG13 1 
ATOM   3686 D  DG21 . VAL B 1 36  ? 13.69323 36.52615 80.69311  1.000 15.57000 ? 35  VAL B DG21 1 
ATOM   3687 D  DG22 . VAL B 1 36  ? 14.49189 35.44879 79.51499  1.000 15.57000 ? 35  VAL B DG22 1 
ATOM   3688 D  DG23 . VAL B 1 36  ? 15.18196 35.65281 81.14861  1.000 15.57000 ? 35  VAL B DG23 1 
ATOM   3689 N  N    . ASN B 1 37  ? 17.41075 39.76536 80.25874  1.000 14.98000 ? 36  ASN B N    1 
ATOM   3690 C  CA   . ASN B 1 37  ? 18.21413 40.84104 79.69672  1.000 14.00000 ? 36  ASN B CA   1 
ATOM   3691 C  C    . ASN B 1 37  ? 19.64257 40.77890 80.21711  1.000 13.67000 ? 36  ASN B C    1 
ATOM   3692 O  O    . ASN B 1 37  ? 20.60232 40.88871 79.44461  1.000 14.47000 ? 36  ASN B O    1 
ATOM   3693 C  CB   . ASN B 1 37  ? 17.57105 42.18574 80.01768  1.000 14.46000 ? 36  ASN B CB   1 
ATOM   3694 C  CG   . ASN B 1 37  ? 16.22139 42.37210 79.32702  1.000 15.63000 ? 36  ASN B CG   1 
ATOM   3695 O  OD1  . ASN B 1 37  ? 15.90133 41.67111 78.37804  1.000 15.64000 ? 36  ASN B OD1  1 
ATOM   3696 N  ND2  . ASN B 1 37  ? 15.42645 43.32434 79.80640  1.000 17.56000 ? 36  ASN B ND2  1 
ATOM   3697 D  D    . ASN B 1 37  ? 16.61105 40.08150 80.80731  1.000 17.97000 ? 36  ASN B D    1 
ATOM   3698 D  DA   . ASN B 1 37  ? 18.24861 40.73625 78.61231  1.000 16.80000 ? 36  ASN B DA   1 
ATOM   3699 D  DB2  . ASN B 1 37  ? 17.41218 42.25620 81.09374  1.000 17.35000 ? 36  ASN B DB2  1 
ATOM   3700 D  DB3  . ASN B 1 37  ? 18.23346 42.98510 79.68550  1.000 17.35000 ? 36  ASN B DB3  1 
ATOM   3701 D  DD21 . ASN B 1 37  ? 14.51431 43.48939 79.38076  1.000 21.07000 ? 36  ASN B DD21 1 
ATOM   3702 D  DD22 . ASN B 1 37  ? 15.72886 43.88966 80.59972  1.000 21.07000 ? 36  ASN B DD22 1 
ATOM   3703 N  N    . ASN B 1 38  ? 19.80672 40.60841 81.51897  1.000 13.27000 ? 37  ASN B N    1 
ATOM   3704 C  CA   . ASN B 1 38  ? 21.14957 40.56883 82.08776  1.000 13.98000 ? 37  ASN B CA   1 
ATOM   3705 C  C    . ASN B 1 38  ? 21.87605 39.26952 81.72090  1.000 13.64000 ? 37  ASN B C    1 
ATOM   3706 O  O    . ASN B 1 38  ? 23.10226 39.26107 81.56684  1.000 12.94000 ? 37  ASN B O    1 
ATOM   3707 C  CB   . ASN B 1 38  ? 21.10286 40.72723 83.61047  1.000 13.48000 ? 37  ASN B CB   1 
ATOM   3708 C  CG   . ASN B 1 38  ? 20.59636 42.09528 84.04459  1.000 13.48000 ? 37  ASN B CG   1 
ATOM   3709 O  OD1  . ASN B 1 38  ? 20.65835 43.06272 83.28126  1.000 15.45000 ? 37  ASN B OD1  1 
ATOM   3710 N  ND2  . ASN B 1 38  ? 20.10246 42.18623 85.27390  1.000 11.44000 ? 37  ASN B ND2  1 
ATOM   3711 D  D    . ASN B 1 38  ? 19.05329 40.49652 82.19737  1.000 15.93000 ? 37  ASN B D    1 
ATOM   3712 D  DA   . ASN B 1 38  ? 21.71355 41.41007 81.68484  1.000 16.78000 ? 37  ASN B DA   1 
ATOM   3713 D  DB2  . ASN B 1 38  ? 20.43450 39.97297 84.02576  1.000 16.17000 ? 37  ASN B DB2  1 
ATOM   3714 D  DB3  . ASN B 1 38  ? 22.10770 40.59675 84.01219  1.000 16.17000 ? 37  ASN B DB3  1 
ATOM   3715 D  DD21 . ASN B 1 38  ? 19.74898 43.07950 85.61671  1.000 13.73000 ? 37  ASN B DD21 1 
ATOM   3716 D  DD22 . ASN B 1 38  ? 20.07657 41.36281 85.87533  1.000 13.73000 ? 37  ASN B DD22 1 
ATOM   3717 N  N    . LEU B 1 39  ? 21.14128 38.17297 81.56993  1.000 13.57000 ? 38  LEU B N    1 
ATOM   3718 C  CA   . LEU B 1 39  ? 21.73419 36.93679 81.08930  1.000 13.32000 ? 38  LEU B CA   1 
ATOM   3719 C  C    . LEU B 1 39  ? 22.29642 37.11721 79.68312  1.000 13.68000 ? 38  LEU B C    1 
ATOM   3720 O  O    . LEU B 1 39  ? 23.40429 36.66652 79.39360  1.000 12.75000 ? 38  LEU B O    1 
ATOM   3721 C  CB   . LEU B 1 39  ? 20.69237 35.83154 81.10722  1.000 13.52000 ? 38  LEU B CB   1 
ATOM   3722 C  CG   . LEU B 1 39  ? 21.01862 34.50509 80.41201  1.000 14.79000 ? 38  LEU B CG   1 
ATOM   3723 C  CD1  . LEU B 1 39  ? 22.24031 33.85139 81.01211  1.000 13.79000 ? 38  LEU B CD1  1 
ATOM   3724 C  CD2  . LEU B 1 39  ? 19.80049 33.56631 80.51021  1.000 15.76000 ? 38  LEU B CD2  1 
ATOM   3725 D  D    . LEU B 1 39  ? 20.14311 38.10728 81.76931  1.000 16.28000 ? 38  LEU B D    1 
ATOM   3726 D  DA   . LEU B 1 39  ? 22.55181 36.64704 81.74933  1.000 15.98000 ? 38  LEU B DA   1 
ATOM   3727 D  DB2  . LEU B 1 39  ? 20.48538 35.59230 82.15030  1.000 16.23000 ? 38  LEU B DB2  1 
ATOM   3728 D  DB3  . LEU B 1 39  ? 19.79348 36.21981 80.62832  1.000 16.23000 ? 38  LEU B DB3  1 
ATOM   3729 D  DG   . LEU B 1 39  ? 21.24280 34.69670 79.36266  1.000 17.75000 ? 38  LEU B DG   1 
ATOM   3730 D  DD11 . LEU B 1 39  ? 21.98511 32.83738 81.31997  1.000 16.55000 ? 38  LEU B DD11 1 
ATOM   3731 D  DD12 . LEU B 1 39  ? 23.03216 33.82439 80.26355  1.000 16.55000 ? 38  LEU B DD12 1 
ATOM   3732 D  DD13 . LEU B 1 39  ? 22.56500 34.43149 81.87591  1.000 16.55000 ? 38  LEU B DD13 1 
ATOM   3733 D  DD21 . LEU B 1 39  ? 19.00972 34.06818 81.06779  1.000 18.92000 ? 38  LEU B DD21 1 
ATOM   3734 D  DD22 . LEU B 1 39  ? 19.45324 33.32916 79.50458  1.000 18.92000 ? 38  LEU B DD22 1 
ATOM   3735 D  DD23 . LEU B 1 39  ? 20.09697 32.65303 81.02608  1.000 18.92000 ? 38  LEU B DD23 1 
ATOM   3736 N  N    . ASN B 1 40  ? 21.53950 37.76984 78.79550  1.000 14.30000 ? 39  ASN B N    1 
ATOM   3737 C  CA   . ASN B 1 40  ? 22.01692 37.99559 77.43527  1.000 13.92000 ? 39  ASN B CA   1 
ATOM   3738 C  C    . ASN B 1 40  ? 23.25833 38.88025 77.42775  1.000 13.74000 ? 39  ASN B C    1 
ATOM   3739 O  O    . ASN B 1 40  ? 24.20926 38.62529 76.67562  1.000 13.66000 ? 39  ASN B O    1 
ATOM   3740 C  CB   . ASN B 1 40  ? 20.90762 38.62699 76.58937  1.000 14.63000 ? 39  ASN B CB   1 
ATOM   3741 C  CG   . ASN B 1 40  ? 19.83395 37.63035 76.20760  1.000 14.78000 ? 39  ASN B CG   1 
ATOM   3742 O  OD1  . ASN B 1 40  ? 20.11387 36.44525 75.98886  1.000 14.18000 ? 39  ASN B OD1  1 
ATOM   3743 N  ND2  . ASN B 1 40  ? 18.59649 38.10776 76.11486  1.000 15.10000 ? 39  ASN B ND2  1 
ATOM   3744 D  D    . ASN B 1 40  ? 20.61052 38.14686 78.98325  1.000 17.16000 ? 39  ASN B D    1 
ATOM   3745 D  DA   . ASN B 1 40  ? 22.28002 37.03570 76.99086  1.000 16.71000 ? 39  ASN B DA   1 
ATOM   3746 D  DB2  . ASN B 1 40  ? 20.43796 39.42920 77.15856  1.000 17.56000 ? 39  ASN B DB2  1 
ATOM   3747 D  DB3  . ASN B 1 40  ? 21.34147 39.02522 75.67216  1.000 17.56000 ? 39  ASN B DB3  1 
ATOM   3748 D  DD21 . ASN B 1 40  ? 17.82797 37.48686 75.86134  1.000 18.12000 ? 39  ASN B DD21 1 
ATOM   3749 D  DD22 . ASN B 1 40  ? 18.41569 39.09490 76.29722  1.000 18.12000 ? 39  ASN B DD22 1 
ATOM   3750 N  N    . VAL B 1 41  ? 23.27441 39.91852 78.27036  1.000 12.96000 ? 40  VAL B N    1 
ATOM   3751 C  CA   . VAL B 1 41  ? 24.45018 40.77460 78.38040  1.000 12.52000 ? 40  VAL B CA   1 
ATOM   3752 C  C    . VAL B 1 41  ? 25.65715 39.96623 78.86974  1.000 12.93000 ? 40  VAL B C    1 
ATOM   3753 O  O    . VAL B 1 41  ? 26.75988 40.08554 78.32921  1.000 13.36000 ? 40  VAL B O    1 
ATOM   3754 C  CB   . VAL B 1 41  ? 24.15752 41.96305 79.31242  1.000 12.01000 ? 40  VAL B CB   1 
ATOM   3755 C  CG1  . VAL B 1 41  ? 25.42792 42.73734 79.60525  1.000 12.47000 ? 40  VAL B CG1  1 
ATOM   3756 C  CG2  . VAL B 1 41  ? 23.10833 42.85832 78.70135  1.000 12.46000 ? 40  VAL B CG2  1 
ATOM   3757 D  D    . VAL B 1 41  ? 22.50160 40.18738 78.87935  1.000 15.56000 ? 40  VAL B D    1 
ATOM   3758 D  DA   . VAL B 1 41  ? 24.68714 41.16595 77.39107  1.000 15.03000 ? 40  VAL B DA   1 
ATOM   3759 D  DB   . VAL B 1 41  ? 23.77254 41.58677 80.26021  1.000 14.41000 ? 40  VAL B DB   1 
ATOM   3760 D  DG11 . VAL B 1 41  ? 25.65136 42.66318 80.66953  1.000 14.97000 ? 40  VAL B DG11 1 
ATOM   3761 D  DG12 . VAL B 1 41  ? 26.24523 42.31138 79.02330  1.000 14.97000 ? 40  VAL B DG12 1 
ATOM   3762 D  DG13 . VAL B 1 41  ? 25.27913 43.78107 79.32853  1.000 14.97000 ? 40  VAL B DG13 1 
ATOM   3763 D  DG21 . VAL B 1 41  ? 22.35023 42.23986 78.22084  1.000 14.95000 ? 40  VAL B DG21 1 
ATOM   3764 D  DG22 . VAL B 1 41  ? 22.65325 43.45997 79.48812  1.000 14.95000 ? 40  VAL B DG22 1 
ATOM   3765 D  DG23 . VAL B 1 41  ? 23.58108 43.50692 77.96384  1.000 14.95000 ? 40  VAL B DG23 1 
ATOM   3766 N  N    . THR B 1 42  ? 25.46362 39.13507 79.89334  1.000 12.57000 ? 41  THR B N    1 
ATOM   3767 C  CA   . THR B 1 42  ? 26.56713 38.36909 80.43942  1.000 12.29000 ? 41  THR B CA   1 
ATOM   3768 C  C    . THR B 1 42  ? 27.08784 37.35951 79.41946  1.000 13.53000 ? 41  THR B C    1 
ATOM   3769 O  O    . THR B 1 42  ? 28.30542 37.17861 79.28993  1.000 12.81000 ? 41  THR B O    1 
ATOM   3770 C  CB   . THR B 1 42  ? 26.12245 37.65307 81.71019  1.000 12.19000 ? 41  THR B CB   1 
ATOM   3771 O  OG1  . THR B 1 42  ? 25.58996 38.59875 82.63708  1.000 12.33000 ? 41  THR B OG1  1 
ATOM   3772 C  CG2  . THR B 1 42  ? 27.28479 36.91274 82.35060  1.000 12.69000 ? 41  THR B CG2  1 
ATOM   3773 D  D    . THR B 1 42  ? 24.56920 38.97456 80.35663  1.000 15.08000 ? 41  THR B D    1 
ATOM   3774 D  DA   . THR B 1 42  ? 27.37888 39.04970 80.69617  1.000 14.75000 ? 41  THR B DA   1 
ATOM   3775 D  DB   . THR B 1 42  ? 25.35365 36.92248 81.45864  1.000 14.63000 ? 41  THR B DB   1 
ATOM   3776 D  DG1  . THR B 1 42  ? 24.62354 38.69139 82.50348  1.000 14.79000 ? 41  THR B DG1  1 
ATOM   3777 D  DG21 . THR B 1 42  ? 28.09186 37.60978 82.57619  1.000 15.22000 ? 41  THR B DG21 1 
ATOM   3778 D  DG22 . THR B 1 42  ? 26.95941 36.43692 83.27571  1.000 15.22000 ? 41  THR B DG22 1 
ATOM   3779 D  DG23 . THR B 1 42  ? 27.65856 36.14667 81.67124  1.000 15.22000 ? 41  THR B DG23 1 
ATOM   3780 N  N    . GLU B 1 43  ? 26.18991 36.69632 78.68821  1.000 13.21000 ? 42  GLU B N    1 
ATOM   3781 C  CA   . GLU B 1 43  ? 26.62342 35.73662 77.68570  1.000 12.64000 ? 42  GLU B CA   1 
ATOM   3782 C  C    . GLU B 1 43  ? 27.46636 36.41314 76.61386  1.000 12.67000 ? 42  GLU B C    1 
ATOM   3783 O  O    . GLU B 1 43  ? 28.46171 35.84741 76.14226  1.000 12.37000 ? 42  GLU B O    1 
ATOM   3784 C  CB   . GLU B 1 43  ? 25.41176 35.03677 77.06671  1.000 11.93000 ? 42  GLU B CB   1 
ATOM   3785 C  CG   . GLU B 1 43  ? 24.98543 33.78073 77.79094  1.000 12.63000 ? 42  GLU B CG   1 
ATOM   3786 C  CD   . GLU B 1 43  ? 23.98029 32.96083 77.00058  1.000 12.79000 ? 42  GLU B CD   1 
ATOM   3787 O  OE1  . GLU B 1 43  ? 23.54138 33.43157 75.93403  1.000 12.56000 ? 42  GLU B OE1  1 
ATOM   3788 O  OE2  . GLU B 1 43  ? 23.63172 31.84914 77.45295  1.000 13.13000 ? 42  GLU B OE2  1 
ATOM   3789 D  D    . GLU B 1 43  ? 25.17813 36.79992 78.76543  1.000 15.85000 ? 42  GLU B D    1 
ATOM   3790 D  DA   . GLU B 1 43  ? 27.23616 34.97330 78.16527  1.000 15.17000 ? 42  GLU B DA   1 
ATOM   3791 D  DB2  . GLU B 1 43  ? 24.56805 35.72681 77.07664  1.000 14.32000 ? 42  GLU B DB2  1 
ATOM   3792 D  DB3  . GLU B 1 43  ? 25.65535 34.76050 76.04082  1.000 14.32000 ? 42  GLU B DB3  1 
ATOM   3793 D  DG2  . GLU B 1 43  ? 25.86232 33.15843 77.96956  1.000 15.15000 ? 42  GLU B DG2  1 
ATOM   3794 D  DG3  . GLU B 1 43  ? 24.52447 34.05642 78.73942  1.000 15.15000 ? 42  GLU B DG3  1 
ATOM   3795 N  N    . GLU B 1 44  ? 27.07705 37.61801 76.20802  1.000 12.92000 ? 43  GLU B N    1 
ATOM   3796 C  CA   . GLU B 1 44  ? 27.82270 38.34063 75.18738  1.000 13.33000 ? 43  GLU B CA   1 
ATOM   3797 C  C    . GLU B 1 44  ? 29.19902 38.73500 75.68807  1.000 13.17000 ? 43  GLU B C    1 
ATOM   3798 O  O    . GLU B 1 44  ? 30.18977 38.65365 74.94627  1.000 13.26000 ? 43  GLU B O    1 
ATOM   3799 C  CB   . GLU B 1 44  ? 27.04348 39.57104 74.73119  1.000 14.02000 ? 43  GLU B CB   1 
ATOM   3800 C  CG   . GLU B 1 44  ? 27.56176 40.20718 73.45787  1.000 15.60000 ? 43  GLU B CG   1 
ATOM   3801 C  CD   . GLU B 1 44  ? 28.74710 41.14312 73.69762  1.000 15.75000 ? 43  GLU B CD   1 
ATOM   3802 O  OE1  . GLU B 1 44  ? 28.91569 41.61632 74.84176  1.000 14.19000 ? 43  GLU B OE1  1 
ATOM   3803 O  OE2  . GLU B 1 44  ? 29.50835 41.39149 72.72635  1.000 15.43000 ? 43  GLU B OE2  1 
ATOM   3804 D  D    . GLU B 1 44  ? 26.26018 38.11695 76.56042  1.000 15.50000 ? 43  GLU B D    1 
ATOM   3805 D  DA   . GLU B 1 44  ? 27.95041 37.68859 74.32330  1.000 16.00000 ? 43  GLU B DA   1 
ATOM   3806 D  DB2  . GLU B 1 44  ? 26.00766 39.28046 74.55589  1.000 16.83000 ? 43  GLU B DB2  1 
ATOM   3807 D  DB3  . GLU B 1 44  ? 27.09147 40.32364 75.51820  1.000 16.83000 ? 43  GLU B DB3  1 
ATOM   3808 D  DG2  . GLU B 1 44  ? 27.88678 39.42126 72.77611  1.000 18.72000 ? 43  GLU B DG2  1 
ATOM   3809 D  DG3  . GLU B 1 44  ? 26.76115 40.78916 73.00134  1.000 18.72000 ? 43  GLU B DG3  1 
ATOM   3810 N  N    . LYS B 1 45  ? 29.28528 39.15857 76.94393  1.000 13.23000 ? 44  LYS B N    1 
ATOM   3811 C  CA   . LYS B 1 45  ? 30.59471 39.45442 77.53127  1.000 13.78000 ? 44  LYS B CA   1 
ATOM   3812 C  C    . LYS B 1 45  ? 31.48106 38.20756 77.55794  1.000 13.16000 ? 44  LYS B C    1 
ATOM   3813 O  O    . LYS B 1 45  ? 32.69446 38.29361 77.33901  1.000 13.54000 ? 44  LYS B O    1 
ATOM   3814 C  CB   . LYS B 1 45  ? 30.42255 40.02117 78.93498  1.000 12.36000 ? 44  LYS B CB   1 
ATOM   3815 C  CG   . LYS B 1 45  ? 29.93616 41.45026 78.97153  1.000 12.64000 ? 44  LYS B CG   1 
ATOM   3816 C  CD   . LYS B 1 45  ? 29.86400 41.98353 80.40611  1.000 12.08000 ? 44  LYS B CD   1 
ATOM   3817 C  CE   . LYS B 1 45  ? 29.24376 43.36372 80.47259  1.000 12.30000 ? 44  LYS B CE   1 
ATOM   3818 N  NZ   . LYS B 1 45  ? 30.08072 44.39580 79.79288  1.000 18.88000 ? 44  LYS B NZ   1 
ATOM   3819 D  D    . LYS B 1 45  ? 28.49433 39.30578 77.57093  1.000 15.88000 ? 44  LYS B D    1 
ATOM   3820 D  DA   . LYS B 1 45  ? 31.09186 40.20991 76.92285  1.000 16.53000 ? 44  LYS B DA   1 
ATOM   3821 D  DB2  . LYS B 1 45  ? 29.69515 39.41079 79.47016  1.000 14.83000 ? 44  LYS B DB2  1 
ATOM   3822 D  DB3  . LYS B 1 45  ? 31.38530 39.98669 79.44492  1.000 14.83000 ? 44  LYS B DB3  1 
ATOM   3823 D  DG2  . LYS B 1 45  ? 30.62337 42.07991 78.40639  1.000 15.17000 ? 44  LYS B DG2  1 
ATOM   3824 D  DG3  . LYS B 1 45  ? 28.93833 41.50309 78.53606  1.000 15.17000 ? 44  LYS B DG3  1 
ATOM   3825 D  DD2  . LYS B 1 45  ? 29.25597 41.30888 81.00881  1.000 14.50000 ? 44  LYS B DD2  1 
ATOM   3826 D  DD3  . LYS B 1 45  ? 30.87188 42.04430 80.81672  1.000 14.50000 ? 44  LYS B DD3  1 
ATOM   3827 D  DE2  . LYS B 1 45  ? 28.26992 43.34156 79.98347  1.000 14.76000 ? 44  LYS B DE2  1 
ATOM   3828 D  DE3  . LYS B 1 45  ? 29.12986 43.65415 81.51699  1.000 14.76000 ? 44  LYS B DE3  1 
ATOM   3829 D  DZ1  . LYS B 1 45  ? 29.57594 44.77538 78.96662  1.000 22.66000 ? 44  LYS B DZ1  1 
ATOM   3830 D  DZ2  . LYS B 1 45  ? 30.28720 45.17529 80.44966  1.000 22.66000 ? 44  LYS B DZ2  1 
ATOM   3831 D  DZ3  . LYS B 1 45  ? 30.97741 43.97461 79.47641  1.000 22.66000 ? 44  LYS B DZ3  1 
ATOM   3832 N  N    . TYR B 1 46  ? 30.89636 37.04089 77.82891  1.000 13.77000 ? 45  TYR B N    1 
ATOM   3833 C  CA   . TYR B 1 46  ? 31.65909 35.79951 77.87129  1.000 12.37000 ? 45  TYR B CA   1 
ATOM   3834 C  C    . TYR B 1 46  ? 32.21633 35.46530 76.49503  1.000 12.99000 ? 45  TYR B C    1 
ATOM   3835 O  O    . TYR B 1 46  ? 33.37774 35.06482 76.37580  1.000 13.24000 ? 45  TYR B O    1 
ATOM   3836 C  CB   . TYR B 1 46  ? 30.78434 34.66240 78.39080  1.000 11.61000 ? 45  TYR B CB   1 
ATOM   3837 C  CG   . TYR B 1 46  ? 31.54130 33.62897 79.19075  1.000 11.90000 ? 45  TYR B CG   1 
ATOM   3838 C  CD1  . TYR B 1 46  ? 32.32405 32.66741 78.55640  1.000 12.87000 ? 45  TYR B CD1  1 
ATOM   3839 C  CD2  . TYR B 1 46  ? 31.48342 33.61396 80.57239  1.000 11.37000 ? 45  TYR B CD2  1 
ATOM   3840 C  CE1  . TYR B 1 46  ? 33.01844 31.71828 79.28119  1.000 12.98000 ? 45  TYR B CE1  1 
ATOM   3841 C  CE2  . TYR B 1 46  ? 32.16470 32.66213 81.31379  1.000 11.99000 ? 45  TYR B CE2  1 
ATOM   3842 C  CZ   . TYR B 1 46  ? 32.93500 31.71174 80.66273  1.000 12.36000 ? 45  TYR B CZ   1 
ATOM   3843 O  OH   . TYR B 1 46  ? 33.61620 30.76741 81.39545  1.000 11.76000 ? 45  TYR B OH   1 
ATOM   3844 D  D    . TYR B 1 46  ? 29.90215 36.92084 78.02266  1.000 16.52000 ? 45  TYR B D    1 
ATOM   3845 D  DA   . TYR B 1 46  ? 32.49450 35.91541 78.56177  1.000 14.85000 ? 45  TYR B DA   1 
ATOM   3846 D  DB2  . TYR B 1 46  ? 30.01139 35.08122 79.03520  1.000 13.94000 ? 45  TYR B DB2  1 
ATOM   3847 D  DB3  . TYR B 1 46  ? 30.32701 34.15575 77.54094  1.000 13.94000 ? 45  TYR B DB3  1 
ATOM   3848 D  DD1  . TYR B 1 46  ? 32.38934 32.66373 77.47839  1.000 15.45000 ? 45  TYR B DD1  1 
ATOM   3849 D  DD2  . TYR B 1 46  ? 30.89439 34.36034 81.08460  1.000 13.64000 ? 45  TYR B DD2  1 
ATOM   3850 D  DE1  . TYR B 1 46  ? 33.62439 30.98381 78.77151  1.000 15.58000 ? 45  TYR B DE1  1 
ATOM   3851 D  DE2  . TYR B 1 46  ? 32.09591 32.66088 82.39160  1.000 14.39000 ? 45  TYR B DE2  1 
ATOM   3852 D  DH   . TYR B 1 46  ? 33.62131 29.91191 80.91744  1.000 14.12000 ? 45  TYR B DH   1 
ATOM   3853 N  N    . GLN B 1 47  ? 31.41282 35.63737 75.44450  1.000 12.98000 ? 46  GLN B N    1 
ATOM   3854 C  CA   . GLN B 1 47  ? 31.89313 35.42780 74.08759  1.000 12.99000 ? 46  GLN B CA   1 
ATOM   3855 C  C    . GLN B 1 47  ? 33.12209 36.26919 73.80438  1.000 13.17000 ? 46  GLN B C    1 
ATOM   3856 O  O    . GLN B 1 47  ? 34.09852 35.77954 73.21357  1.000 14.41000 ? 46  GLN B O    1 
ATOM   3857 C  CB   . GLN B 1 47  ? 30.79329 35.74962 73.08144  1.000 13.28000 ? 46  GLN B CB   1 
ATOM   3858 C  CG   . GLN B 1 47  ? 31.14387 35.40132 71.64745  1.000 13.15000 ? 46  GLN B CG   1 
ATOM   3859 C  CD   . GLN B 1 47  ? 31.59285 33.97221 71.48030  1.000 13.61000 ? 46  GLN B CD   1 
ATOM   3860 O  OE1  . GLN B 1 47  ? 32.77012 33.66183 71.62410  1.000 13.89000 ? 46  GLN B OE1  1 
ATOM   3861 N  NE2  . GLN B 1 47  ? 30.65560 33.09184 71.15879  1.000 16.81000 ? 46  GLN B NE2  1 
ATOM   3862 D  D    . GLN B 1 47  ? 30.43399 35.91879 75.50023  1.000 15.58000 ? 46  GLN B D    1 
ATOM   3863 D  DA   . GLN B 1 47  ? 32.16035 34.37736 73.97240  1.000 15.58000 ? 46  GLN B DA   1 
ATOM   3864 D  DB2  . GLN B 1 47  ? 29.89941 35.18656 73.34981  1.000 15.94000 ? 46  GLN B DB2  1 
ATOM   3865 D  DB3  . GLN B 1 47  ? 30.58620 36.81903 73.12121  1.000 15.94000 ? 46  GLN B DB3  1 
ATOM   3866 D  DG2  . GLN B 1 47  ? 30.26446 35.55230 71.02138  1.000 15.78000 ? 46  GLN B DG2  1 
ATOM   3867 D  DG3  . GLN B 1 47  ? 31.95460 36.04907 71.31392  1.000 15.78000 ? 46  GLN B DG3  1 
ATOM   3868 D  DE21 . GLN B 1 47  ? 29.68971 33.39649 71.03775  1.000 20.17000 ? 46  GLN B DE21 1 
ATOM   3869 D  DE22 . GLN B 1 47  ? 30.90024 32.10971 71.03241  1.000 20.17000 ? 46  GLN B DE22 1 
ATOM   3870 N  N    . GLU B 1 48  ? 33.09963 37.53035 74.21877  1.000 12.95000 ? 47  GLU B N    1 
ATOM   3871 C  CA   . GLU B 1 48  ? 34.26182 38.39684 74.03965  1.000 13.34000 ? 47  GLU B CA   1 
ATOM   3872 C  C    . GLU B 1 48  ? 35.46223 37.86392 74.82891  1.000 13.56000 ? 47  GLU B C    1 
ATOM   3873 O  O    . GLU B 1 48  ? 36.58998 37.81521 74.31447  1.000 13.42000 ? 47  GLU B O    1 
ATOM   3874 C  CB   . GLU B 1 48  ? 33.92325 39.82981 74.47375  1.000 12.79000 ? 47  GLU B CB   1 
ATOM   3875 C  CG   . GLU B 1 48  ? 35.01578 40.85542 74.23341  1.000 13.98000 ? 47  GLU B CG   1 
ATOM   3876 C  CD   . GLU B 1 48  ? 35.15211 41.22608 72.75399  1.000 15.97000 ? 47  GLU B CD   1 
ATOM   3877 O  OE1  . GLU B 1 48  ? 34.53226 40.53061 71.90338  1.000 15.60000 ? 47  GLU B OE1  1 
ATOM   3878 O  OE2  . GLU B 1 48  ? 35.87286 42.19457 72.44508  1.000 14.03000 ? 47  GLU B OE2  1 
ATOM   3879 D  D    . GLU B 1 48  ? 32.30686 37.98085 74.67588  1.000 15.54000 ? 47  GLU B D    1 
ATOM   3880 D  DA   . GLU B 1 48  ? 34.52729 38.41953 72.98272  1.000 16.01000 ? 47  GLU B DA   1 
ATOM   3881 D  DB2  . GLU B 1 48  ? 33.04245 40.15717 73.92136  1.000 15.35000 ? 47  GLU B DB2  1 
ATOM   3882 D  DB3  . GLU B 1 48  ? 33.71187 39.82408 75.54304  1.000 15.35000 ? 47  GLU B DB3  1 
ATOM   3883 D  DG2  . GLU B 1 48  ? 34.78195 41.76298 74.78997  1.000 16.78000 ? 47  GLU B DG2  1 
ATOM   3884 D  DG3  . GLU B 1 48  ? 35.96881 40.44703 74.56964  1.000 16.78000 ? 47  GLU B DG3  1 
ATOM   3885 N  N    . ALA B 1 49  ? 35.23531 37.46434 76.08719  1.000 13.02000 ? 48  ALA B N    1 
ATOM   3886 C  CA   . ALA B 1 49  ? 36.33018 36.96902 76.90489  1.000 12.87000 ? 48  ALA B CA   1 
ATOM   3887 C  C    . ALA B 1 49  ? 36.92045 35.68404 76.32848  1.000 13.58000 ? 48  ALA B C    1 
ATOM   3888 O  O    . ALA B 1 49  ? 38.14206 35.48833 76.34607  1.000 12.17000 ? 48  ALA B O    1 
ATOM   3889 C  CB   . ALA B 1 49  ? 35.83794 36.74131 78.33025  1.000 12.66000 ? 48  ALA B CB   1 
ATOM   3890 D  D    . ALA B 1 49  ? 34.32754 37.47294 76.55224  1.000 15.62000 ? 48  ALA B D    1 
ATOM   3891 D  DA   . ALA B 1 49  ? 37.12348 37.71618 76.92800  1.000 15.44000 ? 48  ALA B DA   1 
ATOM   3892 D  DB1  . ALA B 1 49  ? 34.93697 37.33272 78.49328  1.000 15.19000 ? 48  ALA B DB1  1 
ATOM   3893 D  DB2  . ALA B 1 49  ? 35.61684 35.68244 78.46443  1.000 15.19000 ? 48  ALA B DB2  1 
ATOM   3894 D  DB3  . ALA B 1 49  ? 36.61640 37.04981 79.02806  1.000 15.19000 ? 48  ALA B DB3  1 
ATOM   3895 N  N    . LEU B 1 50  ? 36.06770 34.79228 75.81058  1.000 13.79000 ? 49  LEU B N    1 
ATOM   3896 C  CA   . LEU B 1 50  ? 36.55736 33.55081 75.22949  1.000 12.89000 ? 49  LEU B CA   1 
ATOM   3897 C  C    . LEU B 1 50  ? 37.43949 33.82186 74.01733  1.000 12.62000 ? 49  LEU B C    1 
ATOM   3898 O  O    . LEU B 1 50  ? 38.50063 33.21416 73.86269  1.000 12.31000 ? 49  LEU B O    1 
ATOM   3899 C  CB   . LEU B 1 50  ? 35.37693 32.65388 74.84360  1.000 13.19000 ? 49  LEU B CB   1 
ATOM   3900 C  CG   . LEU B 1 50  ? 34.80257 31.73954 75.91802  1.000 12.98000 ? 49  LEU B CG   1 
ATOM   3901 C  CD1  . LEU B 1 50  ? 33.52179 31.08953 75.43263  1.000 13.16000 ? 49  LEU B CD1  1 
ATOM   3902 C  CD2  . LEU B 1 50  ? 35.83504 30.69765 76.31722  1.000 12.70000 ? 49  LEU B CD2  1 
ATOM   3903 D  D    . LEU B 1 50  ? 35.05395 34.90097 75.78046  1.000 16.55000 ? 49  LEU B D    1 
ATOM   3904 D  DA   . LEU B 1 50  ? 37.15615 33.02720 75.97473  1.000 15.47000 ? 49  LEU B DA   1 
ATOM   3905 D  DB2  . LEU B 1 50  ? 34.56355 33.29927 74.51197  1.000 15.83000 ? 49  LEU B DB2  1 
ATOM   3906 D  DB3  . LEU B 1 50  ? 35.70109 32.01190 74.02452  1.000 15.83000 ? 49  LEU B DB3  1 
ATOM   3907 D  DG   . LEU B 1 50  ? 34.55482 32.32384 76.80420  1.000 15.58000 ? 49  LEU B DG   1 
ATOM   3908 D  DD11 . LEU B 1 50  ? 33.51386 30.04497 75.74398  1.000 15.79000 ? 49  LEU B DD11 1 
ATOM   3909 D  DD12 . LEU B 1 50  ? 32.67085 31.61356 75.86781  1.000 15.79000 ? 49  LEU B DD12 1 
ATOM   3910 D  DD13 . LEU B 1 50  ? 33.48129 31.15360 74.34527  1.000 15.79000 ? 49  LEU B DD13 1 
ATOM   3911 D  DD21 . LEU B 1 50  ? 36.68705 30.76498 75.64072  1.000 15.24000 ? 49  LEU B DD21 1 
ATOM   3912 D  DD22 . LEU B 1 50  ? 36.15680 30.89084 77.34057  1.000 15.24000 ? 49  LEU B DD22 1 
ATOM   3913 D  DD23 . LEU B 1 50  ? 35.38434 29.70748 76.24995  1.000 15.24000 ? 49  LEU B DD23 1 
ATOM   3914 N  N    . ALA B 1 51  ? 37.00735 34.72974 73.13022  1.000 13.70000 ? 50  ALA B N    1 
ATOM   3915 C  CA   . ALA B 1 51  ? 37.80382 35.01278 71.93853  1.000 13.54000 ? 50  ALA B CA   1 
ATOM   3916 C  C    . ALA B 1 51  ? 39.15495 35.61354 72.29864  1.000 13.62000 ? 50  ALA B C    1 
ATOM   3917 O  O    . ALA B 1 51  ? 40.15274 35.37013 71.60355  1.000 13.91000 ? 50  ALA B O    1 
ATOM   3918 C  CB   . ALA B 1 51  ? 37.03587 35.94211 71.00285  1.000 13.97000 ? 50  ALA B CB   1 
ATOM   3919 D  D    . ALA B 1 51  ? 36.14256 35.26520 73.20642  1.000 16.44000 ? 50  ALA B D    1 
ATOM   3920 D  DA   . ALA B 1 51  ? 37.98467 34.07892 71.40626  1.000 16.25000 ? 50  ALA B DA   1 
ATOM   3921 D  DB1  . ALA B 1 51  ? 37.60037 36.86624 70.87862  1.000 16.77000 ? 50  ALA B DB1  1 
ATOM   3922 D  DB2  . ALA B 1 51  ? 36.91095 35.45032 70.03815  1.000 16.77000 ? 50  ALA B DB2  1 
ATOM   3923 D  DB3  . ALA B 1 51  ? 36.06058 36.15808 71.43903  1.000 16.77000 ? 50  ALA B DB3  1 
ATOM   3924 N  N    . LYS B 1 52  ? 39.20780 36.39809 73.37405  1.000 13.69000 ? 51  LYS B N    1 
ATOM   3925 C  CA   . LYS B 1 52  ? 40.45638 36.99269 73.82590  1.000 13.83000 ? 51  LYS B CA   1 
ATOM   3926 C  C    . LYS B 1 52  ? 41.26636 36.07028 74.73812  1.000 12.59000 ? 51  LYS B C    1 
ATOM   3927 O  O    . LYS B 1 52  ? 42.40781 36.40132 75.07433  1.000 12.37000 ? 51  LYS B O    1 
ATOM   3928 C  CB   . LYS B 1 52  ? 40.17560 38.32103 74.55051  1.000 11.86000 ? 51  LYS B CB   1 
ATOM   3929 C  CG   . LYS B 1 52  ? 39.76095 39.42093 73.62870  1.000 12.40000 ? 51  LYS B CG   1 
ATOM   3930 C  CD   . LYS B 1 52  ? 39.61385 40.75350 74.36867  1.000 15.23000 ? 51  LYS B CD   1 
ATOM   3931 C  CE   . LYS B 1 52  ? 39.00927 41.82341 73.45847  1.000 16.40000 ? 51  LYS B CE   1 
ATOM   3932 N  NZ   . LYS B 1 52  ? 38.75876 43.08937 74.20112  1.000 22.12000 ? 51  LYS B NZ   1 
ATOM   3933 D  D    . LYS B 1 52  ? 38.40056 36.63755 73.94973  1.000 16.43000 ? 51  LYS B D    1 
ATOM   3934 D  DA   . LYS B 1 52  ? 41.07333 37.21338 72.95483  1.000 16.59000 ? 51  LYS B DA   1 
ATOM   3935 D  DB2  . LYS B 1 52  ? 39.37195 38.16659 75.27050  1.000 14.23000 ? 51  LYS B DB2  1 
ATOM   3936 D  DB3  . LYS B 1 52  ? 41.08170 38.63963 75.06585  1.000 14.23000 ? 51  LYS B DB3  1 
ATOM   3937 D  DG2  . LYS B 1 52  ? 40.51517 39.54312 72.85132  1.000 14.88000 ? 51  LYS B DG2  1 
ATOM   3938 D  DG3  . LYS B 1 52  ? 38.79963 39.17148 73.17955  1.000 14.88000 ? 51  LYS B DG3  1 
ATOM   3939 D  DD2  . LYS B 1 52  ? 38.95684 40.62079 75.22821  1.000 18.27000 ? 51  LYS B DD2  1 
ATOM   3940 D  DD3  . LYS B 1 52  ? 40.59476 41.09572 74.69853  1.000 18.27000 ? 51  LYS B DD3  1 
ATOM   3941 D  DE2  . LYS B 1 52  ? 39.69944 42.03522 72.64183  1.000 19.68000 ? 51  LYS B DE2  1 
ATOM   3942 D  DE3  . LYS B 1 52  ? 38.05982 41.46505 73.06070  1.000 19.68000 ? 51  LYS B DE3  1 
ATOM   3943 D  DZ1  . LYS B 1 52  ? 38.57363 43.86365 73.53193  1.000 26.54000 ? 51  LYS B DZ1  1 
ATOM   3944 D  DZ2  . LYS B 1 52  ? 37.93436 42.97840 74.82534  1.000 26.54000 ? 51  LYS B DZ2  1 
ATOM   3945 D  DZ3  . LYS B 1 52  ? 39.58876 43.33335 74.77834  1.000 26.54000 ? 51  LYS B DZ3  1 
ATOM   3946 N  N    . GLY B 1 53  ? 40.70722 34.93840 75.14378  1.000 11.73000 ? 52  GLY B N    1 
ATOM   3947 C  CA   . GLY B 1 53  ? 41.36463 34.08519 76.10787  1.000 11.24000 ? 52  GLY B CA   1 
ATOM   3948 C  C    . GLY B 1 53  ? 41.48992 34.67933 77.48418  1.000 10.95000 ? 52  GLY B C    1 
ATOM   3949 O  O    . GLY B 1 53  ? 42.40831 34.31489 78.22291  1.000 11.32000 ? 52  GLY B O    1 
ATOM   3950 D  D    . GLY B 1 53  ? 39.80411 34.58899 74.82328  1.000 14.08000 ? 52  GLY B D    1 
ATOM   3951 D  DA2  . GLY B 1 53  ? 40.80160 33.15597 76.19536  1.000 13.48000 ? 52  GLY B DA2  1 
ATOM   3952 D  DA3  . GLY B 1 53  ? 42.36878 33.85924 75.74909  1.000 13.48000 ? 52  GLY B DA3  1 
ATOM   3953 N  N    . ASP B 1 54  ? 40.59395 35.58290 77.85201  1.000 10.91000 ? 53  ASP B N    1 
ATOM   3954 C  CA   . ASP B 1 54  ? 40.64927 36.26136 79.14090  1.000 10.57000 ? 53  ASP B CA   1 
ATOM   3955 C  C    . ASP B 1 54  ? 39.92623 35.37149 80.15386  1.000 11.43000 ? 53  ASP B C    1 
ATOM   3956 O  O    . ASP B 1 54  ? 38.70319 35.41958 80.28647  1.000 11.11000 ? 53  ASP B O    1 
ATOM   3957 C  CB   . ASP B 1 54  ? 40.02857 37.64762 79.05581  1.000 11.05000 ? 53  ASP B CB   1 
ATOM   3958 C  CG   . ASP B 1 54  ? 40.32533 38.50080 80.28902  1.000 10.56000 ? 53  ASP B CG   1 
ATOM   3959 O  OD1  . ASP B 1 54  ? 40.60848 37.91897 81.35986  1.000 10.24000 ? 53  ASP B OD1  1 
ATOM   3960 O  OD2  . ASP B 1 54  ? 40.28011 39.74174 80.18226  1.000 10.22000 ? 53  ASP B OD2  1 
ATOM   3961 D  D    . ASP B 1 54  ? 39.80647 35.87096 77.27125  1.000 13.09000 ? 53  ASP B D    1 
ATOM   3962 D  DA   . ASP B 1 54  ? 41.68647 36.38386 79.45283  1.000 12.68000 ? 53  ASP B DA   1 
ATOM   3963 D  DB2  . ASP B 1 54  ? 40.42915 38.16398 78.18345  1.000 13.26000 ? 53  ASP B DB2  1 
ATOM   3964 D  DB3  . ASP B 1 54  ? 38.94682 37.54830 78.96611  1.000 13.26000 ? 53  ASP B DB3  1 
ATOM   3965 N  N    . VAL B 1 55  ? 40.68925 34.56498 80.88050  1.000 10.51000 ? 54  VAL B N    1 
ATOM   3966 C  CA   . VAL B 1 55  ? 40.11480 33.64676 81.85546  1.000 10.85000 ? 54  VAL B CA   1 
ATOM   3967 C  C    . VAL B 1 55  ? 39.63848 34.38682 83.08859  1.000 10.70000 ? 54  VAL B C    1 
ATOM   3968 O  O    . VAL B 1 55  ? 38.63652 34.00506 83.70556  1.000 10.94000 ? 54  VAL B O    1 
ATOM   3969 C  CB   . VAL B 1 55  ? 41.13341 32.53539 82.22120  1.000 13.34000 ? 54  VAL B CB   1 
ATOM   3970 C  CG1  . VAL B 1 55  ? 40.53011 31.53549 83.17525  1.000 11.14000 ? 54  VAL B CG1  1 
ATOM   3971 C  CG2  . VAL B 1 55  ? 41.63055 31.82787 80.94995  1.000 13.03000 ? 54  VAL B CG2  1 
ATOM   3972 D  D    . VAL B 1 55  ? 41.70653 34.51999 80.82128  1.000 12.61000 ? 54  VAL B D    1 
ATOM   3973 D  DA   . VAL B 1 55  ? 39.24609 33.17493 81.39632  1.000 13.02000 ? 54  VAL B DA   1 
ATOM   3974 D  DB   . VAL B 1 55  ? 41.98484 32.99923 82.71921  1.000 16.01000 ? 54  VAL B DB   1 
ATOM   3975 D  DG11 . VAL B 1 55  ? 39.52704 31.27978 82.83385  1.000 13.37000 ? 54  VAL B DG11 1 
ATOM   3976 D  DG12 . VAL B 1 55  ? 41.15484 30.64252 83.19531  1.000 13.37000 ? 54  VAL B DG12 1 
ATOM   3977 D  DG13 . VAL B 1 55  ? 40.48253 31.97827 84.17013  1.000 13.37000 ? 54  VAL B DG13 1 
ATOM   3978 D  DG21 . VAL B 1 55  ? 41.10587 30.87835 80.84405  1.000 15.64000 ? 54  VAL B DG21 1 
ATOM   3979 D  DG22 . VAL B 1 55  ? 41.42730 32.46304 80.08778  1.000 15.64000 ? 54  VAL B DG22 1 
ATOM   3980 D  DG23 . VAL B 1 55  ? 42.70273 31.65230 81.03778  1.000 15.64000 ? 54  VAL B DG23 1 
ATOM   3981 N  N    . THR B 1 56  ? 40.34957 35.44288 83.48965  1.000 10.81000 ? 55  THR B N    1 
ATOM   3982 C  CA   . THR B 1 56  ? 39.91285 36.23627 84.63151  1.000 10.34000 ? 55  THR B CA   1 
ATOM   3983 C  C    . THR B 1 56  ? 38.50507 36.78716 84.40992  1.000 11.28000 ? 55  THR B C    1 
ATOM   3984 O  O    . THR B 1 56  ? 37.65878 36.72539 85.30432  1.000 10.53000 ? 55  THR B O    1 
ATOM   3985 C  CB   . THR B 1 56  ? 40.90481 37.37195 84.88349  1.000 10.69000 ? 55  THR B CB   1 
ATOM   3986 O  OG1  . THR B 1 56  ? 42.12177 36.83746 85.40058  1.000 11.92000 ? 55  THR B OG1  1 
ATOM   3987 C  CG2  . THR B 1 56  ? 40.33431 38.37713 85.87801  1.000 10.64000 ? 55  THR B CG2  1 
ATOM   3988 D  D    . THR B 1 56  ? 41.21313 35.76740 83.05449  1.000 12.98000 ? 55  THR B D    1 
ATOM   3989 D  DA   . THR B 1 56  ? 39.89095 35.60123 85.51714  1.000 12.41000 ? 55  THR B DA   1 
ATOM   3990 D  DB   . THR B 1 56  ? 41.10268 37.89236 83.94641  1.000 12.82000 ? 55  THR B DB   1 
ATOM   3991 D  DG1  . THR B 1 56  ? 42.86775 37.06900 84.80872  1.000 14.31000 ? 55  THR B DG1  1 
ATOM   3992 D  DG21 . THR B 1 56  ? 39.51342 37.92556 86.43509  1.000 12.77000 ? 55  THR B DG21 1 
ATOM   3993 D  DG22 . THR B 1 56  ? 41.10863 38.68838 86.57918  1.000 12.77000 ? 55  THR B DG22 1 
ATOM   3994 D  DG23 . THR B 1 56  ? 39.96240 39.25473 85.34924  1.000 12.77000 ? 55  THR B DG23 1 
ATOM   3995 N  N    . ALA B 1 57  ? 38.23969 37.33955 83.22616  1.000 10.31000 ? 56  ALA B N    1 
ATOM   3996 C  CA   . ALA B 1 57  ? 36.91701 37.87796 82.94641  1.000 10.56000 ? 56  ALA B CA   1 
ATOM   3997 C  C    . ALA B 1 57  ? 35.87949 36.77762 82.92946  1.000 11.33000 ? 56  ALA B C    1 
ATOM   3998 O  O    . ALA B 1 57  ? 34.76434 36.96970 83.42781  1.000 12.03000 ? 56  ALA B O    1 
ATOM   3999 C  CB   . ALA B 1 57  ? 36.91187 38.62258 81.62171  1.000 11.50000 ? 56  ALA B CB   1 
ATOM   4000 D  D    . ALA B 1 57  ? 38.90405 37.42750 82.45720  1.000 12.38000 ? 56  ALA B D    1 
ATOM   4001 D  DA   . ALA B 1 57  ? 36.66037 38.59023 83.73057  1.000 12.68000 ? 56  ALA B DA   1 
ATOM   4002 D  DB1  . ALA B 1 57  ? 36.63595 39.66191 81.79990  1.000 13.80000 ? 56  ALA B DB1  1 
ATOM   4003 D  DB2  . ALA B 1 57  ? 37.90826 38.57255 81.18263  1.000 13.80000 ? 56  ALA B DB2  1 
ATOM   4004 D  DB3  . ALA B 1 57  ? 36.18778 38.15491 80.95456  1.000 13.80000 ? 56  ALA B DB3  1 
ATOM   4005 N  N    . GLN B 1 58  ? 36.21787 35.61807 82.35220  1.000 11.34000 ? 57  GLN B N    1 
ATOM   4006 C  CA   . GLN B 1 58  ? 35.29178 34.48113 82.34740  1.000 12.17000 ? 57  GLN B CA   1 
ATOM   4007 C  C    . GLN B 1 58  ? 34.86769 34.10114 83.76342  1.000 11.55000 ? 57  GLN B C    1 
ATOM   4008 O  O    . GLN B 1 58  ? 33.68409 33.86549 84.02475  1.000 11.02000 ? 57  GLN B O    1 
ATOM   4009 C  CB   . GLN B 1 58  ? 35.93581 33.28621 81.64207  1.000 11.33000 ? 57  GLN B CB   1 
ATOM   4010 C  CG   . GLN B 1 58  ? 36.07159 33.42933 80.15846  1.000 11.44000 ? 57  GLN B CG   1 
ATOM   4011 C  CD   . GLN B 1 58  ? 36.73637 32.22606 79.53572  1.000 11.88000 ? 57  GLN B CD   1 
ATOM   4012 O  OE1  . GLN B 1 58  ? 36.24053 31.10448 79.62902  1.000 11.77000 ? 57  GLN B OE1  1 
ATOM   4013 N  NE2  . GLN B 1 58  ? 37.88224 32.45028 78.89299  1.000 12.13000 ? 57  GLN B NE2  1 
ATOM   4014 D  D    . GLN B 1 58  ? 37.10754 35.43518 81.88804  1.000 13.61000 ? 57  GLN B D    1 
ATOM   4015 D  DA   . GLN B 1 58  ? 34.39681 34.76545 81.79397  1.000 14.60000 ? 57  GLN B DA   1 
ATOM   4016 D  DB2  . GLN B 1 58  ? 36.93628 33.14229 82.05006  1.000 13.60000 ? 57  GLN B DB2  1 
ATOM   4017 D  DB3  . GLN B 1 58  ? 35.32544 32.40319 81.83134  1.000 13.60000 ? 57  GLN B DB3  1 
ATOM   4018 D  DG2  . GLN B 1 58  ? 35.08136 33.53901 79.71630  1.000 13.73000 ? 57  GLN B DG2  1 
ATOM   4019 D  DG3  . GLN B 1 58  ? 36.67828 34.30728 79.93656  1.000 13.73000 ? 57  GLN B DG3  1 
ATOM   4020 D  DE21 . GLN B 1 58  ? 38.26241 33.39546 78.84293  1.000 14.55000 ? 57  GLN B DE21 1 
ATOM   4021 D  DE22 . GLN B 1 58  ? 38.37901 31.67671 78.45117  1.000 14.55000 ? 57  GLN B DE22 1 
ATOM   4022 N  N    . ILE B 1 59  ? 35.82894 34.02885 84.68483  1.000 11.34000 ? 58  ILE B N    1 
ATOM   4023 C  CA   . ILE B 1 59  ? 35.52319 33.61260 86.04706  1.000 12.46000 ? 58  ILE B CA   1 
ATOM   4024 C  C    . ILE B 1 59  ? 34.74000 34.69230 86.77340  1.000 10.68000 ? 58  ILE B C    1 
ATOM   4025 O  O    . ILE B 1 59  ? 33.83580 34.40200 87.55337  1.000 10.30000 ? 58  ILE B O    1 
ATOM   4026 C  CB   . ILE B 1 59  ? 36.82941 33.24587 86.79514  1.000 11.97000 ? 58  ILE B CB   1 
ATOM   4027 C  CG1  . ILE B 1 59  ? 37.43092 31.97417 86.17779  1.000 12.18000 ? 58  ILE B CG1  1 
ATOM   4028 C  CG2  . ILE B 1 59  ? 36.56008 33.06071 88.27849  1.000 10.87000 ? 58  ILE B CG2  1 
ATOM   4029 C  CD1  . ILE B 1 59  ? 38.80597 31.60957 86.73403  1.000 13.61000 ? 58  ILE B CD1  1 
ATOM   4030 D  D    . ILE B 1 59  ? 36.81185 34.24797 84.52271  1.000 13.61000 ? 58  ILE B D    1 
ATOM   4031 D  DA   . ILE B 1 59  ? 34.89570 32.72224 86.00696  1.000 14.95000 ? 58  ILE B DA   1 
ATOM   4032 D  DB   . ILE B 1 59  ? 37.54534 34.06071 86.68756  1.000 14.36000 ? 58  ILE B DB   1 
ATOM   4033 D  DG12 . ILE B 1 59  ? 36.76011 31.13800 86.37512  1.000 14.62000 ? 58  ILE B DG12 1 
ATOM   4034 D  DG13 . ILE B 1 59  ? 37.53574 32.12240 85.10301  1.000 14.62000 ? 58  ILE B DG13 1 
ATOM   4035 D  DG21 . ILE B 1 59  ? 35.50131 32.84558 88.42278  1.000 13.04000 ? 58  ILE B DG21 1 
ATOM   4036 D  DG22 . ILE B 1 59  ? 37.16179 32.23010 88.64745  1.000 13.04000 ? 58  ILE B DG22 1 
ATOM   4037 D  DG23 . ILE B 1 59  ? 36.82837 33.97668 88.80492  1.000 13.04000 ? 58  ILE B DG23 1 
ATOM   4038 D  DD11 . ILE B 1 59  ? 38.68462 31.18670 87.73131  1.000 16.33000 ? 58  ILE B DD11 1 
ATOM   4039 D  DD12 . ILE B 1 59  ? 39.27304 30.87817 86.07448  1.000 16.33000 ? 58  ILE B DD12 1 
ATOM   4040 D  DD13 . ILE B 1 59  ? 39.41863 32.50971 86.78400  1.000 16.33000 ? 58  ILE B DD13 1 
ATOM   4041 N  N    . ALA B 1 60  ? 35.08455 35.94657 86.54170  1.000 10.95000 ? 59  ALA B N    1 
ATOM   4042 C  CA   . ALA B 1 60  ? 34.36422 37.05651 87.16864  1.000 10.93000 ? 59  ALA B CA   1 
ATOM   4043 C  C    . ALA B 1 60  ? 32.91440 37.11562 86.70986  1.000 10.97000 ? 59  ALA B C    1 
ATOM   4044 O  O    . ALA B 1 60  ? 32.05152 37.62186 87.44193  1.000 10.56000 ? 59  ALA B O    1 
ATOM   4045 C  CB   . ALA B 1 60  ? 35.06492 38.38213 86.86358  1.000 10.05000 ? 59  ALA B CB   1 
ATOM   4046 D  D    . ALA B 1 60  ? 35.84899 36.23795 85.93249  1.000 13.14000 ? 59  ALA B D    1 
ATOM   4047 D  DA   . ALA B 1 60  ? 34.37389 36.90841 88.24848  1.000 13.12000 ? 59  ALA B DA   1 
ATOM   4048 D  DB1  . ALA B 1 60  ? 34.80949 38.69370 85.85078  1.000 12.06000 ? 59  ALA B DB1  1 
ATOM   4049 D  DB2  . ALA B 1 60  ? 34.73029 39.13327 87.57907  1.000 12.06000 ? 59  ALA B DB2  1 
ATOM   4050 D  DB3  . ALA B 1 60  ? 36.14248 38.24175 86.94867  1.000 12.06000 ? 59  ALA B DB3  1 
ATOM   4051 N  N    . LEU B 1 61  ? 32.62103 36.61893 85.50296  1.000 11.00000 ? 60  LEU B N    1 
ATOM   4052 C  CA   . LEU B 1 61  ? 31.26149 36.63066 84.97642  1.000 10.83000 ? 60  LEU B CA   1 
ATOM   4053 C  C    . LEU B 1 61  ? 30.41919 35.44744 85.44099  1.000 10.76000 ? 60  LEU B C    1 
ATOM   4054 O  O    . LEU B 1 61  ? 29.20889 35.45397 85.22832  1.000 10.74000 ? 60  LEU B O    1 
ATOM   4055 C  CB   . LEU B 1 61  ? 31.30977 36.65373 83.45059  1.000 10.84000 ? 60  LEU B CB   1 
ATOM   4056 C  CG   . LEU B 1 61  ? 31.79566 37.95238 82.82855  1.000 11.55000 ? 60  LEU B CG   1 
ATOM   4057 C  CD1  . LEU B 1 61  ? 32.17374 37.72763 81.35790  1.000 12.21000 ? 60  LEU B CD1  1 
ATOM   4058 C  CD2  . LEU B 1 61  ? 30.77063 39.04463 82.95742  1.000 11.63000 ? 60  LEU B CD2  1 
ATOM   4059 D  D    . LEU B 1 61  ? 33.30535 36.20340 84.87095  1.000 13.21000 ? 60  LEU B D    1 
ATOM   4060 D  DA   . LEU B 1 61  ? 30.76205 37.53562 85.32242  1.000 13.00000 ? 60  LEU B DA   1 
ATOM   4061 D  DB2  . LEU B 1 61  ? 31.98227 35.86295 83.11813  1.000 13.01000 ? 60  LEU B DB2  1 
ATOM   4062 D  DB3  . LEU B 1 61  ? 30.30345 36.47003 83.07419  1.000 13.01000 ? 60  LEU B DB3  1 
ATOM   4063 D  DG   . LEU B 1 61  ? 32.68404 38.28404 83.36603  1.000 13.86000 ? 60  LEU B DG   1 
ATOM   4064 D  DD11 . LEU B 1 61  ? 32.73469 36.79682 81.27396  1.000 14.65000 ? 60  LEU B DD11 1 
ATOM   4065 D  DD12 . LEU B 1 61  ? 31.26272 37.66757 80.76247  1.000 14.65000 ? 60  LEU B DD12 1 
ATOM   4066 D  DD13 . LEU B 1 61  ? 32.78603 38.56261 81.01730  1.000 14.65000 ? 60  LEU B DD13 1 
ATOM   4067 D  DD21 . LEU B 1 61  ? 29.82315 38.69199 82.54995  1.000 13.95000 ? 60  LEU B DD21 1 
ATOM   4068 D  DD22 . LEU B 1 61  ? 30.65126 39.29675 84.01112  1.000 13.95000 ? 60  LEU B DD22 1 
ATOM   4069 D  DD23 . LEU B 1 61  ? 31.11164 39.91859 82.40243  1.000 13.95000 ? 60  LEU B DD23 1 
ATOM   4070 N  N    . GLN B 1 62  ? 31.02465 34.43645 86.05527  1.000 10.57000 ? 61  GLN B N    1 
ATOM   4071 C  CA   . GLN B 1 62  ? 30.28143 33.25362 86.46288  1.000 11.33000 ? 61  GLN B CA   1 
ATOM   4072 C  C    . GLN B 1 62  ? 29.12675 33.56460 87.40644  1.000 10.85000 ? 61  GLN B C    1 
ATOM   4073 O  O    . GLN B 1 62  ? 28.03702 33.00788 87.20728  1.000 11.90000 ? 61  GLN B O    1 
ATOM   4074 C  CB   . GLN B 1 62  ? 31.24024 32.23107 87.09749  1.000 10.92000 ? 61  GLN B CB   1 
ATOM   4075 C  CG   . GLN B 1 62  ? 32.17921 31.56710 86.09929  1.000 10.98000 ? 61  GLN B CG   1 
ATOM   4076 C  CD   . GLN B 1 62  ? 32.98728 30.43638 86.71598  1.000 11.05000 ? 61  GLN B CD   1 
ATOM   4077 O  OE1  . GLN B 1 62  ? 33.14562 30.36720 87.92668  1.000 10.93000 ? 61  GLN B OE1  1 
ATOM   4078 N  NE2  . GLN B 1 62  ? 33.51560 29.55027 85.87233  1.000 10.87000 ? 61  GLN B NE2  1 
ATOM   4079 D  D    . GLN B 1 62  ? 32.01807 34.40306 86.28416  1.000 12.69000 ? 61  GLN B D    1 
ATOM   4080 D  DA   . GLN B 1 62  ? 29.85524 32.80945 85.56334  1.000 13.59000 ? 61  GLN B DA   1 
ATOM   4081 D  DB2  . GLN B 1 62  ? 31.85235 32.74015 87.84197  1.000 13.10000 ? 61  GLN B DB2  1 
ATOM   4082 D  DB3  . GLN B 1 62  ? 30.65113 31.44657 87.57247  1.000 13.10000 ? 61  GLN B DB3  1 
ATOM   4083 D  DG2  . GLN B 1 62  ? 31.59174 31.15366 85.27951  1.000 13.17000 ? 61  GLN B DG2  1 
ATOM   4084 D  DG3  . GLN B 1 62  ? 32.87777 32.31221 85.71860  1.000 13.17000 ? 61  GLN B DG3  1 
ATOM   4085 D  DE21 . GLN B 1 62  ? 33.36822 29.65146 84.86812  1.000 13.04000 ? 61  GLN B DE21 1 
ATOM   4086 D  DE22 . GLN B 1 62  ? 34.06733 28.77087 86.23083  1.000 13.04000 ? 61  GLN B DE22 1 
ATOM   4087 N  N    . PRO B 1 63  ? 29.27685 34.40946 88.42122  1.000 10.80000 ? 62  PRO B N    1 
ATOM   4088 C  CA   . PRO B 1 63  ? 28.13391 34.66203 89.32101  1.000 11.53000 ? 62  PRO B CA   1 
ATOM   4089 C  C    . PRO B 1 63  ? 26.92110 35.24421 88.61944  1.000 13.73000 ? 62  PRO B C    1 
ATOM   4090 O  O    . PRO B 1 63  ? 25.78430 34.84378 88.91485  1.000 14.12000 ? 62  PRO B O    1 
ATOM   4091 C  CB   . PRO B 1 63  ? 28.70697 35.65323 90.34163  1.000 11.50000 ? 62  PRO B CB   1 
ATOM   4092 C  CG   . PRO B 1 63  ? 30.19272 35.37417 90.33623  1.000 10.96000 ? 62  PRO B CG   1 
ATOM   4093 C  CD   . PRO B 1 63  ? 30.50652 35.06664 88.89847  1.000 10.55000 ? 62  PRO B CD   1 
ATOM   4094 D  DA   . PRO B 1 63  ? 27.85628 33.73177 89.81663  1.000 13.83000 ? 62  PRO B DA   1 
ATOM   4095 D  DB2  . PRO B 1 63  ? 28.49779 36.67613 90.02857  1.000 13.80000 ? 62  PRO B DB2  1 
ATOM   4096 D  DB3  . PRO B 1 63  ? 28.27577 35.46895 91.32561  1.000 13.80000 ? 62  PRO B DB3  1 
ATOM   4097 D  DG2  . PRO B 1 63  ? 30.74035 36.25230 90.67842  1.000 13.15000 ? 62  PRO B DG2  1 
ATOM   4098 D  DG3  . PRO B 1 63  ? 30.41642 34.52189 90.97785  1.000 13.15000 ? 62  PRO B DG3  1 
ATOM   4099 D  DD2  . PRO B 1 63  ? 30.70072 35.98152 88.33867  1.000 12.66000 ? 62  PRO B DD2  1 
ATOM   4100 D  DD3  . PRO B 1 63  ? 31.36120 34.39445 88.82229  1.000 12.66000 ? 62  PRO B DD3  1 
ATOM   4101 N  N    . ALA B 1 64  ? 27.11917 36.19131 87.69295  1.000 12.61000 ? 63  ALA B N    1 
ATOM   4102 C  CA   . ALA B 1 64  ? 25.98698 36.75570 86.96869  1.000 13.34000 ? 63  ALA B CA   1 
ATOM   4103 C  C    . ALA B 1 64  ? 25.33267 35.72566 86.04859  1.000 14.04000 ? 63  ALA B C    1 
ATOM   4104 O  O    . ALA B 1 64  ? 24.10560 35.73751 85.87619  1.000 13.37000 ? 63  ALA B O    1 
ATOM   4105 C  CB   . ALA B 1 64  ? 26.44003 37.98085 86.16941  1.000 13.46000 ? 63  ALA B CB   1 
ATOM   4106 D  D    . ALA B 1 64  ? 28.02647 36.57627 87.43023  1.000 15.13000 ? 63  ALA B D    1 
ATOM   4107 D  DA   . ALA B 1 64  ? 25.23652 37.07556 87.69159  1.000 16.01000 ? 63  ALA B DA   1 
ATOM   4108 D  DB1  . ALA B 1 64  ? 27.52021 38.08899 86.26753  1.000 16.16000 ? 63  ALA B DB1  1 
ATOM   4109 D  DB2  . ALA B 1 64  ? 26.17429 37.83926 85.12183  1.000 16.16000 ? 63  ALA B DB2  1 
ATOM   4110 D  DB3  . ALA B 1 64  ? 25.94056 38.86603 86.56322  1.000 16.16000 ? 63  ALA B DB3  1 
ATOM   4111 N  N    . LEU B 1 65  ? 26.13303 34.83336 85.44303  1.000 12.81000 ? 64  LEU B N    1 
ATOM   4112 C  CA   . LEU B 1 65  ? 25.55607 33.83684 84.54505  1.000 12.69000 ? 64  LEU B CA   1 
ATOM   4113 C  C    . LEU B 1 65  ? 24.69810 32.83921 85.32373  1.000 12.75000 ? 64  LEU B C    1 
ATOM   4114 O  O    . LEU B 1 65  ? 23.57871 32.51732 84.91080  1.000 13.22000 ? 64  LEU B O    1 
ATOM   4115 C  CB   . LEU B 1 65  ? 26.66004 33.11686 83.78518  1.000 11.47000 ? 64  LEU B CB   1 
ATOM   4116 C  CG   . LEU B 1 65  ? 26.32678 32.29702 82.52802  1.000 11.60000 ? 64  LEU B CG   1 
ATOM   4117 C  CD1  . LEU B 1 65  ? 25.70370 30.93306 82.90454  1.000 11.31000 ? 64  LEU B CD1  1 
ATOM   4118 C  CD2  . LEU B 1 65  ? 25.43066 33.02969 81.53017  1.000 12.64000 ? 64  LEU B CD2  1 
ATOM   4119 D  D    . LEU B 1 65  ? 27.14577 34.77950 85.55184  1.000 15.37000 ? 64  LEU B D    1 
ATOM   4120 D  DA   . LEU B 1 65  ? 24.92096 34.34054 83.81634  1.000 15.23000 ? 64  LEU B DA   1 
ATOM   4121 D  DB2  . LEU B 1 65  ? 27.37909 33.87323 83.47059  1.000 13.76000 ? 64  LEU B DB2  1 
ATOM   4122 D  DB3  . LEU B 1 65  ? 27.12976 32.42306 84.48239  1.000 13.76000 ? 64  LEU B DB3  1 
ATOM   4123 D  DG   . LEU B 1 65  ? 27.27422 32.12990 82.01565  1.000 13.92000 ? 64  LEU B DG   1 
ATOM   4124 D  DD11 . LEU B 1 65  ? 25.58172 30.88524 83.98664  1.000 13.57000 ? 64  LEU B DD11 1 
ATOM   4125 D  DD12 . LEU B 1 65  ? 24.73352 30.83931 82.41662  1.000 13.57000 ? 64  LEU B DD12 1 
ATOM   4126 D  DD13 . LEU B 1 65  ? 26.36682 30.13544 82.56963  1.000 13.57000 ? 64  LEU B DD13 1 
ATOM   4127 D  DD21 . LEU B 1 65  ? 24.97169 33.88467 82.02661  1.000 15.16000 ? 64  LEU B DD21 1 
ATOM   4128 D  DD22 . LEU B 1 65  ? 26.03759 33.36901 80.69077  1.000 15.16000 ? 64  LEU B DD22 1 
ATOM   4129 D  DD23 . LEU B 1 65  ? 24.65843 32.34576 81.17800  1.000 15.16000 ? 64  LEU B DD23 1 
ATOM   4130 N  N    . LYS B 1 66  ? 25.20361 32.33890 86.45936  1.000 12.70000 ? 65  LYS B N    1 
ATOM   4131 C  CA   . LYS B 1 66  ? 24.42671 31.38311 87.24615  1.000 12.90000 ? 65  LYS B CA   1 
ATOM   4132 C  C    . LYS B 1 66  ? 23.18976 32.03946 87.85012  1.000 13.60000 ? 65  LYS B C    1 
ATOM   4133 O  O    . LYS B 1 66  ? 22.11188 31.42902 87.88131  1.000 13.11000 ? 65  LYS B O    1 
ATOM   4134 C  CB   . LYS B 1 66  ? 25.29832 30.78010 88.33990  1.000 13.20000 ? 65  LYS B CB   1 
ATOM   4135 C  CG   . LYS B 1 66  ? 24.57224 29.75568 89.20698  1.000 13.67000 ? 65  LYS B CG   1 
ATOM   4136 C  CD   . LYS B 1 66  ? 25.54886 28.98623 90.11011  1.000 12.89000 ? 65  LYS B CD   1 
ATOM   4137 C  CE   . LYS B 1 66  ? 26.15235 29.89821 91.14617  1.000 15.14000 ? 65  LYS B CE   1 
ATOM   4138 N  NZ   . LYS B 1 66  ? 26.68819 29.12486 92.31941  1.000 16.00000 ? 65  LYS B NZ   1 
ATOM   4139 D  D    . LYS B 1 66  ? 26.11822 32.56830 86.84828  1.000 15.24000 ? 65  LYS B D    1 
ATOM   4140 D  DA   . LYS B 1 66  ? 24.09547 30.57654 86.59206  1.000 15.48000 ? 65  LYS B DA   1 
ATOM   4141 D  DB2  . LYS B 1 66  ? 26.14850 30.28059 87.87536  1.000 15.85000 ? 65  LYS B DB2  1 
ATOM   4142 D  DB3  . LYS B 1 66  ? 25.64712 31.58097 88.99185  1.000 15.85000 ? 65  LYS B DB3  1 
ATOM   4143 D  DG2  . LYS B 1 66  ? 23.84991 30.26812 89.84239  1.000 16.40000 ? 65  LYS B DG2  1 
ATOM   4144 D  DG3  . LYS B 1 66  ? 24.06120 29.03766 88.56558  1.000 16.40000 ? 65  LYS B DG3  1 
ATOM   4145 D  DD2  . LYS B 1 66  ? 25.01628 28.18521 90.62276  1.000 15.47000 ? 65  LYS B DD2  1 
ATOM   4146 D  DD3  . LYS B 1 66  ? 26.35406 28.57049 89.50437  1.000 15.47000 ? 65  LYS B DD3  1 
ATOM   4147 D  DE2  . LYS B 1 66  ? 26.97512 30.45652 90.69958  1.000 18.17000 ? 65  LYS B DE2  1 
ATOM   4148 D  DE3  . LYS B 1 66  ? 25.38887 30.58611 91.50948  1.000 18.17000 ? 65  LYS B DE3  1 
ATOM   4149 D  DZ1  . LYS B 1 66  ? 26.86906 29.76783 93.11657  1.000 19.20000 ? 65  LYS B DZ1  1 
ATOM   4150 D  DZ2  . LYS B 1 66  ? 25.99846 28.40521 92.61601  1.000 19.20000 ? 65  LYS B DZ2  1 
ATOM   4151 D  DZ3  . LYS B 1 66  ? 27.57728 28.65279 92.05812  1.000 19.20000 ? 65  LYS B DZ3  1 
ATOM   4152 N  N    . PHE B 1 67  ? 23.32116 33.28337 88.32979  1.000 13.04000 ? 66  PHE B N    1 
ATOM   4153 C  CA   . PHE B 1 67  ? 22.19225 33.95378 88.96798  1.000 13.36000 ? 66  PHE B CA   1 
ATOM   4154 C  C    . PHE B 1 67  ? 21.09831 34.26317 87.95536  1.000 13.76000 ? 66  PHE B C    1 
ATOM   4155 O  O    . PHE B 1 67  ? 19.92469 33.90817 88.15432  1.000 14.15000 ? 66  PHE B O    1 
ATOM   4156 C  CB   . PHE B 1 67  ? 22.65674 35.23004 89.65301  1.000 13.71000 ? 66  PHE B CB   1 
ATOM   4157 C  CG   . PHE B 1 67  ? 21.56291 35.94058 90.40599  1.000 13.44000 ? 66  PHE B CG   1 
ATOM   4158 C  CD1  . PHE B 1 67  ? 21.01167 35.39182 91.53959  1.000 13.66000 ? 66  PHE B CD1  1 
ATOM   4159 C  CD2  . PHE B 1 67  ? 21.09756 37.15855 89.97945  1.000 14.55000 ? 66  PHE B CD2  1 
ATOM   4160 C  CE1  . PHE B 1 67  ? 20.00807 36.03373 92.23768  1.000 14.09000 ? 66  PHE B CE1  1 
ATOM   4161 C  CE2  . PHE B 1 67  ? 20.10107 37.81911 90.66498  1.000 16.04000 ? 66  PHE B CE2  1 
ATOM   4162 C  CZ   . PHE B 1 67  ? 19.54842 37.25072 91.79947  1.000 15.31000 ? 66  PHE B CZ   1 
ATOM   4163 D  D    . PHE B 1 67  ? 24.17598 33.83856 88.29191  1.000 15.65000 ? 66  PHE B D    1 
ATOM   4164 D  DA   . PHE B 1 67  ? 21.77939 33.29214 89.72947  1.000 16.03000 ? 66  PHE B DA   1 
ATOM   4165 D  DB2  . PHE B 1 67  ? 23.44398 34.98057 90.36443  1.000 16.45000 ? 66  PHE B DB2  1 
ATOM   4166 D  DB3  . PHE B 1 67  ? 23.04079 35.91494 88.89702  1.000 16.45000 ? 66  PHE B DB3  1 
ATOM   4167 D  DD1  . PHE B 1 67  ? 21.37190 34.43668 91.89221  1.000 16.39000 ? 66  PHE B DD1  1 
ATOM   4168 D  DD2  . PHE B 1 67  ? 21.51900 37.60707 89.09197  1.000 17.46000 ? 66  PHE B DD2  1 
ATOM   4169 D  DE1  . PHE B 1 67  ? 19.58718 35.58097 93.12327  1.000 16.91000 ? 66  PHE B DE1  1 
ATOM   4170 D  DE2  . PHE B 1 67  ? 19.75153 38.77993 90.31706  1.000 19.24000 ? 66  PHE B DE2  1 
ATOM   4171 D  DZ   . PHE B 1 67  ? 18.76177 37.76062 92.33574  1.000 18.37000 ? 66  PHE B DZ   1 
ATOM   4172 N  N    . ASN B 1 68  ? 21.46123 34.91867 86.84656  1.000 14.78000 ? 67  ASN B N    1 
ATOM   4173 C  CA   . ASN B 1 68  ? 20.48793 35.29182 85.82521  1.000 13.27000 ? 67  ASN B CA   1 
ATOM   4174 C  C    . ASN B 1 68  ? 20.12454 34.09366 84.95086  1.000 13.48000 ? 67  ASN B C    1 
ATOM   4175 O  O    . ASN B 1 68  ? 18.95725 33.92529 84.58126  1.000 13.96000 ? 67  ASN B O    1 
ATOM   4176 C  CB   . ASN B 1 68  ? 21.04906 36.41669 84.97675  1.000 13.33000 ? 67  ASN B CB   1 
ATOM   4177 C  CG   . ASN B 1 68  ? 21.19161 37.71072 85.75625  1.000 14.22000 ? 67  ASN B CG   1 
ATOM   4178 O  OD1  . ASN B 1 68  ? 20.20335 38.30112 86.19073  1.000 14.61000 ? 67  ASN B OD1  1 
ATOM   4179 N  ND2  . ASN B 1 68  ? 22.42200 38.16830 85.92240  1.000 14.61000 ? 67  ASN B ND2  1 
ATOM   4180 D  D    . ASN B 1 68  ? 22.41622 35.20327 86.62886  1.000 17.74000 ? 67  ASN B D    1 
ATOM   4181 D  DA   . ASN B 1 68  ? 19.57718 35.65035 86.30487  1.000 15.93000 ? 67  ASN B DA   1 
ATOM   4182 D  DB2  . ASN B 1 68  ? 22.03532 36.13052 84.61138  1.000 16.00000 ? 67  ASN B DB2  1 
ATOM   4183 D  DB3  . ASN B 1 68  ? 20.37874 36.59890 84.13677  1.000 16.00000 ? 67  ASN B DB3  1 
ATOM   4184 D  DD21 . ASN B 1 68  ? 22.57879 39.03415 86.43827  1.000 17.54000 ? 67  ASN B DD21 1 
ATOM   4185 D  DD22 . ASN B 1 68  ? 23.21366 37.65519 85.53462  1.000 17.54000 ? 67  ASN B DD22 1 
ATOM   4186 N  N    . GLY B 1 69  ? 21.10500 33.24905 84.61447  1.000 12.92000 ? 68  GLY B N    1 
ATOM   4187 C  CA   . GLY B 1 69  ? 20.81760 32.04111 83.86232  1.000 12.49000 ? 68  GLY B CA   1 
ATOM   4188 C  C    . GLY B 1 69  ? 19.94058 31.07111 84.63455  1.000 12.56000 ? 68  GLY B C    1 
ATOM   4189 O  O    . GLY B 1 69  ? 18.99032 30.51840 84.09123  1.000 13.25000 ? 68  GLY B O    1 
ATOM   4190 D  D    . GLY B 1 69  ? 22.09063 33.37378 84.84549  1.000 15.50000 ? 68  GLY B D    1 
ATOM   4191 D  DA2  . GLY B 1 69  ? 20.30476 32.30588 82.93767  1.000 14.99000 ? 68  GLY B DA2  1 
ATOM   4192 D  DA3  . GLY B 1 69  ? 21.75302 31.53785 83.61774  1.000 14.99000 ? 68  GLY B DA3  1 
ATOM   4193 N  N    . GLY B 1 70  ? 20.24762 30.85184 85.90729  1.000 12.66000 ? 69  GLY B N    1 
ATOM   4194 C  CA   . GLY B 1 70  ? 19.38724 30.03153 86.73092  1.000 13.38000 ? 69  GLY B CA   1 
ATOM   4195 C  C    . GLY B 1 70  ? 17.99136 30.61628 86.87636  1.000 12.85000 ? 69  GLY B C    1 
ATOM   4196 O  O    . GLY B 1 70  ? 16.99647 29.88779 86.82881  1.000 13.10000 ? 69  GLY B O    1 
ATOM   4197 D  D    . GLY B 1 70  ? 21.06852 31.22080 86.38728  1.000 15.19000 ? 69  GLY B D    1 
ATOM   4198 D  DA2  . GLY B 1 70  ? 19.29942 29.04081 86.28499  1.000 16.05000 ? 69  GLY B DA2  1 
ATOM   4199 D  DA3  . GLY B 1 70  ? 19.82439 29.93586 87.72483  1.000 16.05000 ? 69  GLY B DA3  1 
ATOM   4200 N  N    . GLY B 1 71  ? 17.90082 31.93403 87.06820  1.000 13.41000 ? 70  GLY B N    1 
ATOM   4201 C  CA   . GLY B 1 71  ? 16.59381 32.57467 87.13377  1.000 13.22000 ? 70  GLY B CA   1 
ATOM   4202 C  C    . GLY B 1 71  ? 15.75941 32.31874 85.89498  1.000 12.79000 ? 70  GLY B C    1 
ATOM   4203 O  O    . GLY B 1 71  ? 14.56268 32.05151 85.98498  1.000 13.29000 ? 70  GLY B O    1 
ATOM   4204 D  D    . GLY B 1 71  ? 18.69121 32.56918 87.17895  1.000 16.09000 ? 70  GLY B D    1 
ATOM   4205 D  DA2  . GLY B 1 71  ? 16.04951 32.19482 87.99839  1.000 15.87000 ? 70  GLY B DA2  1 
ATOM   4206 D  DA3  . GLY B 1 71  ? 16.72545 33.65124 87.24223  1.000 15.87000 ? 70  GLY B DA3  1 
ATOM   4207 N  N    . HIS B 1 72  ? 16.37734 32.40315 84.72343  1.000 13.32000 ? 71  HIS B N    1 
ATOM   4208 C  CA   . HIS B 1 72  ? 15.65896 32.13503 83.48217  1.000 14.09000 ? 71  HIS B CA   1 
ATOM   4209 C  C    . HIS B 1 72  ? 15.21561 30.67510 83.39700  1.000 13.30000 ? 71  HIS B C    1 
ATOM   4210 O  O    . HIS B 1 72  ? 14.07676 30.39112 83.01232  1.000 13.10000 ? 71  HIS B O    1 
ATOM   4211 C  CB   . HIS B 1 72  ? 16.54630 32.49045 82.28798  1.000 13.34000 ? 71  HIS B CB   1 
ATOM   4212 C  CG   . HIS B 1 72  ? 15.91396 32.21923 80.95897  1.000 13.42000 ? 71  HIS B CG   1 
ATOM   4213 N  ND1  . HIS B 1 72  ? 14.62189 32.57887 80.66509  1.000 12.07000 ? 71  HIS B ND1  1 
ATOM   4214 C  CD2  . HIS B 1 72  ? 16.40703 31.61927 79.84452  1.000 14.38000 ? 71  HIS B CD2  1 
ATOM   4215 C  CE1  . HIS B 1 72  ? 14.34651 32.22122 79.42694  1.000 12.53000 ? 71  HIS B CE1  1 
ATOM   4216 N  NE2  . HIS B 1 72  ? 15.40947 31.63334 78.90642  1.000 13.20000 ? 71  HIS B NE2  1 
ATOM   4217 D  D    . HIS B 1 72  ? 17.35868 32.65038 84.59597  1.000 15.98000 ? 71  HIS B D    1 
ATOM   4218 D  DA   . HIS B 1 72  ? 14.76615 32.75950 83.45033  1.000 16.91000 ? 71  HIS B DA   1 
ATOM   4219 D  DB2  . HIS B 1 72  ? 16.78252 33.55363 82.33214  1.000 16.01000 ? 71  HIS B DB2  1 
ATOM   4220 D  DB3  . HIS B 1 72  ? 17.46222 31.90235 82.34573  1.000 16.01000 ? 71  HIS B DB3  1 
ATOM   4221 D  DD2  . HIS B 1 72  ? 17.39837 31.20875 79.72152  1.000 17.26000 ? 71  HIS B DD2  1 
ATOM   4222 D  DE1  . HIS B 1 72  ? 13.40623 32.38218 78.92062  1.000 15.04000 ? 71  HIS B DE1  1 
ATOM   4223 D  DE2  . HIS B 1 72  ? 15.47589 31.25306 77.96229  1.000 15.84000 ? 71  HIS B DE2  1 
ATOM   4224 N  N    . ILE B 1 73  ? 16.10347 29.73713 83.74343  1.000 13.14000 ? 72  ILE B N    1 
ATOM   4225 C  CA   . ILE B 1 73  ? 15.75435 28.32064 83.71118  1.000 13.01000 ? 72  ILE B CA   1 
ATOM   4226 C  C    . ILE B 1 73  ? 14.60001 28.03987 84.66663  1.000 13.68000 ? 72  ILE B C    1 
ATOM   4227 O  O    . ILE B 1 73  ? 13.61299 27.40631 84.29577  1.000 14.09000 ? 72  ILE B O    1 
ATOM   4228 C  CB   . ILE B 1 73  ? 16.98672 27.47344 84.05817  1.000 12.69000 ? 72  ILE B CB   1 
ATOM   4229 C  CG1  . ILE B 1 73  ? 18.03006 27.57622 82.94862  1.000 12.64000 ? 72  ILE B CG1  1 
ATOM   4230 C  CG2  . ILE B 1 73  ? 16.60819 26.01602 84.24324  1.000 14.45000 ? 72  ILE B CG2  1 
ATOM   4231 C  CD1  . ILE B 1 73  ? 19.39539 27.10467 83.35679  1.000 13.07000 ? 72  ILE B CD1  1 
ATOM   4232 D  D    . ILE B 1 73  ? 17.05922 29.92424 84.04664  1.000 15.76000 ? 72  ILE B D    1 
ATOM   4233 D  DA   . ILE B 1 73  ? 15.42722 28.05918 82.70484  1.000 15.61000 ? 72  ILE B DA   1 
ATOM   4234 D  DB   . ILE B 1 73  ? 17.39894 27.85969 84.99037  1.000 15.23000 ? 72  ILE B DB   1 
ATOM   4235 D  DG12 . ILE B 1 73  ? 17.70593 26.96657 82.10520  1.000 15.17000 ? 72  ILE B DG12 1 
ATOM   4236 D  DG13 . ILE B 1 73  ? 18.11572 28.61917 82.64362  1.000 15.17000 ? 72  ILE B DG13 1 
ATOM   4237 D  DG21 . ILE B 1 73  ? 15.54266 25.95134 84.46359  1.000 17.34000 ? 72  ILE B DG21 1 
ATOM   4238 D  DG22 . ILE B 1 73  ? 16.83166 25.47203 83.32550  1.000 17.34000 ? 72  ILE B DG22 1 
ATOM   4239 D  DG23 . ILE B 1 73  ? 17.18463 25.60195 85.07050  1.000 17.34000 ? 72  ILE B DG23 1 
ATOM   4240 D  DD11 . ILE B 1 73  ? 20.13694 27.54540 82.69048  1.000 15.69000 ? 72  ILE B DD11 1 
ATOM   4241 D  DD12 . ILE B 1 73  ? 19.58629 27.41659 84.38361  1.000 15.69000 ? 72  ILE B DD12 1 
ATOM   4242 D  DD13 . ILE B 1 73  ? 19.43131 26.01758 83.28578  1.000 15.69000 ? 72  ILE B DD13 1 
ATOM   4243 N  N    . ASN B 1 74  ? 14.70912 28.50862 85.91230  1.000 14.05000 ? 73  ASN B N    1 
ATOM   4244 C  CA   . ASN B 1 74  ? 13.74754 28.13995 86.94430  1.000 13.37000 ? 73  ASN B CA   1 
ATOM   4245 C  C    . ASN B 1 74  ? 12.36551 28.69651 86.63923  1.000 13.21000 ? 73  ASN B C    1 
ATOM   4246 O  O    . ASN B 1 74  ? 11.38453 27.95747 86.58538  1.000 13.43000 ? 73  ASN B O    1 
ATOM   4247 C  CB   . ASN B 1 74  ? 14.23579 28.63902 88.30550  1.000 13.98000 ? 73  ASN B CB   1 
ATOM   4248 C  CG   . ASN B 1 74  ? 15.58073 28.04350 88.70204  1.000 13.73000 ? 73  ASN B CG   1 
ATOM   4249 O  OD1  . ASN B 1 74  ? 15.96123 26.96813 88.22284  1.000 13.52000 ? 73  ASN B OD1  1 
ATOM   4250 N  ND2  . ASN B 1 74  ? 16.28969 28.72447 89.57945  1.000 13.23000 ? 73  ASN B ND2  1 
ATOM   4251 D  D    . ASN B 1 74  ? 15.44419 29.13837 86.23397  1.000 16.85000 ? 73  ASN B D    1 
ATOM   4252 D  DA   . ASN B 1 74  ? 13.67200 27.05310 86.97820  1.000 16.04000 ? 73  ASN B DA   1 
ATOM   4253 D  DB2  . ASN B 1 74  ? 14.34453 29.72295 88.26858  1.000 16.77000 ? 73  ASN B DB2  1 
ATOM   4254 D  DB3  . ASN B 1 74  ? 13.50689 28.36321 89.06756  1.000 16.77000 ? 73  ASN B DB3  1 
ATOM   4255 D  DD21 . ASN B 1 74  ? 17.19853 28.37447 89.88262  1.000 15.88000 ? 73  ASN B DD21 1 
ATOM   4256 D  DD22 . ASN B 1 74  ? 15.92966 29.60161 89.95548  1.000 15.88000 ? 73  ASN B DD22 1 
ATOM   4257 N  N    . HIS B 1 75  ? 12.26551 30.00317 86.43746  1.000 13.09000 ? 74  HIS B N    1 
ATOM   4258 C  CA   . HIS B 1 75  ? 10.95804 30.61783 86.23175  1.000 13.17000 ? 74  HIS B CA   1 
ATOM   4259 C  C    . HIS B 1 75  ? 10.24434 30.00461 85.04210  1.000 12.44000 ? 74  HIS B C    1 
ATOM   4260 O  O    . HIS B 1 75  ? 9.03161  29.80112 85.08511  1.000 13.11000 ? 74  HIS B O    1 
ATOM   4261 C  CB   . HIS B 1 75  ? 11.10482 32.13678 86.05266  1.000 13.46000 ? 74  HIS B CB   1 
ATOM   4262 C  CG   . HIS B 1 75  ? 11.51775 32.85758 87.29568  1.000 12.97000 ? 74  HIS B CG   1 
ATOM   4263 N  ND1  . HIS B 1 75  ? 12.81015 32.85162 87.76782  1.000 12.51000 ? 74  HIS B ND1  1 
ATOM   4264 C  CD2  . HIS B 1 75  ? 10.80102 33.59686 88.17090  1.000 14.05000 ? 74  HIS B CD2  1 
ATOM   4265 C  CE1  . HIS B 1 75  ? 12.87641 33.55670 88.88245  1.000 12.94000 ? 74  HIS B CE1  1 
ATOM   4266 N  NE2  . HIS B 1 75  ? 11.66701 34.01171 89.15899  1.000 14.30000 ? 74  HIS B NE2  1 
ATOM   4267 D  D    . HIS B 1 75  ? 13.04955 30.65504 86.41010  1.000 15.71000 ? 74  HIS B D    1 
ATOM   4268 D  DA   . HIS B 1 75  ? 10.34761 30.44463 87.11803  1.000 15.80000 ? 74  HIS B DA   1 
ATOM   4269 D  DB2  . HIS B 1 75  ? 11.86155 32.32755 85.29169  1.000 16.16000 ? 74  HIS B DB2  1 
ATOM   4270 D  DB3  . HIS B 1 75  ? 10.14557 32.54567 85.73525  1.000 16.16000 ? 74  HIS B DB3  1 
ATOM   4271 D  DD1  . HIS B 1 75  ? 13.59619 32.37576 87.32498  1.000 15.02000 ? 74  HIS B DD1  1 
ATOM   4272 D  DD2  . HIS B 1 75  ? 9.74637  33.82070 88.10764  1.000 16.86000 ? 74  HIS B DD2  1 
ATOM   4273 D  DE1  . HIS B 1 75  ? 13.76691 33.73159 89.46796  1.000 15.53000 ? 74  HIS B DE1  1 
ATOM   4274 N  N    . SER B 1 76  ? 10.97540 29.70823 83.96794  1.000 12.80000 ? 75  SER B N    1 
ATOM   4275 C  CA   . SER B 1 76  ? 10.35619 29.12298 82.78720  1.000 12.54000 ? 75  SER B CA   1 
ATOM   4276 C  C    . SER B 1 76  ? 9.67911  27.80649 83.11865  1.000 12.93000 ? 75  SER B C    1 
ATOM   4277 O  O    . SER B 1 76  ? 8.59187  27.51111 82.60319  1.000 13.43000 ? 75  SER B O    1 
ATOM   4278 C  CB   . SER B 1 76  ? 11.40196 28.92072 81.69517  1.000 12.92000 ? 75  SER B CB   1 
ATOM   4279 O  OG   . SER B 1 76  ? 11.93252 30.16876 81.25070  1.000 13.01000 ? 75  SER B OG   1 
ATOM   4280 D  D    . SER B 1 76  ? 11.98086 29.85827 83.88467  1.000 15.36000 ? 75  SER B D    1 
ATOM   4281 D  DA   . SER B 1 76  ? 9.59869  29.81060 82.41106  1.000 15.04000 ? 75  SER B DA   1 
ATOM   4282 D  DB2  . SER B 1 76  ? 12.21477 28.31298 82.09278  1.000 15.50000 ? 75  SER B DB2  1 
ATOM   4283 D  DB3  . SER B 1 76  ? 10.93645 28.41378 80.84994  1.000 15.50000 ? 75  SER B DB3  1 
ATOM   4284 D  DG   . SER B 1 76  ? 12.72992 30.01745 80.70148  1.000 15.61000 ? 75  SER B DG   1 
ATOM   4285 N  N    . ILE B 1 77  ? 10.30273 27.00134 83.97931  1.000 12.92000 ? 76  ILE B N    1 
ATOM   4286 C  CA   . ILE B 1 77  ? 9.68254  25.76028 84.43905  1.000 13.58000 ? 76  ILE B CA   1 
ATOM   4287 C  C    . ILE B 1 77  ? 8.51346  26.05616 85.37428  1.000 13.12000 ? 76  ILE B C    1 
ATOM   4288 O  O    . ILE B 1 77  ? 7.44279  25.45817 85.25343  1.000 13.83000 ? 76  ILE B O    1 
ATOM   4289 C  CB   . ILE B 1 77  ? 10.73600 24.86474 85.11929  1.000 14.13000 ? 76  ILE B CB   1 
ATOM   4290 C  CG1  . ILE B 1 77  ? 11.80699 24.42279 84.11722  1.000 12.82000 ? 76  ILE B CG1  1 
ATOM   4291 C  CG2  . ILE B 1 77  ? 10.09062 23.62676 85.72901  1.000 13.47000 ? 76  ILE B CG2  1 
ATOM   4292 C  CD1  . ILE B 1 77  ? 13.08277 23.98594 84.73215  1.000 12.32000 ? 76  ILE B CD1  1 
ATOM   4293 D  D    . ILE B 1 77  ? 11.22709 27.17533 84.37390  1.000 15.51000 ? 76  ILE B D    1 
ATOM   4294 D  DA   . ILE B 1 77  ? 9.28917  25.22911 83.57232  1.000 16.30000 ? 76  ILE B DA   1 
ATOM   4295 D  DB   . ILE B 1 77  ? 11.19851 25.45840 85.90780  1.000 16.96000 ? 76  ILE B DB   1 
ATOM   4296 D  DG12 . ILE B 1 77  ? 11.41677 23.58516 83.53912  1.000 15.38000 ? 76  ILE B DG12 1 
ATOM   4297 D  DG13 . ILE B 1 77  ? 12.03031 25.26015 83.45612  1.000 15.38000 ? 76  ILE B DG13 1 
ATOM   4298 D  DG21 . ILE B 1 77  ? 10.37894 23.55632 86.77782  1.000 16.16000 ? 76  ILE B DG21 1 
ATOM   4299 D  DG22 . ILE B 1 77  ? 9.00728  23.71414 85.64639  1.000 16.16000 ? 76  ILE B DG22 1 
ATOM   4300 D  DG23 . ILE B 1 77  ? 10.43465 22.74471 85.18890  1.000 16.16000 ? 76  ILE B DG23 1 
ATOM   4301 D  DD11 . ILE B 1 77  ? 13.31501 22.97765 84.38935  1.000 14.78000 ? 76  ILE B DD11 1 
ATOM   4302 D  DD12 . ILE B 1 77  ? 13.87467 24.67219 84.43203  1.000 14.78000 ? 76  ILE B DD12 1 
ATOM   4303 D  DD13 . ILE B 1 77  ? 12.97506 23.99420 85.81679  1.000 14.78000 ? 76  ILE B DD13 1 
ATOM   4304 N  N    . PHE B 1 78  ? 8.69954  26.96732 86.31282  1.000 13.31000 ? 77  PHE B N    1 
ATOM   4305 C  CA   . PHE B 1 78  ? 7.68603  27.21907 87.32921  1.000 12.87000 ? 77  PHE B CA   1 
ATOM   4306 C  C    . PHE B 1 78  ? 6.33760  27.56102 86.70806  1.000 12.70000 ? 77  PHE B C    1 
ATOM   4307 O  O    . PHE B 1 78  ? 5.31075  27.05733 87.15765  1.000 13.50000 ? 77  PHE B O    1 
ATOM   4308 C  CB   . PHE B 1 78  ? 8.15279  28.36387 88.24294  1.000 12.73000 ? 77  PHE B CB   1 
ATOM   4309 C  CG   . PHE B 1 78  ? 7.27329  28.58479 89.44477  1.000 12.40000 ? 77  PHE B CG   1 
ATOM   4310 C  CD1  . PHE B 1 78  ? 6.99781  27.54449 90.31066  1.000 12.87000 ? 77  PHE B CD1  1 
ATOM   4311 C  CD2  . PHE B 1 78  ? 6.72406  29.82000 89.69773  1.000 12.74000 ? 77  PHE B CD2  1 
ATOM   4312 C  CE1  . PHE B 1 78  ? 6.20422  27.73534 91.41933  1.000 13.12000 ? 77  PHE B CE1  1 
ATOM   4313 C  CE2  . PHE B 1 78  ? 5.92898  30.01366 90.80615  1.000 13.76000 ? 77  PHE B CE2  1 
ATOM   4314 C  CZ   . PHE B 1 78  ? 5.67178  28.97026 91.66689  1.000 13.75000 ? 77  PHE B CZ   1 
ATOM   4315 D  D    . PHE B 1 78  ? 9.53279  27.54857 86.40357  1.000 15.97000 ? 77  PHE B D    1 
ATOM   4316 D  DA   . PHE B 1 78  ? 7.55784  26.31703 87.92754  1.000 15.45000 ? 77  PHE B DA   1 
ATOM   4317 D  DB2  . PHE B 1 78  ? 9.15599  28.13643 88.60346  1.000 15.28000 ? 77  PHE B DB2  1 
ATOM   4318 D  DB3  . PHE B 1 78  ? 8.16467  29.28870 87.66619  1.000 15.28000 ? 77  PHE B DB3  1 
ATOM   4319 D  DD1  . PHE B 1 78  ? 7.41138  26.56620 90.11493  1.000 15.44000 ? 77  PHE B DD1  1 
ATOM   4320 D  DD2  . PHE B 1 78  ? 6.91690  30.64205 89.02435  1.000 15.28000 ? 77  PHE B DD2  1 
ATOM   4321 D  DE1  . PHE B 1 78  ? 6.00311  26.91344 92.09048  1.000 15.75000 ? 77  PHE B DE1  1 
ATOM   4322 D  DE2  . PHE B 1 78  ? 5.50569  30.98803 91.00066  1.000 16.51000 ? 77  PHE B DE2  1 
ATOM   4323 D  DZ   . PHE B 1 78  ? 5.05045  29.12694 92.53626  1.000 16.50000 ? 77  PHE B DZ   1 
ATOM   4324 N  N    . TRP B 1 79  ? 6.30565  28.41854 85.68780  1.000 12.49000 ? 78  TRP B N    1 
ATOM   4325 C  CA   . TRP B 1 79  ? 5.03632  28.82025 85.10750  1.000 12.76000 ? 78  TRP B CA   1 
ATOM   4326 C  C    . TRP B 1 79  ? 4.29849  27.61339 84.53571  1.000 14.75000 ? 78  TRP B C    1 
ATOM   4327 O  O    . TRP B 1 79  ? 3.06864  27.51979 84.65621  1.000 15.16000 ? 78  TRP B O    1 
ATOM   4328 C  CB   . TRP B 1 79  ? 5.25495  29.86027 84.01990  1.000 12.59000 ? 78  TRP B CB   1 
ATOM   4329 C  CG   . TRP B 1 79  ? 6.13253  30.99375 84.42784  1.000 12.41000 ? 78  TRP B CG   1 
ATOM   4330 C  CD1  . TRP B 1 79  ? 7.16669  31.53594 83.71737  1.000 11.92000 ? 78  TRP B CD1  1 
ATOM   4331 C  CD2  . TRP B 1 79  ? 6.03796  31.75026 85.63624  1.000 11.96000 ? 78  TRP B CD2  1 
ATOM   4332 N  NE1  . TRP B 1 79  ? 7.72446  32.58006 84.41077  1.000 11.90000 ? 78  TRP B NE1  1 
ATOM   4333 C  CE2  . TRP B 1 79  ? 7.05348  32.72765 85.60030  1.000 12.34000 ? 78  TRP B CE2  1 
ATOM   4334 C  CE3  . TRP B 1 79  ? 5.20502  31.68779 86.75034  1.000 12.23000 ? 78  TRP B CE3  1 
ATOM   4335 C  CZ2  . TRP B 1 79  ? 7.25459  33.63147 86.64042  1.000 12.20000 ? 78  TRP B CZ2  1 
ATOM   4336 C  CZ3  . TRP B 1 79  ? 5.40877  32.58663 87.78178  1.000 12.98000 ? 78  TRP B CZ3  1 
ATOM   4337 C  CH2  . TRP B 1 79  ? 6.42138  33.55387 87.71074  1.000 12.82000 ? 78  TRP B CH2  1 
ATOM   4338 D  D    . TRP B 1 79  ? 7.12419  28.84264 85.25131  1.000 14.99000 ? 78  TRP B D    1 
ATOM   4339 D  DA   . TRP B 1 79  ? 4.42302  29.27231 85.88698  1.000 15.31000 ? 78  TRP B DA   1 
ATOM   4340 D  DB2  . TRP B 1 79  ? 5.71917  29.37494 83.16138  1.000 15.11000 ? 78  TRP B DB2  1 
ATOM   4341 D  DB3  . TRP B 1 79  ? 4.28836  30.27610 83.73549  1.000 15.11000 ? 78  TRP B DB3  1 
ATOM   4342 D  DD1  . TRP B 1 79  ? 7.49745  31.19162 82.74864  1.000 14.30000 ? 78  TRP B DD1  1 
ATOM   4343 D  DE1  . TRP B 1 79  ? 8.50777  33.15213 84.09524  1.000 14.28000 ? 78  TRP B DE1  1 
ATOM   4344 D  DE3  . TRP B 1 79  ? 4.41602  30.95256 86.80793  1.000 14.68000 ? 78  TRP B DE3  1 
ATOM   4345 D  DZ2  . TRP B 1 79  ? 8.04405  34.36723 86.59783  1.000 14.63000 ? 78  TRP B DZ2  1 
ATOM   4346 D  DZ3  . TRP B 1 79  ? 4.77715  32.54266 88.65672  1.000 15.58000 ? 78  TRP B DZ3  1 
ATOM   4347 D  DH2  . TRP B 1 79  ? 6.54171  34.25291 88.52514  1.000 15.38000 ? 78  TRP B DH2  1 
ATOM   4348 N  N    . THR B 1 80  ? 5.02803  26.68135 83.90861  1.000 13.52000 ? 79  THR B N    1 
ATOM   4349 C  CA   . THR B 1 80  ? 4.39179  25.50406 83.33906  1.000 15.46000 ? 79  THR B CA   1 
ATOM   4350 C  C    . THR B 1 80  ? 3.97273  24.48199 84.40376  1.000 14.99000 ? 79  THR B C    1 
ATOM   4351 O  O    . THR B 1 80  ? 3.10608  23.64331 84.12932  1.000 14.86000 ? 79  THR B O    1 
ATOM   4352 C  CB   . THR B 1 80  ? 5.33539  24.83231 82.32925  1.000 15.72000 ? 79  THR B CB   1 
ATOM   4353 O  OG1  . THR B 1 80  ? 6.42453  24.21014 83.03130  1.000 14.42000 ? 79  THR B OG1  1 
ATOM   4354 C  CG2  . THR B 1 80  ? 5.87871  25.85767 81.33220  1.000 13.84000 ? 79  THR B CG2  1 
ATOM   4355 D  D    . THR B 1 80  ? 6.03981  26.71847 83.78488  1.000 16.23000 ? 79  THR B D    1 
ATOM   4356 D  DA   . THR B 1 80  ? 3.49417  25.81883 82.80679  1.000 18.55000 ? 79  THR B DA   1 
ATOM   4357 D  DB   . THR B 1 80  ? 4.79005  24.07429 81.76702  1.000 18.86000 ? 79  THR B DB   1 
ATOM   4358 D  DG1  . THR B 1 80  ? 7.21317  24.16211 82.45153  1.000 17.30000 ? 79  THR B DG1  1 
ATOM   4359 D  DG21 . THR B 1 80  ? 6.30056  26.70933 81.86587  1.000 16.61000 ? 79  THR B DG21 1 
ATOM   4360 D  DG22 . THR B 1 80  ? 6.65679  25.40439 80.71801  1.000 16.61000 ? 79  THR B DG22 1 
ATOM   4361 D  DG23 . THR B 1 80  ? 5.07595  26.20883 80.68385  1.000 16.61000 ? 79  THR B DG23 1 
ATOM   4362 N  N    . ASN B 1 81  ? 4.56323  24.54075 85.59564  1.000 13.87000 ? 80  ASN B N    1 
ATOM   4363 C  CA   . ASN B 1 81  ? 4.20211  23.65174 86.67670  1.000 14.47000 ? 80  ASN B CA   1 
ATOM   4364 C  C    . ASN B 1 81  ? 2.88065  24.02132 87.32724  1.000 15.23000 ? 80  ASN B C    1 
ATOM   4365 O  O    . ASN B 1 81  ? 2.38627  23.24986 88.15026  1.000 15.95000 ? 80  ASN B O    1 
ATOM   4366 C  CB   . ASN B 1 81  ? 5.30132  23.63769 87.73401  1.000 14.56000 ? 80  ASN B CB   1 
ATOM   4367 C  CG   . ASN B 1 81  ? 6.52185  22.85607 87.29368  1.000 15.24000 ? 80  ASN B CG   1 
ATOM   4368 O  OD1  . ASN B 1 81  ? 6.43601  21.91857 86.50181  1.000 14.60000 ? 80  ASN B OD1  1 
ATOM   4369 N  ND2  . ASN B 1 81  ? 7.68017  23.25066 87.80141  1.000 16.96000 ? 80  ASN B ND2  1 
ATOM   4370 D  D    . ASN B 1 81  ? 5.30110  25.20222 85.83732  1.000 16.64000 ? 80  ASN B D    1 
ATOM   4371 D  DA   . ASN B 1 81  ? 4.10850  22.64159 86.27803  1.000 17.36000 ? 80  ASN B DA   1 
ATOM   4372 D  DB2  . ASN B 1 81  ? 5.61185  24.66235 87.93830  1.000 17.48000 ? 80  ASN B DB2  1 
ATOM   4373 D  DB3  . ASN B 1 81  ? 4.91490  23.17697 88.64314  1.000 17.48000 ? 80  ASN B DB3  1 
ATOM   4374 D  DD21 . ASN B 1 81  ? 8.54064  22.76645 87.54542  1.000 20.36000 ? 80  ASN B DD21 1 
ATOM   4375 D  DD22 . ASN B 1 81  ? 7.71150  24.03867 88.44830  1.000 20.36000 ? 80  ASN B DD22 1 
ATOM   4376 N  N    . LEU B 1 82  ? 2.30630  25.16835 86.97863  1.000 14.52000 ? 81  LEU B N    1 
ATOM   4377 C  CA   . LEU B 1 82  ? 1.06945  25.65310 87.57052  1.000 16.03000 ? 81  LEU B CA   1 
ATOM   4378 C  C    . LEU B 1 82  ? 0.00762  25.78235 86.48217  1.000 15.55000 ? 81  LEU B C    1 
ATOM   4379 O  O    . LEU B 1 82  ? 0.31761  25.92525 85.29347  1.000 15.68000 ? 81  LEU B O    1 
ATOM   4380 C  CB   . LEU B 1 82  ? 1.28251  27.00221 88.27702  1.000 15.34000 ? 81  LEU B CB   1 
ATOM   4381 C  CG   . LEU B 1 82  ? 2.50147  27.07340 89.19280  1.000 15.65000 ? 81  LEU B CG   1 
ATOM   4382 C  CD1  . LEU B 1 82  ? 2.66377  28.49378 89.72623  1.000 16.50000 ? 81  LEU B CD1  1 
ATOM   4383 C  CD2  . LEU B 1 82  ? 2.41308  26.07624 90.33470  1.000 15.33000 ? 81  LEU B CD2  1 
ATOM   4384 D  D    . LEU B 1 82  ? 2.68771  25.79583 86.27068  1.000 17.42000 ? 81  LEU B D    1 
ATOM   4385 D  DA   . LEU B 1 82  ? 0.70924  24.94380 88.31567  1.000 19.24000 ? 81  LEU B DA   1 
ATOM   4386 D  DB2  . LEU B 1 82  ? 1.40117  27.77308 87.51559  1.000 18.41000 ? 81  LEU B DB2  1 
ATOM   4387 D  DB3  . LEU B 1 82  ? 0.40381  27.21256 88.88671  1.000 18.41000 ? 81  LEU B DB3  1 
ATOM   4388 D  DG   . LEU B 1 82  ? 3.38671  26.80840 88.61467  1.000 18.78000 ? 81  LEU B DG   1 
ATOM   4389 D  DD11 . LEU B 1 82  ? 3.62626  28.88764 89.39976  1.000 19.80000 ? 81  LEU B DD11 1 
ATOM   4390 D  DD12 . LEU B 1 82  ? 1.85672  29.11381 89.33593  1.000 19.80000 ? 81  LEU B DD12 1 
ATOM   4391 D  DD13 . LEU B 1 82  ? 2.62156  28.47088 90.81517  1.000 19.80000 ? 81  LEU B DD13 1 
ATOM   4392 D  DD21 . LEU B 1 82  ? 1.88603  26.53840 91.16940  1.000 18.40000 ? 81  LEU B DD21 1 
ATOM   4393 D  DD22 . LEU B 1 82  ? 1.86999  25.19449 89.99461  1.000 18.40000 ? 81  LEU B DD22 1 
ATOM   4394 D  DD23 . LEU B 1 82  ? 3.42125  25.79678 90.64063  1.000 18.40000 ? 81  LEU B DD23 1 
ATOM   4395 N  N    . SER B 1 83  ? -1.25429 25.72506 86.89424  1.000 15.33000 ? 82  SER B N    1 
ATOM   4396 C  CA   . SER B 1 83  ? -2.36375 25.84547 85.95104  1.000 16.62000 ? 82  SER B CA   1 
ATOM   4397 C  C    . SER B 1 83  ? -3.62790 26.19273 86.71960  1.000 17.22000 ? 82  SER B C    1 
ATOM   4398 O  O    . SER B 1 83  ? -3.79754 25.72946 87.85603  1.000 17.90000 ? 82  SER B O    1 
ATOM   4399 C  CB   . SER B 1 83  ? -2.56492 24.55061 85.16194  1.000 15.76000 ? 82  SER B CB   1 
ATOM   4400 O  OG   . SER B 1 83  ? -3.72273 24.63835 84.35446  1.000 16.16000 ? 82  SER B OG   1 
ATOM   4401 D  D    . SER B 1 83  ? -1.53869 25.59724 87.86542  1.000 18.39000 ? 82  SER B D    1 
ATOM   4402 D  DA   . SER B 1 83  ? -2.15307 26.65354 85.25051  1.000 19.94000 ? 82  SER B DA   1 
ATOM   4403 D  DB2  . SER B 1 83  ? -1.69712 24.38347 84.52390  1.000 18.92000 ? 82  SER B DB2  1 
ATOM   4404 D  DB3  . SER B 1 83  ? -2.67934 23.72162 85.86035  1.000 18.92000 ? 82  SER B DB3  1 
ATOM   4405 D  DG   . SER B 1 83  ? -4.24876 23.81516 84.43219  1.000 19.39000 ? 82  SER B DG   1 
ATOM   4406 N  N    . PRO B 1 84  ? -4.52385 26.99365 86.14326  1.000 15.90000 ? 83  PRO B N    1 
ATOM   4407 C  CA   . PRO B 1 84  ? -5.83702 27.17814 86.78009  1.000 16.40000 ? 83  PRO B CA   1 
ATOM   4408 C  C    . PRO B 1 84  ? -6.62382 25.89238 86.90886  1.000 18.53000 ? 83  PRO B C    1 
ATOM   4409 O  O    . PRO B 1 84  ? -7.47611 25.77905 87.80497  1.000 20.08000 ? 83  PRO B O    1 
ATOM   4410 C  CB   . PRO B 1 84  ? -6.53149 28.18459 85.85986  1.000 17.20000 ? 83  PRO B CB   1 
ATOM   4411 C  CG   . PRO B 1 84  ? -5.82154 28.06499 84.53348  1.000 16.22000 ? 83  PRO B CG   1 
ATOM   4412 C  CD   . PRO B 1 84  ? -4.39966 27.73659 84.87196  1.000 15.96000 ? 83  PRO B CD   1 
ATOM   4413 D  DA   . PRO B 1 84  ? -5.71660 27.62376 87.76752  1.000 19.68000 ? 83  PRO B DA   1 
ATOM   4414 D  DB2  . PRO B 1 84  ? -7.58641 27.92870 85.76100  1.000 20.64000 ? 83  PRO B DB2  1 
ATOM   4415 D  DB3  . PRO B 1 84  ? -6.42843 29.19041 86.26704  1.000 20.64000 ? 83  PRO B DB3  1 
ATOM   4416 D  DG2  . PRO B 1 84  ? -6.27361 27.26838 83.94260  1.000 19.46000 ? 83  PRO B DG2  1 
ATOM   4417 D  DG3  . PRO B 1 84  ? -5.88361 29.01025 83.99429  1.000 19.46000 ? 83  PRO B DG3  1 
ATOM   4418 D  DD2  . PRO B 1 84  ? -3.94960 27.11330 84.09926  1.000 19.15000 ? 83  PRO B DD2  1 
ATOM   4419 D  DD3  . PRO B 1 84  ? -3.81215 28.64463 85.00758  1.000 19.15000 ? 83  PRO B DD3  1 
ATOM   4420 N  N    . ASN B 1 85  ? -6.37311 24.91118 86.04556  1.000 17.75000 ? 84  ASN B N    1 
ATOM   4421 C  CA   . ASN B 1 85  ? -7.02660 23.61339 86.11513  1.000 17.46000 ? 84  ASN B CA   1 
ATOM   4422 C  C    . ASN B 1 85  ? -6.26760 22.61118 86.98678  1.000 17.16000 ? 84  ASN B C    1 
ATOM   4423 O  O    . ASN B 1 85  ? -6.58830 21.42069 86.96340  1.000 17.02000 ? 84  ASN B O    1 
ATOM   4424 C  CB   . ASN B 1 85  ? -7.20872 23.03806 84.71023  1.000 17.18000 ? 84  ASN B CB   1 
ATOM   4425 C  CG   . ASN B 1 85  ? -7.69506 24.06850 83.71708  1.000 17.97000 ? 84  ASN B CG   1 
ATOM   4426 O  OD1  . ASN B 1 85  ? -8.80239 24.58755 83.82700  1.000 18.24000 ? 84  ASN B OD1  1 
ATOM   4427 N  ND2  . ASN B 1 85  ? -6.86362 24.37350 82.73501  1.000 20.71000 ? 84  ASN B ND2  1 
ATOM   4428 D  D    . ASN B 1 85  ? -5.70957 24.99160 85.27508  1.000 21.29000 ? 84  ASN B D    1 
ATOM   4429 D  DA   . ASN B 1 85  ? -8.01539 23.75305 86.55206  1.000 20.95000 ? 84  ASN B DA   1 
ATOM   4430 D  DB2  . ASN B 1 85  ? -6.25195 22.65383 84.35659  1.000 20.62000 ? 84  ASN B DB2  1 
ATOM   4431 D  DB3  . ASN B 1 85  ? -7.94271 22.23313 84.74804  1.000 20.62000 ? 84  ASN B DB3  1 
ATOM   4432 D  DD21 . ASN B 1 85  ? -7.13432 25.06215 82.03296  1.000 24.85000 ? 84  ASN B DD21 1 
ATOM   4433 D  DD22 . ASN B 1 85  ? -5.95161 23.92010 82.67958  1.000 24.85000 ? 84  ASN B DD22 1 
ATOM   4434 N  N    . GLY B 1 86  ? -5.30113 23.06714 87.74933  1.000 15.73000 ? 85  GLY B N    1 
ATOM   4435 C  CA   . GLY B 1 86  ? -4.43581 22.20122 88.51589  1.000 17.13000 ? 85  GLY B CA   1 
ATOM   4436 C  C    . GLY B 1 86  ? -5.00402 21.85465 89.87519  1.000 16.45000 ? 85  GLY B C    1 
ATOM   4437 O  O    . GLY B 1 86  ? -6.19451 22.00852 90.13842  1.000 16.07000 ? 85  GLY B O    1 
ATOM   4438 D  D    . GLY B 1 86  ? -5.08701 24.05828 87.85972  1.000 18.87000 ? 85  GLY B D    1 
ATOM   4439 D  DA2  . GLY B 1 86  ? -4.27805 21.27366 87.96558  1.000 20.55000 ? 85  GLY B DA2  1 
ATOM   4440 D  DA3  . GLY B 1 86  ? -3.47488 22.69410 88.66348  1.000 20.55000 ? 85  GLY B DA3  1 
ATOM   4441 N  N    . GLY B 1 87  ? -4.12455 21.37162 90.75108  1.000 17.42000 ? 86  GLY B N    1 
ATOM   4442 C  CA   . GLY B 1 87  ? -4.53079 20.90515 92.06280  1.000 17.21000 ? 86  GLY B CA   1 
ATOM   4443 C  C    . GLY B 1 87  ? -4.77765 19.41151 92.11360  1.000 18.05000 ? 86  GLY B C    1 
ATOM   4444 O  O    . GLY B 1 87  ? -4.60865 18.67183 91.14276  1.000 20.14000 ? 86  GLY B O    1 
ATOM   4445 D  D    . GLY B 1 87  ? -3.12283 21.29272 90.57580  1.000 20.91000 ? 86  GLY B D    1 
ATOM   4446 D  DA2  . GLY B 1 87  ? -3.75053 21.14548 92.78496  1.000 20.65000 ? 86  GLY B DA2  1 
ATOM   4447 D  DA3  . GLY B 1 87  ? -5.45119 21.41186 92.35299  1.000 20.65000 ? 86  GLY B DA3  1 
ATOM   4448 N  N    . GLY B 1 88  ? -5.19882 18.95649 93.28841  1.000 18.29000 ? 87  GLY B N    1 
ATOM   4449 C  CA   . GLY B 1 88  ? -5.45966 17.55163 93.50851  1.000 18.07000 ? 87  GLY B CA   1 
ATOM   4450 C  C    . GLY B 1 88  ? -4.17915 16.74112 93.53885  1.000 18.07000 ? 87  GLY B C    1 
ATOM   4451 O  O    . GLY B 1 88  ? -3.11741 17.21055 93.94052  1.000 18.25000 ? 87  GLY B O    1 
ATOM   4452 D  D    . GLY B 1 88  ? -5.36870 19.53886 94.10839  1.000 21.95000 ? 87  GLY B D    1 
ATOM   4453 D  DA2  . GLY B 1 88  ? -5.97442 17.42198 94.46051  1.000 21.69000 ? 87  GLY B DA2  1 
ATOM   4454 D  DA3  . GLY B 1 88  ? -6.09279 17.16936 92.70781  1.000 21.69000 ? 87  GLY B DA3  1 
ATOM   4455 N  N    . GLU B 1 89  ? -4.29167 15.49736 93.10479  1.000 19.86000 ? 88  GLU B N    1 
ATOM   4456 C  CA   . GLU B 1 89  ? -3.17687 14.55698 93.12541  1.000 20.02000 ? 88  GLU B CA   1 
ATOM   4457 C  C    . GLU B 1 89  ? -2.87927 14.07154 91.70828  1.000 19.63000 ? 88  GLU B C    1 
ATOM   4458 O  O    . GLU B 1 89  ? -3.76958 14.06650 90.85065  1.000 19.93000 ? 88  GLU B O    1 
ATOM   4459 C  CB   . GLU B 1 89  ? -3.48490 13.34272 94.01613  1.000 20.66000 ? 88  GLU B CB   1 
ATOM   4460 C  CG   . GLU B 1 89  ? -3.85124 13.70094 95.45720  1.000 20.46000 ? 88  GLU B CG   1 
ATOM   4461 C  CD   . GLU B 1 89  ? -3.84588 12.50486 96.37141  1.000 20.01000 ? 88  GLU B CD   1 
ATOM   4462 O  OE1  . GLU B 1 89  ? -3.49709 11.40120 95.90972  1.000 21.18000 ? 88  GLU B OE1  1 
ATOM   4463 O  OE2  . GLU B 1 89  ? -4.18684 12.66251 97.55798  1.000 20.37000 ? 88  GLU B OE2  1 
ATOM   4464 D  D    . GLU B 1 89  ? -5.15324 15.10308 92.72712  1.000 23.83000 ? 88  GLU B D    1 
ATOM   4465 D  DA   . GLU B 1 89  ? -2.29136 15.05261 93.52331  1.000 24.02000 ? 88  GLU B DA   1 
ATOM   4466 D  DB2  . GLU B 1 89  ? -4.32624 12.79929 93.58609  1.000 24.79000 ? 88  GLU B DB2  1 
ATOM   4467 D  DB3  . GLU B 1 89  ? -2.60410 12.70142 94.04822  1.000 24.79000 ? 88  GLU B DB3  1 
ATOM   4468 D  DG2  . GLU B 1 89  ? -3.12792 14.42119 95.83948  1.000 24.55000 ? 88  GLU B DG2  1 
ATOM   4469 D  DG3  . GLU B 1 89  ? -4.85174 14.13322 95.47284  1.000 24.55000 ? 88  GLU B DG3  1 
ATOM   4470 N  N    . PRO B 1 90  ? -1.65106 13.65412 91.43091  1.000 18.56000 ? 89  PRO B N    1 
ATOM   4471 C  CA   . PRO B 1 90  ? -1.37576 13.00158 90.14757  1.000 20.98000 ? 89  PRO B CA   1 
ATOM   4472 C  C    . PRO B 1 90  ? -1.92395 11.57864 90.11898  1.000 21.28000 ? 89  PRO B C    1 
ATOM   4473 O  O    . PRO B 1 90  ? -2.41246 11.04206 91.11934  1.000 21.74000 ? 89  PRO B O    1 
ATOM   4474 C  CB   . PRO B 1 90  ? 0.15598  13.01686 90.06131  1.000 21.00000 ? 89  PRO B CB   1 
ATOM   4475 C  CG   . PRO B 1 90  ? 0.59151  12.95102 91.50628  1.000 20.89000 ? 89  PRO B CG   1 
ATOM   4476 C  CD   . PRO B 1 90  ? -0.43951 13.75620 92.27007  1.000 19.38000 ? 89  PRO B CD   1 
ATOM   4477 D  DA   . PRO B 1 90  ? -1.79689 13.57338 89.32065  1.000 25.17000 ? 89  PRO B DA   1 
ATOM   4478 D  DB2  . PRO B 1 90  ? 0.51138  12.15231 89.50065  1.000 25.20000 ? 89  PRO B DB2  1 
ATOM   4479 D  DB3  . PRO B 1 90  ? 0.49839  13.93598 89.58584  1.000 25.20000 ? 89  PRO B DB3  1 
ATOM   4480 D  DG2  . PRO B 1 90  ? 0.60231  11.91440 91.84303  1.000 25.06000 ? 89  PRO B DG2  1 
ATOM   4481 D  DG3  . PRO B 1 90  ? 1.58403  13.38845 91.61430  1.000 25.06000 ? 89  PRO B DG3  1 
ATOM   4482 D  DD2  . PRO B 1 90  ? -0.61435 13.32481 93.25568  1.000 23.26000 ? 89  PRO B DD2  1 
ATOM   4483 D  DD3  . PRO B 1 90  ? -0.12366 14.79479 92.36840  1.000 23.26000 ? 89  PRO B DD3  1 
ATOM   4484 N  N    . LYS B 1 91  ? -1.83653 10.96654 88.93746  1.000 21.19000 ? 90  LYS B N    1 
ATOM   4485 C  CA   . LYS B 1 91  ? -2.30362 9.60290  88.73265  1.000 22.94000 ? 90  LYS B CA   1 
ATOM   4486 C  C    . LYS B 1 91  ? -1.22648 8.80543  88.00661  1.000 22.76000 ? 90  LYS B C    1 
ATOM   4487 O  O    . LYS B 1 91  ? -0.16067 9.32030  87.66762  1.000 22.27000 ? 90  LYS B O    1 
ATOM   4488 C  CB   . LYS B 1 91  ? -3.63955 9.59142  87.96951  1.000 22.48000 ? 90  LYS B CB   1 
ATOM   4489 C  CG   . LYS B 1 91  ? -3.60785 10.28046 86.62211  1.000 23.57000 ? 90  LYS B CG   1 
ATOM   4490 C  CD   . LYS B 1 91  ? -4.93926 10.11190 85.88285  1.000 26.42000 ? 90  LYS B CD   1 
ATOM   4491 C  CE   . LYS B 1 91  ? -5.18417 8.65876  85.45275  1.000 28.83000 ? 90  LYS B CE   1 
ATOM   4492 N  NZ   . LYS B 1 91  ? -6.52040 8.49332  84.81724  1.000 28.18000 ? 90  LYS B NZ   1 
ATOM   4493 D  D    . LYS B 1 91  ? -1.44280 11.39913 88.10185  1.000 25.43000 ? 90  LYS B D    1 
ATOM   4494 D  DA   . LYS B 1 91  ? -2.46607 9.12399  89.69823  1.000 27.53000 ? 90  LYS B DA   1 
ATOM   4495 D  DB2  . LYS B 1 91  ? -3.93235 8.55514  87.80073  1.000 26.98000 ? 90  LYS B DB2  1 
ATOM   4496 D  DB3  . LYS B 1 91  ? -4.38968 10.09637 88.57814  1.000 26.98000 ? 90  LYS B DB3  1 
ATOM   4497 D  DG2  . LYS B 1 91  ? -3.42549 11.34569 86.76397  1.000 28.28000 ? 90  LYS B DG2  1 
ATOM   4498 D  DG3  . LYS B 1 91  ? -2.81734 9.84505  86.01087  1.000 28.28000 ? 90  LYS B DG3  1 
ATOM   4499 D  DD2  . LYS B 1 91  ? -5.75461 10.41297 86.54061  1.000 31.71000 ? 90  LYS B DD2  1 
ATOM   4500 D  DD3  . LYS B 1 91  ? -4.93311 10.73409 84.98789  1.000 31.71000 ? 90  LYS B DD3  1 
ATOM   4501 D  DE2  . LYS B 1 91  ? -4.42280 8.36331  84.73086  1.000 34.60000 ? 90  LYS B DE2  1 
ATOM   4502 D  DE3  . LYS B 1 91  ? -5.13898 8.01118  86.32836  1.000 34.60000 ? 90  LYS B DE3  1 
ATOM   4503 D  DZ1  . LYS B 1 91  ? -7.18229 8.05568  85.48952  1.000 33.82000 ? 90  LYS B DZ1  1 
ATOM   4504 D  DZ2  . LYS B 1 91  ? -6.89477 9.42005  84.52981  1.000 33.82000 ? 90  LYS B DZ2  1 
ATOM   4505 D  DZ3  . LYS B 1 91  ? -6.44183 7.88566  83.97689  1.000 33.82000 ? 90  LYS B DZ3  1 
ATOM   4506 N  N    . GLY B 1 92  ? -1.52023 7.53093  87.77310  1.000 23.73000 ? 91  GLY B N    1 
ATOM   4507 C  CA   . GLY B 1 92  ? -0.68290 6.68791  86.95713  1.000 25.05000 ? 91  GLY B CA   1 
ATOM   4508 C  C    . GLY B 1 92  ? 0.69853  6.46427  87.53385  1.000 24.53000 ? 91  GLY B C    1 
ATOM   4509 O  O    . GLY B 1 92  ? 0.89269  6.38576  88.75233  1.000 23.97000 ? 91  GLY B O    1 
ATOM   4510 D  D    . GLY B 1 92  ? -2.34205 7.05217  88.14161  1.000 28.48000 ? 91  GLY B D    1 
ATOM   4511 D  DA2  . GLY B 1 92  ? -1.16184 5.71554  86.84224  1.000 30.06000 ? 91  GLY B DA2  1 
ATOM   4512 D  DA3  . GLY B 1 92  ? -0.56808 7.14528  85.97441  1.000 30.06000 ? 91  GLY B DA3  1 
ATOM   4513 N  N    . GLU B 1 93  ? 1.68399  6.35694  86.63408  1.000 23.40000 ? 92  GLU B N    1 
ATOM   4514 C  CA   . GLU B 1 93  ? 3.02636  5.94898  87.02763  1.000 22.08000 ? 92  GLU B CA   1 
ATOM   4515 C  C    . GLU B 1 93  ? 3.69334  6.97047  87.92223  1.000 21.97000 ? 92  GLU B C    1 
ATOM   4516 O  O    . GLU B 1 93  ? 4.49297  6.59831  88.78534  1.000 21.63000 ? 92  GLU B O    1 
ATOM   4517 C  CB   . GLU B 1 93  ? 3.87982  5.70198  85.78784  1.000 21.64000 ? 92  GLU B CB   1 
ATOM   4518 C  CG   . GLU B 1 93  ? 3.45516  4.48546  84.97375  1.000 23.76000 ? 92  GLU B CG   1 
ATOM   4519 C  CD   . GLU B 1 93  ? 4.26280  4.31743  83.70208  1.000 22.43000 ? 92  GLU B CD   1 
ATOM   4520 O  OE1  . GLU B 1 93  ? 5.47064  4.60790  83.72667  1.000 23.60000 ? 92  GLU B OE1  1 
ATOM   4521 O  OE2  . GLU B 1 93  ? 3.68861  3.89733  82.68044  1.000 23.51000 ? 92  GLU B OE2  1 
ATOM   4522 D  D    . GLU B 1 93  ? 1.58359  6.54398  85.63641  1.000 28.08000 ? 92  GLU B D    1 
ATOM   4523 D  DA   . GLU B 1 93  ? 2.95216  5.01608  87.58647  1.000 26.49000 ? 92  GLU B DA   1 
ATOM   4524 D  DB2  . GLU B 1 93  ? 3.81314  6.57494  85.13854  1.000 25.97000 ? 92  GLU B DB2  1 
ATOM   4525 D  DB3  . GLU B 1 93  ? 4.91266  5.54764  86.10010  1.000 25.97000 ? 92  GLU B DB3  1 
ATOM   4526 D  DG2  . GLU B 1 93  ? 3.58968  3.58893  85.57893  1.000 28.51000 ? 92  GLU B DG2  1 
ATOM   4527 D  DG3  . GLU B 1 93  ? 2.40692  4.59330  84.69505  1.000 28.51000 ? 92  GLU B DG3  1 
ATOM   4528 N  N    . LEU B 1 94  ? 3.38688  8.25798  87.73830  1.000 23.27000 ? 93  LEU B N    1 
ATOM   4529 C  CA   . LEU B 1 94  ? 3.97957  9.27776  88.60758  1.000 21.79000 ? 93  LEU B CA   1 
ATOM   4530 C  C    . LEU B 1 94  ? 3.49896  9.12323  90.04827  1.000 20.51000 ? 93  LEU B C    1 
ATOM   4531 O  O    . LEU B 1 94  ? 4.29919  9.21165  90.99078  1.000 20.84000 ? 93  LEU B O    1 
ATOM   4532 C  CB   . LEU B 1 94  ? 3.65759  10.67039 88.09294  1.000 20.14000 ? 93  LEU B CB   1 
ATOM   4533 C  CG   . LEU B 1 94  ? 4.16473  11.84484 88.91378  1.000 19.10000 ? 93  LEU B CG   1 
ATOM   4534 C  CD1  . LEU B 1 94  ? 5.65054  11.84733 89.05304  1.000 19.38000 ? 93  LEU B CD1  1 
ATOM   4535 C  CD2  . LEU B 1 94  ? 3.67714  13.16254 88.28079  1.000 21.31000 ? 93  LEU B CD2  1 
ATOM   4536 D  D    . LEU B 1 94  ? 2.75492  8.61813  87.02324  1.000 27.92000 ? 93  LEU B D    1 
ATOM   4537 D  DA   . LEU B 1 94  ? 5.06259  9.15589  88.58986  1.000 26.15000 ? 93  LEU B DA   1 
ATOM   4538 D  DB2  . LEU B 1 94  ? 4.09043  10.76820 87.09736  1.000 24.17000 ? 93  LEU B DB2  1 
ATOM   4539 D  DB3  . LEU B 1 94  ? 2.57307  10.76533 88.03892  1.000 24.17000 ? 93  LEU B DB3  1 
ATOM   4540 D  DG   . LEU B 1 94  ? 3.76431  11.75567 89.92364  1.000 22.92000 ? 93  LEU B DG   1 
ATOM   4541 D  DD11 . LEU B 1 94  ? 6.06739  12.60952 88.39470  1.000 23.26000 ? 93  LEU B DD11 1 
ATOM   4542 D  DD12 . LEU B 1 94  ? 5.90955  12.06845 90.08847  1.000 23.26000 ? 93  LEU B DD12 1 
ATOM   4543 D  DD13 . LEU B 1 94  ? 6.03464  10.86579 88.77528  1.000 23.26000 ? 93  LEU B DD13 1 
ATOM   4544 D  DD21 . LEU B 1 94  ? 4.39595  13.48082 87.52574  1.000 25.57000 ? 93  LEU B DD21 1 
ATOM   4545 D  DD22 . LEU B 1 94  ? 2.70340  12.99596 87.82016  1.000 25.57000 ? 93  LEU B DD22 1 
ATOM   4546 D  DD23 . LEU B 1 94  ? 3.59521  13.92115 89.05918  1.000 25.57000 ? 93  LEU B DD23 1 
ATOM   4547 N  N    . LEU B 1 95  ? 2.20075  8.88829  90.24486  1.000 20.76000 ? 94  LEU B N    1 
ATOM   4548 C  CA   . LEU B 1 95  ? 1.70148  8.65603  91.60017  1.000 21.91000 ? 94  LEU B CA   1 
ATOM   4549 C  C    . LEU B 1 95  ? 2.29490  7.37856  92.19742  1.000 20.51000 ? 94  LEU B C    1 
ATOM   4550 O  O    . LEU B 1 95  ? 2.62429  7.34202  93.38436  1.000 20.17000 ? 94  LEU B O    1 
ATOM   4551 C  CB   . LEU B 1 95  ? 0.17817  8.57905  91.58555  1.000 22.35000 ? 94  LEU B CB   1 
ATOM   4552 C  CG   . LEU B 1 95  ? -0.52007 8.36951  92.93170  1.000 21.40000 ? 94  LEU B CG   1 
ATOM   4553 C  CD1  . LEU B 1 95  ? -0.31980 9.55893  93.84358  1.000 22.59000 ? 94  LEU B CD1  1 
ATOM   4554 C  CD2  . LEU B 1 95  ? -2.01055 8.09995  92.71221  1.000 20.02000 ? 94  LEU B CD2  1 
ATOM   4555 D  D    . LEU B 1 95  ? 1.49008  8.85264  89.51406  1.000 24.92000 ? 94  LEU B D    1 
ATOM   4556 D  DA   . LEU B 1 95  ? 1.99540  9.49359  92.23280  1.000 26.29000 ? 94  LEU B DA   1 
ATOM   4557 D  DB2  . LEU B 1 95  ? -0.20094 9.51401  91.17296  1.000 26.82000 ? 94  LEU B DB2  1 
ATOM   4558 D  DB3  . LEU B 1 95  ? -0.10937 7.74522  90.94512  1.000 26.82000 ? 94  LEU B DB3  1 
ATOM   4559 D  DG   . LEU B 1 95  ? -0.08006 7.50404  93.42715  1.000 25.69000 ? 94  LEU B DG   1 
ATOM   4560 D  DD11 . LEU B 1 95  ? -1.29433 9.94755  94.13914  1.000 27.11000 ? 94  LEU B DD11 1 
ATOM   4561 D  DD12 . LEU B 1 95  ? 0.23635  9.24046  94.72528  1.000 27.11000 ? 94  LEU B DD12 1 
ATOM   4562 D  DD13 . LEU B 1 95  ? 0.23959  10.32621 93.30836  1.000 27.11000 ? 94  LEU B DD13 1 
ATOM   4563 D  DD21 . LEU B 1 95  ? -2.21396 8.08160  91.64152  1.000 24.03000 ? 94  LEU B DD21 1 
ATOM   4564 D  DD22 . LEU B 1 95  ? -2.26621 7.13761  93.15567  1.000 24.03000 ? 94  LEU B DD22 1 
ATOM   4565 D  DD23 . LEU B 1 95  ? -2.58828 8.89312  93.18677  1.000 24.03000 ? 94  LEU B DD23 1 
ATOM   4566 N  N    . GLU B 1 96  ? 2.43648  6.32721  91.39111  1.000 20.16000 ? 95  GLU B N    1 
ATOM   4567 C  CA   . GLU B 1 96  ? 3.06565  5.10325  91.86568  1.000 20.41000 ? 95  GLU B CA   1 
ATOM   4568 C  C    . GLU B 1 96  ? 4.49253  5.36215  92.32188  1.000 19.62000 ? 95  GLU B C    1 
ATOM   4569 O  O    . GLU B 1 96  ? 4.91810  4.85726  93.36936  1.000 19.82000 ? 95  GLU B O    1 
ATOM   4570 C  CB   . GLU B 1 96  ? 3.03563  4.03594  90.77082  1.000 19.46000 ? 95  GLU B CB   1 
ATOM   4571 C  CG   . GLU B 1 96  ? 1.65092  3.62292  90.35553  1.000 21.16000 ? 95  GLU B CG   1 
ATOM   4572 C  CD   . GLU B 1 96  ? 1.64589  2.76987  89.08713  1.000 25.81000 ? 95  GLU B CD   1 
ATOM   4573 O  OE1  . GLU B 1 96  ? 2.70494  2.17044  88.76767  1.000 24.65000 ? 95  GLU B OE1  1 
ATOM   4574 O  OE2  . GLU B 1 96  ? 0.59046  2.69762  88.40790  1.000 22.50000 ? 95  GLU B OE2  1 
ATOM   4575 D  D    . GLU B 1 96  ? 2.13088  6.29120  90.41864  1.000 24.19000 ? 95  GLU B D    1 
ATOM   4576 D  DA   . GLU B 1 96  ? 2.50066  4.72508  92.71766  1.000 24.50000 ? 95  GLU B DA   1 
ATOM   4577 D  DB2  . GLU B 1 96  ? 3.54354  4.42618  89.88887  1.000 23.35000 ? 95  GLU B DB2  1 
ATOM   4578 D  DB3  . GLU B 1 96  ? 3.55115  3.14739  91.13528  1.000 23.35000 ? 95  GLU B DB3  1 
ATOM   4579 D  DG2  . GLU B 1 96  ? 1.19881  3.03860  91.15695  1.000 25.39000 ? 95  GLU B DG2  1 
ATOM   4580 D  DG3  . GLU B 1 96  ? 1.05598  4.51592  90.16395  1.000 25.39000 ? 95  GLU B DG3  1 
ATOM   4581 N  N    . ALA B 1 97  ? 5.24800  6.14975  91.55410  1.000 19.33000 ? 96  ALA B N    1 
ATOM   4582 C  CA   . ALA B 1 97  ? 6.62559  6.46233  91.92754  1.000 19.27000 ? 96  ALA B CA   1 
ATOM   4583 C  C    . ALA B 1 97  ? 6.68006  7.30789  93.19953  1.000 18.82000 ? 96  ALA B C    1 
ATOM   4584 O  O    . ALA B 1 97  ? 7.54483  7.09377  94.05507  1.000 18.51000 ? 96  ALA B O    1 
ATOM   4585 C  CB   . ALA B 1 97  ? 7.33335  7.16088  90.77008  1.000 17.40000 ? 96  ALA B CB   1 
ATOM   4586 D  D    . ALA B 1 97  ? 4.94308  6.58103  90.68150  1.000 23.19000 ? 96  ALA B D    1 
ATOM   4587 D  DA   . ALA B 1 97  ? 7.15786  5.53277  92.12930  1.000 23.13000 ? 96  ALA B DA   1 
ATOM   4588 D  DB1  . ALA B 1 97  ? 7.88818  8.01549  91.15726  1.000 20.88000 ? 96  ALA B DB1  1 
ATOM   4589 D  DB2  . ALA B 1 97  ? 8.01770  6.45727  90.29605  1.000 20.88000 ? 96  ALA B DB2  1 
ATOM   4590 D  DB3  . ALA B 1 97  ? 6.58796  7.49722  90.04941  1.000 20.88000 ? 96  ALA B DB3  1 
ATOM   4591 N  N    . ILE B 1 98  ? 5.77002  8.26976  93.34453  1.000 19.18000 ? 97  ILE B N    1 
ATOM   4592 C  CA   . ILE B 1 98  ? 5.73022  9.08851  94.55265  1.000 18.63000 ? 97  ILE B CA   1 
ATOM   4593 C  C    . ILE B 1 98  ? 5.47715  8.20693  95.77081  1.000 18.54000 ? 97  ILE B C    1 
ATOM   4594 O  O    . ILE B 1 98  ? 6.12942  8.35001  96.80801  1.000 18.60000 ? 97  ILE B O    1 
ATOM   4595 C  CB   . ILE B 1 98  ? 4.65537  10.18450 94.41806  1.000 19.40000 ? 97  ILE B CB   1 
ATOM   4596 C  CG1  . ILE B 1 98  ? 5.12293  11.25046 93.42691  1.000 18.45000 ? 97  ILE B CG1  1 
ATOM   4597 C  CG2  . ILE B 1 98  ? 4.35173  10.81083 95.76310  1.000 18.99000 ? 97  ILE B CG2  1 
ATOM   4598 C  CD1  . ILE B 1 98  ? 4.07492  12.28849 93.10109  1.000 20.49000 ? 97  ILE B CD1  1 
ATOM   4599 D  D    . ILE B 1 98  ? 5.05605  8.50543  92.65525  1.000 23.02000 ? 97  ILE B D    1 
ATOM   4600 D  DA   . ILE B 1 98  ? 6.69653  9.57642  94.68021  1.000 22.36000 ? 97  ILE B DA   1 
ATOM   4601 D  DB   . ILE B 1 98  ? 3.74047  9.72552  94.04337  1.000 23.28000 ? 97  ILE B DB   1 
ATOM   4602 D  DG12 . ILE B 1 98  ? 5.98255  11.76913 93.85132  1.000 22.13000 ? 97  ILE B DG12 1 
ATOM   4603 D  DG13 . ILE B 1 98  ? 5.40568  10.76097 92.49495  1.000 22.13000 ? 97  ILE B DG13 1 
ATOM   4604 D  DG21 . ILE B 1 98  ? 5.23344  11.34891 96.11116  1.000 22.79000 ? 97  ILE B DG21 1 
ATOM   4605 D  DG22 . ILE B 1 98  ? 3.51494  11.50053 95.65260  1.000 22.79000 ? 97  ILE B DG22 1 
ATOM   4606 D  DG23 . ILE B 1 98  ? 4.09334  10.02333 96.47105  1.000 22.79000 ? 97  ILE B DG23 1 
ATOM   4607 D  DD11 . ILE B 1 98  ? 3.08647  11.84910 93.23531  1.000 24.59000 ? 97  ILE B DD11 1 
ATOM   4608 D  DD12 . ILE B 1 98  ? 4.19766  13.13923 93.77137  1.000 24.59000 ? 97  ILE B DD12 1 
ATOM   4609 D  DD13 . ILE B 1 98  ? 4.20205  12.60868 92.06696  1.000 24.59000 ? 97  ILE B DD13 1 
ATOM   4610 N  N    . LYS B 1 99  ? 4.52052  7.28449  95.66682  1.000 19.13000 ? 98  LYS B N    1 
ATOM   4611 C  CA   . LYS B 1 99  ? 4.23610  6.37683  96.77653  1.000 19.24000 ? 98  LYS B CA   1 
ATOM   4612 C  C    . LYS B 1 99  ? 5.41846  5.46584  97.06333  1.000 19.19000 ? 98  LYS B C    1 
ATOM   4613 O  O    . LYS B 1 99  ? 5.72644  5.20143  98.23022  1.000 18.60000 ? 98  LYS B O    1 
ATOM   4614 C  CB   . LYS B 1 99  ? 2.98721  5.53704  96.47822  1.000 20.24000 ? 98  LYS B CB   1 
ATOM   4615 C  CG   . LYS B 1 99  ? 1.68657  6.34201  96.42932  1.000 20.13000 ? 98  LYS B CG   1 
ATOM   4616 C  CD   . LYS B 1 99  ? 0.51970  5.44435  96.02264  1.000 20.22000 ? 98  LYS B CD   1 
ATOM   4617 C  CE   . LYS B 1 99  ? -0.78640 6.22603  95.99660  1.000 23.58000 ? 98  LYS B CE   1 
ATOM   4618 N  NZ   . LYS B 1 99  ? -1.92796 5.38644  95.51438  1.000 19.54000 ? 98  LYS B NZ   1 
ATOM   4619 D  D    . LYS B 1 99  ? 3.93398  7.13989  94.84495  1.000 22.96000 ? 98  LYS B D    1 
ATOM   4620 D  DA   . LYS B 1 99  ? 4.03804  6.97687  97.66468  1.000 23.09000 ? 98  LYS B DA   1 
ATOM   4621 D  DB2  . LYS B 1 99  ? 3.11462  5.05549  95.50870  1.000 24.29000 ? 98  LYS B DB2  1 
ATOM   4622 D  DB3  . LYS B 1 99  ? 2.88013  4.78286  97.25787  1.000 24.29000 ? 98  LYS B DB3  1 
ATOM   4623 D  DG2  . LYS B 1 99  ? 1.47745  6.75925  97.41434  1.000 24.15000 ? 98  LYS B DG2  1 
ATOM   4624 D  DG3  . LYS B 1 99  ? 1.78008  7.14390  95.69697  1.000 24.15000 ? 98  LYS B DG3  1 
ATOM   4625 D  DD2  . LYS B 1 99  ? 0.70100  5.04224  95.02588  1.000 24.26000 ? 98  LYS B DD2  1 
ATOM   4626 D  DD3  . LYS B 1 99  ? 0.42027  4.63030  96.74064  1.000 24.26000 ? 98  LYS B DD3  1 
ATOM   4627 D  DE2  . LYS B 1 99  ? -1.01865 6.57158  97.00395  1.000 28.29000 ? 98  LYS B DE2  1 
ATOM   4628 D  DE3  . LYS B 1 99  ? -0.68199 7.07816  95.32498  1.000 28.29000 ? 98  LYS B DE3  1 
ATOM   4629 D  DZ1  . LYS B 1 99  ? -2.82011 5.91318  95.60511  1.000 23.45000 ? 98  LYS B DZ1  1 
ATOM   4630 D  DZ2  . LYS B 1 99  ? -1.78592 5.13263  94.51588  1.000 23.45000 ? 98  LYS B DZ2  1 
ATOM   4631 D  DZ3  . LYS B 1 99  ? -1.99168 4.51498  96.07837  1.000 23.45000 ? 98  LYS B DZ3  1 
ATOM   4632 N  N    . ARG B 1 100 ? 6.09489  4.97774  96.00801  1.000 18.69000 ? 99  ARG B N    1 
ATOM   4633 C  CA   . ARG B 1 100 ? 7.21087  4.07457  96.20319  1.000 18.00000 ? 99  ARG B CA   1 
ATOM   4634 C  C    . ARG B 1 100 ? 8.37687  4.78140  96.88181  1.000 18.10000 ? 99  ARG B C    1 
ATOM   4635 O  O    . ARG B 1 100 ? 8.99252  4.24021  97.80912  1.000 18.15000 ? 99  ARG B O    1 
ATOM   4636 C  CB   . ARG B 1 100 ? 7.63848  3.48624  94.86324  1.000 21.20000 ? 99  ARG B CB   1 
ATOM   4637 C  CG   . ARG B 1 100 ? 8.89639  2.60678  94.96008  1.000 21.88000 ? 99  ARG B CG   1 
ATOM   4638 C  CD   . ARG B 1 100 ? 9.19267  1.91008  93.62528  1.000 22.18000 ? 99  ARG B CD   1 
ATOM   4639 N  NE   . ARG B 1 100 ? 9.24799  2.84213  92.50838  1.000 22.69000 ? 99  ARG B NE   1 
ATOM   4640 C  CZ   . ARG B 1 100 ? 8.34263  2.90348  91.53469  1.000 23.80000 ? 99  ARG B CZ   1 
ATOM   4641 N  NH1  . ARG B 1 100 ? 7.29061  2.08198  91.50625  1.000 25.56000 ? 99  ARG B NH1  1 
ATOM   4642 N  NH2  . ARG B 1 100 ? 8.50334  3.79608  90.56042  1.000 22.65000 ? 99  ARG B NH2  1 
ATOM   4643 D  D    . ARG B 1 100 ? 5.89014  5.19101  95.03180  1.000 22.43000 ? 99  ARG B D    1 
ATOM   4644 D  DA   . ARG B 1 100 ? 6.89599  3.25474  96.84881  1.000 21.60000 ? 99  ARG B DA   1 
ATOM   4645 D  DB2  . ARG B 1 100 ? 6.82793  2.87018  94.47392  1.000 25.44000 ? 99  ARG B DB2  1 
ATOM   4646 D  DB3  . ARG B 1 100 ? 7.85197  4.30168  94.17217  1.000 25.44000 ? 99  ARG B DB3  1 
ATOM   4647 D  DG2  . ARG B 1 100 ? 9.75319  3.22795  95.22111  1.000 26.26000 ? 99  ARG B DG2  1 
ATOM   4648 D  DG3  . ARG B 1 100 ? 8.74523  1.84128  95.72116  1.000 26.26000 ? 99  ARG B DG3  1 
ATOM   4649 D  DD2  . ARG B 1 100 ? 10.15693 1.40635  93.69277  1.000 26.61000 ? 99  ARG B DD2  1 
ATOM   4650 D  DD3  . ARG B 1 100 ? 8.40617  1.18378  93.42034  1.000 26.61000 ? 99  ARG B DD3  1 
ATOM   4651 D  DE   . ARG B 1 100 ? 10.03334 3.49183  92.46937  1.000 27.23000 ? 99  ARG B DE   1 
ATOM   4652 D  DH11 . ARG B 1 100 ? 7.16646  1.38666  92.24213  1.000 30.67000 ? 99  ARG B DH11 1 
ATOM   4653 D  DH12 . ARG B 1 100 ? 6.61102  2.14966  90.74864  1.000 30.67000 ? 99  ARG B DH12 1 
ATOM   4654 D  DH21 . ARG B 1 100 ? 9.31070  4.41938  90.56788  1.000 27.18000 ? 99  ARG B DH21 1 
ATOM   4655 D  DH22 . ARG B 1 100 ? 7.81913  3.85676  89.80639  1.000 27.18000 ? 99  ARG B DH22 1 
ATOM   4656 N  N    . ASP B 1 101 ? 8.70295  5.98556  96.43212  1.000 17.88000 ? 100 ASP B N    1 
ATOM   4657 C  CA   . ASP B 1 101 ? 9.92527  6.64150  96.89180  1.000 18.28000 ? 100 ASP B CA   1 
ATOM   4658 C  C    . ASP B 1 101 ? 9.72299  7.44250  98.17674  1.000 17.81000 ? 100 ASP B C    1 
ATOM   4659 O  O    . ASP B 1 101 ? 10.68349 7.63282  98.93394  1.000 16.92000 ? 100 ASP B O    1 
ATOM   4660 C  CB   . ASP B 1 101 ? 10.46995 7.56690  95.78868  1.000 17.80000 ? 100 ASP B CB   1 
ATOM   4661 C  CG   . ASP B 1 101 ? 10.98270 6.80213  94.58177  1.000 16.32000 ? 100 ASP B CG   1 
ATOM   4662 O  OD1  . ASP B 1 101 ? 11.36108 5.63284  94.74782  1.000 16.94000 ? 100 ASP B OD1  1 
ATOM   4663 O  OD2  . ASP B 1 101 ? 11.01270 7.37497  93.48338  1.000 16.38000 ? 100 ASP B OD2  1 
ATOM   4664 D  D    . ASP B 1 101 ? 8.15503  6.52550  95.76230  1.000 21.46000 ? 100 ASP B D    1 
ATOM   4665 D  DA   . ASP B 1 101 ? 10.67750 5.87918  97.09456  1.000 21.94000 ? 100 ASP B DA   1 
ATOM   4666 D  DB2  . ASP B 1 101 ? 9.67140  8.22901  95.45396  1.000 21.35000 ? 100 ASP B DB2  1 
ATOM   4667 D  DB3  . ASP B 1 101 ? 11.29564 8.15300  96.19218  1.000 21.35000 ? 100 ASP B DB3  1 
ATOM   4668 N  N    . PHE B 1 102 ? 8.50034  7.92808  98.43280  1.000 18.15000 ? 101 PHE B N    1 
ATOM   4669 C  CA   . PHE B 1 102 ? 8.23576  8.74116  99.60046  1.000 18.56000 ? 101 PHE B CA   1 
ATOM   4670 C  C    . PHE B 1 102 ? 7.19454  8.13519  100.52579 1.000 18.18000 ? 101 PHE B C    1 
ATOM   4671 O  O    . PHE B 1 102 ? 6.93088  8.69657  101.59675 1.000 19.20000 ? 101 PHE B O    1 
ATOM   4672 C  CB   . PHE B 1 102 ? 7.78353  10.15874 99.19415  1.000 19.00000 ? 101 PHE B CB   1 
ATOM   4673 C  CG   . PHE B 1 102 ? 8.76575  10.88465 98.31252  1.000 18.28000 ? 101 PHE B CG   1 
ATOM   4674 C  CD1  . PHE B 1 102 ? 9.94990  11.38657 98.83427  1.000 17.98000 ? 101 PHE B CD1  1 
ATOM   4675 C  CD2  . PHE B 1 102 ? 8.50632  11.07263 96.97662  1.000 16.92000 ? 101 PHE B CD2  1 
ATOM   4676 C  CE1  . PHE B 1 102 ? 10.85205 12.04462 98.03192  1.000 16.35000 ? 101 PHE B CE1  1 
ATOM   4677 C  CE2  . PHE B 1 102 ? 9.40738  11.74481 96.17054  1.000 16.46000 ? 101 PHE B CE2  1 
ATOM   4678 C  CZ   . PHE B 1 102 ? 10.57474 12.22790 96.69242  1.000 16.55000 ? 101 PHE B CZ   1 
ATOM   4679 D  D    . PHE B 1 102 ? 7.68435  7.76745  97.84225  1.000 21.78000 ? 101 PHE B D    1 
ATOM   4680 D  DA   . PHE B 1 102 ? 9.16774  8.84098  100.15683 1.000 22.27000 ? 101 PHE B DA   1 
ATOM   4681 D  DB2  . PHE B 1 102 ? 6.84223  10.08287 98.64982  1.000 22.80000 ? 101 PHE B DB2  1 
ATOM   4682 D  DB3  . PHE B 1 102 ? 7.64525  10.75379 100.09687 1.000 22.80000 ? 101 PHE B DB3  1 
ATOM   4683 D  DD1  . PHE B 1 102 ? 10.16567 11.25853 99.88472  1.000 21.57000 ? 101 PHE B DD1  1 
ATOM   4684 D  DD2  . PHE B 1 102 ? 7.58953  10.69174 96.55140  1.000 20.30000 ? 101 PHE B DD2  1 
ATOM   4685 D  DE1  . PHE B 1 102 ? 11.77586 12.41733 98.44912  1.000 19.62000 ? 101 PHE B DE1  1 
ATOM   4686 D  DE2  . PHE B 1 102 ? 9.18733  11.88871 95.12304  1.000 19.75000 ? 101 PHE B DE2  1 
ATOM   4687 D  DZ   . PHE B 1 102 ? 11.27671 12.75052 96.05957  1.000 19.86000 ? 101 PHE B DZ   1 
ATOM   4688 N  N    . GLY B 1 103 ? 6.60502  7.01608  100.15757 1.000 17.73000 ? 102 GLY B N    1 
ATOM   4689 C  CA   . GLY B 1 103 ? 5.63178  6.35696  101.00319 1.000 19.20000 ? 102 GLY B CA   1 
ATOM   4690 C  C    . GLY B 1 103 ? 4.20718  6.63516  100.60089 1.000 18.44000 ? 102 GLY B C    1 
ATOM   4691 O  O    . GLY B 1 103 ? 3.40131  5.71089  100.45327 1.000 17.30000 ? 102 GLY B O    1 
ATOM   4692 D  D    . GLY B 1 103 ? 6.77964  6.53638  99.27451  1.000 21.27000 ? 102 GLY B D    1 
ATOM   4693 D  DA2  . GLY B 1 103 ? 5.79259  5.27979  100.95914 1.000 23.05000 ? 102 GLY B DA2  1 
ATOM   4694 D  DA3  . GLY B 1 103 ? 5.76608  6.69408  102.03101 1.000 23.05000 ? 102 GLY B DA3  1 
ATOM   4695 N  N    . SER B 1 104 ? 3.89030  7.92237  100.41301 1.000 18.87000 ? 103 SER B N    1 
ATOM   4696 C  CA   . SER B 1 104 ? 2.55266  8.33641  100.01978 1.000 17.73000 ? 103 SER B CA   1 
ATOM   4697 C  C    . SER B 1 104 ? 2.63493  9.74498  99.45967  1.000 19.15000 ? 103 SER B C    1 
ATOM   4698 O  O    . SER B 1 104 ? 3.64643  10.43443 99.62217  1.000 19.36000 ? 103 SER B O    1 
ATOM   4699 C  CB   . SER B 1 104 ? 1.57539  8.26656  101.20104 1.000 17.00000 ? 103 SER B CB   1 
ATOM   4700 O  OG   . SER B 1 104 ? 1.87456  9.24948  102.17425 1.000 17.44000 ? 103 SER B OG   1 
ATOM   4701 D  D    . SER B 1 104 ? 4.54483  8.69622  100.52766 1.000 22.64000 ? 103 SER B D    1 
ATOM   4702 D  DA   . SER B 1 104 ? 2.18512  7.67515  99.23509  1.000 21.28000 ? 103 SER B DA   1 
ATOM   4703 D  DB2  . SER B 1 104 ? 0.56327  8.43216  100.83186 1.000 20.40000 ? 103 SER B DB2  1 
ATOM   4704 D  DB3  . SER B 1 104 ? 1.64783  7.28105  101.66107 1.000 20.40000 ? 103 SER B DB3  1 
ATOM   4705 D  DG   . SER B 1 104 ? 1.29658  9.13293  102.95704 1.000 20.93000 ? 103 SER B DG   1 
ATOM   4706 N  N    . PHE B 1 105 ? 1.54583  10.17630 98.79834  1.000 17.02000 ? 104 PHE B N    1 
ATOM   4707 C  CA   . PHE B 1 105 ? 1.47954  11.54229 98.32427  1.000 17.24000 ? 104 PHE B CA   1 
ATOM   4708 C  C    . PHE B 1 105 ? 1.50995  12.53344 99.48336  1.000 17.18000 ? 104 PHE B C    1 
ATOM   4709 O  O    . PHE B 1 105 ? 2.15900  13.57695 99.39424  1.000 18.12000 ? 104 PHE B O    1 
ATOM   4710 C  CB   . PHE B 1 105 ? 0.22065  11.73856 97.49329  1.000 19.00000 ? 104 PHE B CB   1 
ATOM   4711 C  CG   . PHE B 1 105 ? 0.04601  13.14380 96.98495  1.000 20.04000 ? 104 PHE B CG   1 
ATOM   4712 C  CD1  . PHE B 1 105 ? 0.80890  13.61451 95.92101  1.000 17.98000 ? 104 PHE B CD1  1 
ATOM   4713 C  CD2  . PHE B 1 105 ? -0.88270 14.00848 97.58558  1.000 19.81000 ? 104 PHE B CD2  1 
ATOM   4714 C  CE1  . PHE B 1 105 ? 0.64804  14.90422 95.45958  1.000 17.55000 ? 104 PHE B CE1  1 
ATOM   4715 C  CE2  . PHE B 1 105 ? -1.03940 15.30081 97.12421  1.000 18.35000 ? 104 PHE B CE2  1 
ATOM   4716 C  CZ   . PHE B 1 105 ? -0.27078 15.74945 96.05477  1.000 18.35000 ? 104 PHE B CZ   1 
ATOM   4717 D  D    . PHE B 1 105 ? 0.72318  9.61143  98.58721  1.000 20.43000 ? 104 PHE B D    1 
ATOM   4718 D  DA   . PHE B 1 105 ? 2.34457  11.73748 97.69046  1.000 20.68000 ? 104 PHE B DA   1 
ATOM   4719 D  DB2  . PHE B 1 105 ? 0.26311  11.07473 96.62979  1.000 22.80000 ? 104 PHE B DB2  1 
ATOM   4720 D  DB3  . PHE B 1 105 ? -0.64660 11.49624 98.10751  1.000 22.80000 ? 104 PHE B DB3  1 
ATOM   4721 D  DD1  . PHE B 1 105 ? 1.53311  12.96457 95.45251  1.000 21.57000 ? 104 PHE B DD1  1 
ATOM   4722 D  DD2  . PHE B 1 105 ? -1.47968 13.66016 98.41545  1.000 23.78000 ? 104 PHE B DD2  1 
ATOM   4723 D  DE1  . PHE B 1 105 ? 1.24252  15.25590 94.62933  1.000 21.06000 ? 104 PHE B DE1  1 
ATOM   4724 D  DE2  . PHE B 1 105 ? -1.75558 15.96036 97.59162  1.000 22.02000 ? 104 PHE B DE2  1 
ATOM   4725 D  DZ   . PHE B 1 105 ? -0.39170 16.75846 95.68913  1.000 22.01000 ? 104 PHE B DZ   1 
ATOM   4726 N  N    . ASP B 1 106 ? 0.80785  12.23172 100.56785 1.000 17.64000 ? 105 ASP B N    1 
ATOM   4727 C  CA   . ASP B 1 106 ? 0.79824  13.13247 101.71834 1.000 19.87000 ? 105 ASP B CA   1 
ATOM   4728 C  C    . ASP B 1 106 ? 2.18725  13.25605 102.33789 1.000 17.90000 ? 105 ASP B C    1 
ATOM   4729 O  O    . ASP B 1 106 ? 2.59675  14.34633 102.74378 1.000 17.79000 ? 105 ASP B O    1 
ATOM   4730 C  CB   . ASP B 1 106 ? -0.21123 12.64235 102.77140 1.000 20.54000 ? 105 ASP B CB   1 
ATOM   4731 C  CG   . ASP B 1 106 ? -1.63701 13.03573 102.43888 1.000 20.98000 ? 105 ASP B CG   1 
ATOM   4732 O  OD1  . ASP B 1 106 ? -1.85932 13.63934 101.36823 1.000 19.51000 ? 105 ASP B OD1  1 
ATOM   4733 O  OD2  . ASP B 1 106 ? -2.53930 12.72157 103.24741 1.000 22.29000 ? 105 ASP B OD2  1 
ATOM   4734 D  D    . ASP B 1 106 ? 0.24416  11.38988 100.68602 1.000 21.16000 ? 105 ASP B D    1 
ATOM   4735 D  DA   . ASP B 1 106 ? 0.48481  14.12021 101.38036 1.000 23.85000 ? 105 ASP B DA   1 
ATOM   4736 D  DB2  . ASP B 1 106 ? -0.16555 11.55484 102.82912 1.000 24.65000 ? 105 ASP B DB2  1 
ATOM   4737 D  DB3  . ASP B 1 106 ? 0.04278  13.07797 103.73774 1.000 24.65000 ? 105 ASP B DB3  1 
ATOM   4738 N  N    . LYS B 1 107 ? 2.92461  12.15123 102.41595 1.000 17.48000 ? 106 LYS B N    1 
ATOM   4739 C  CA   . LYS B 1 107 ? 4.27637  12.21022 102.94594 1.000 18.75000 ? 106 LYS B CA   1 
ATOM   4740 C  C    . LYS B 1 107 ? 5.20464  12.98390 102.01207 1.000 18.13000 ? 106 LYS B C    1 
ATOM   4741 O  O    . LYS B 1 107 ? 6.07433  13.73169 102.47134 1.000 17.09000 ? 106 LYS B O    1 
ATOM   4742 C  CB   . LYS B 1 107 ? 4.81638  10.79892 103.16221 1.000 21.16000 ? 106 LYS B CB   1 
ATOM   4743 C  CG   . LYS B 1 107 ? 4.17063  10.06800 104.33624 1.000 21.37000 ? 106 LYS B CG   1 
ATOM   4744 C  CD   . LYS B 1 107 ? 4.72756  8.65944  104.48212 1.000 18.87000 ? 106 LYS B CD   1 
ATOM   4745 C  CE   . LYS B 1 107 ? 4.24887  8.00236  105.75984 1.000 19.32000 ? 106 LYS B CE   1 
ATOM   4746 N  NZ   . LYS B 1 107 ? 4.64964  6.55559  105.83385 1.000 22.65000 ? 106 LYS B NZ   1 
ATOM   4747 D  D    . LYS B 1 107 ? 2.62196  11.22098 102.12708 1.000 20.98000 ? 106 LYS B D    1 
ATOM   4748 D  DA   . LYS B 1 107 ? 4.24878  12.72176 103.90805 1.000 22.50000 ? 106 LYS B DA   1 
ATOM   4749 D  DB2  . LYS B 1 107 ? 4.63267  10.21157 102.26256 1.000 25.39000 ? 106 LYS B DB2  1 
ATOM   4750 D  DB3  . LYS B 1 107 ? 5.88735  10.85918 103.35586 1.000 25.39000 ? 106 LYS B DB3  1 
ATOM   4751 D  DG2  . LYS B 1 107 ? 4.37160  10.61433 105.25777 1.000 25.64000 ? 106 LYS B DG2  1 
ATOM   4752 D  DG3  . LYS B 1 107 ? 3.09545  9.99727  104.17169 1.000 25.64000 ? 106 LYS B DG3  1 
ATOM   4753 D  DD2  . LYS B 1 107 ? 4.39713  8.05160  103.63983 1.000 22.64000 ? 106 LYS B DD2  1 
ATOM   4754 D  DD3  . LYS B 1 107 ? 5.81644  8.70252  104.50630 1.000 22.64000 ? 106 LYS B DD3  1 
ATOM   4755 D  DE2  . LYS B 1 107 ? 4.68433  8.52026  106.61439 1.000 23.18000 ? 106 LYS B DE2  1 
ATOM   4756 D  DE3  . LYS B 1 107 ? 3.16119  8.05696  105.80550 1.000 23.18000 ? 106 LYS B DE3  1 
ATOM   4757 D  DZ1  . LYS B 1 107 ? 5.63072  6.47498  106.16938 1.000 27.18000 ? 106 LYS B DZ1  1 
ATOM   4758 D  DZ2  . LYS B 1 107 ? 4.02511  6.04668  106.49155 1.000 27.18000 ? 106 LYS B DZ2  1 
ATOM   4759 D  DZ3  . LYS B 1 107 ? 4.57762  6.11798  104.89315 1.000 27.18000 ? 106 LYS B DZ3  1 
ATOM   4760 N  N    . PHE B 1 108 ? 5.02580  12.82562 100.69810 1.000 18.38000 ? 107 PHE B N    1 
ATOM   4761 C  CA   . PHE B 1 108 ? 5.76262  13.63265 99.73221  1.000 17.13000 ? 107 PHE B CA   1 
ATOM   4762 C  C    . PHE B 1 108 ? 5.49408  15.11407 99.93755  1.000 17.10000 ? 107 PHE B C    1 
ATOM   4763 O  O    . PHE B 1 108 ? 6.42445  15.92704 99.93356  1.000 17.45000 ? 107 PHE B O    1 
ATOM   4764 C  CB   . PHE B 1 108 ? 5.39328  13.20971 98.30864  1.000 17.81000 ? 107 PHE B CB   1 
ATOM   4765 C  CG   . PHE B 1 108 ? 5.52039  14.31051 97.30173  1.000 17.78000 ? 107 PHE B CG   1 
ATOM   4766 C  CD1  . PHE B 1 108 ? 6.76110  14.71474 96.85137  1.000 17.35000 ? 107 PHE B CD1  1 
ATOM   4767 C  CD2  . PHE B 1 108 ? 4.39601  14.94131 96.79860  1.000 18.38000 ? 107 PHE B CD2  1 
ATOM   4768 C  CE1  . PHE B 1 108 ? 6.88812  15.73820 95.92944  1.000 15.12000 ? 107 PHE B CE1  1 
ATOM   4769 C  CE2  . PHE B 1 108 ? 4.51203  15.95874 95.87216  1.000 17.56000 ? 107 PHE B CE2  1 
ATOM   4770 C  CZ   . PHE B 1 108 ? 5.76671  16.35185 95.43072  1.000 16.79000 ? 107 PHE B CZ   1 
ATOM   4771 D  D    . PHE B 1 108 ? 4.38485  12.15426 100.27519 1.000 22.06000 ? 107 PHE B D    1 
ATOM   4772 D  DA   . PHE B 1 108 ? 6.82979  13.46043 99.87217  1.000 20.55000 ? 107 PHE B DA   1 
ATOM   4773 D  DB2  . PHE B 1 108 ? 6.05395  12.39916 98.00103  1.000 21.37000 ? 107 PHE B DB2  1 
ATOM   4774 D  DB3  . PHE B 1 108 ? 4.35768  12.86972 98.30132  1.000 21.37000 ? 107 PHE B DB3  1 
ATOM   4775 D  DD1  . PHE B 1 108 ? 7.64746  14.22372 97.22508  1.000 20.82000 ? 107 PHE B DD1  1 
ATOM   4776 D  DD2  . PHE B 1 108 ? 3.41652  14.63431 97.13440  1.000 22.05000 ? 107 PHE B DD2  1 
ATOM   4777 D  DE1  . PHE B 1 108 ? 7.86803  16.05364 95.60282  1.000 18.14000 ? 107 PHE B DE1  1 
ATOM   4778 D  DE2  . PHE B 1 108 ? 3.62721  16.44755 95.49195  1.000 21.07000 ? 107 PHE B DE2  1 
ATOM   4779 D  DZ   . PHE B 1 108 ? 5.86079  17.13851 94.69674  1.000 20.14000 ? 107 PHE B DZ   1 
ATOM   4780 N  N    . LYS B 1 109 ? 4.22745  15.49529 100.11755 1.000 17.36000 ? 108 LYS B N    1 
ATOM   4781 C  CA   . LYS B 1 109 ? 3.90260  16.89610 100.37122 1.000 16.04000 ? 108 LYS B CA   1 
ATOM   4782 C  C    . LYS B 1 109 ? 4.61523  17.41288 101.61312 1.000 16.26000 ? 108 LYS B C    1 
ATOM   4783 O  O    . LYS B 1 109 ? 5.14671  18.52704 101.60709 1.000 16.23000 ? 108 LYS B O    1 
ATOM   4784 C  CB   . LYS B 1 109 ? 2.39217  17.05544 100.51505 1.000 16.08000 ? 108 LYS B CB   1 
ATOM   4785 C  CG   . LYS B 1 109 ? 1.65074  17.21543 99.20809  1.000 17.21000 ? 108 LYS B CG   1 
ATOM   4786 C  CD   . LYS B 1 109 ? 0.13384  17.35266 99.41500  1.000 18.99000 ? 108 LYS B CD   1 
ATOM   4787 C  CE   . LYS B 1 109 ? -0.21627 18.49202 100.38920 1.000 20.76000 ? 108 LYS B CE   1 
ATOM   4788 N  NZ   . LYS B 1 109 ? -1.69091 18.68148 100.51722 1.000 21.48000 ? 108 LYS B NZ   1 
ATOM   4789 D  D    . LYS B 1 109 ? 3.41954  14.87307 100.09456 1.000 20.84000 ? 108 LYS B D    1 
ATOM   4790 D  DA   . LYS B 1 109 ? 4.23173  17.49604 99.52278  1.000 19.24000 ? 108 LYS B DA   1 
ATOM   4791 D  DB2  . LYS B 1 109 ? 1.99564  16.17008 101.01204 1.000 19.30000 ? 108 LYS B DB2  1 
ATOM   4792 D  DB3  . LYS B 1 109 ? 2.19257  17.94182 101.11722 1.000 19.30000 ? 108 LYS B DB3  1 
ATOM   4793 D  DG2  . LYS B 1 109 ? 2.00677  18.11264 98.70178  1.000 20.65000 ? 108 LYS B DG2  1 
ATOM   4794 D  DG3  . LYS B 1 109 ? 1.83041  16.33948 98.58477  1.000 20.65000 ? 108 LYS B DG3  1 
ATOM   4795 D  DD2  . LYS B 1 109 ? -0.34084 17.56642 98.45736  1.000 22.79000 ? 108 LYS B DD2  1 
ATOM   4796 D  DD3  . LYS B 1 109 ? -0.25772 16.42200 99.82567  1.000 22.79000 ? 108 LYS B DD3  1 
ATOM   4797 D  DE2  . LYS B 1 109 ? 0.18409  18.25704 101.37540 1.000 24.91000 ? 108 LYS B DE2  1 
ATOM   4798 D  DE3  . LYS B 1 109 ? 0.21653  19.42310 100.02331 1.000 24.91000 ? 108 LYS B DE3  1 
ATOM   4799 D  DZ1  . LYS B 1 109 ? -2.17345 18.29123 99.68268  1.000 25.78000 ? 108 LYS B DZ1  1 
ATOM   4800 D  DZ2  . LYS B 1 109 ? -2.03965 18.19431 101.36730 1.000 25.78000 ? 108 LYS B DZ2  1 
ATOM   4801 D  DZ3  . LYS B 1 109 ? -1.91412 19.69440 100.59322 1.000 25.78000 ? 108 LYS B DZ3  1 
ATOM   4802 N  N    . GLU B 1 110 ? 4.63337  16.62943 102.69312 1.000 16.64000 ? 109 GLU B N    1 
ATOM   4803 C  CA   . GLU B 1 110 ? 5.32346  17.05144 103.90119 1.000 16.18000 ? 109 GLU B CA   1 
ATOM   4804 C  C    . GLU B 1 110 ? 6.80992  17.27131 103.63990 1.000 16.32000 ? 109 GLU B C    1 
ATOM   4805 O  O    . GLU B 1 110 ? 7.39693  18.24498 104.12696 1.000 16.23000 ? 109 GLU B O    1 
ATOM   4806 C  CB   . GLU B 1 110 ? 5.12026  16.02027 105.00498 1.000 15.75000 ? 109 GLU B CB   1 
ATOM   4807 C  CG   . GLU B 1 110 ? 3.68952  15.89903 105.47963 1.000 18.58000 ? 109 GLU B CG   1 
ATOM   4808 C  CD   . GLU B 1 110 ? 3.50464  14.79455 106.51408 1.000 20.45000 ? 109 GLU B CD   1 
ATOM   4809 O  OE1  . GLU B 1 110 ? 4.42106  13.95641 106.66321 1.000 19.52000 ? 109 GLU B OE1  1 
ATOM   4810 O  OE2  . GLU B 1 110 ? 2.44649  14.77077 107.18405 1.000 21.42000 ? 109 GLU B OE2  1 
ATOM   4811 D  D    . GLU B 1 110 ? 4.18769  15.71443 102.76054 1.000 19.97000 ? 109 GLU B D    1 
ATOM   4812 D  DA   . GLU B 1 110 ? 4.89719  17.99629 104.23829 1.000 19.41000 ? 109 GLU B DA   1 
ATOM   4813 D  DB2  . GLU B 1 110 ? 5.42939  15.04392 104.63176 1.000 18.89000 ? 109 GLU B DB2  1 
ATOM   4814 D  DB3  . GLU B 1 110 ? 5.73112  16.30203 105.86263 1.000 18.89000 ? 109 GLU B DB3  1 
ATOM   4815 D  DG2  . GLU B 1 110 ? 3.38476  16.84159 105.93437 1.000 22.30000 ? 109 GLU B DG2  1 
ATOM   4816 D  DG3  . GLU B 1 110 ? 3.04993  15.67270 104.62651 1.000 22.30000 ? 109 GLU B DG3  1 
ATOM   4817 N  N    . LYS B 1 111 ? 7.43670  16.37842 102.87945 1.000 16.93000 ? 110 LYS B N    1 
ATOM   4818 C  CA   . LYS B 1 111 ? 8.87468  16.49065 102.64267 1.000 16.76000 ? 110 LYS B CA   1 
ATOM   4819 C  C    . LYS B 1 111 ? 9.20280  17.69322 101.77537 1.000 16.66000 ? 110 LYS B C    1 
ATOM   4820 O  O    . LYS B 1 111 ? 10.15080 18.43521 102.07009 1.000 16.71000 ? 110 LYS B O    1 
ATOM   4821 C  CB   . LYS B 1 111 ? 9.40933  15.21412 102.00868 1.000 16.21000 ? 110 LYS B CB   1 
ATOM   4822 C  CG   . LYS B 1 111 ? 9.31295  13.98995 102.91740 1.000 16.98000 ? 110 LYS B CG   1 
ATOM   4823 C  CD   . LYS B 1 111 ? 9.91429  12.75792 102.26427 1.000 18.12000 ? 110 LYS B CD   1 
ATOM   4824 C  CE   . LYS B 1 111 ? 9.81249  11.54469 103.16889 1.000 18.55000 ? 110 LYS B CE   1 
ATOM   4825 N  NZ   . LYS B 1 111 ? 8.39677  11.17650 103.48450 1.000 21.72000 ? 110 LYS B NZ   1 
ATOM   4826 D  D    . LYS B 1 111 ? 6.99276  15.58254 102.42130 1.000 20.32000 ? 110 LYS B D    1 
ATOM   4827 D  DA   . LYS B 1 111 ? 9.37203  16.62143 103.60373 1.000 20.11000 ? 110 LYS B DA   1 
ATOM   4828 D  DB2  . LYS B 1 111 ? 8.83606  15.00446 101.10562 1.000 19.45000 ? 110 LYS B DB2  1 
ATOM   4829 D  DB3  . LYS B 1 111 ? 10.45987 15.36069 101.75773 1.000 19.45000 ? 110 LYS B DB3  1 
ATOM   4830 D  DG2  . LYS B 1 111 ? 9.85453  14.18481 103.84305 1.000 20.38000 ? 110 LYS B DG2  1 
ATOM   4831 D  DG3  . LYS B 1 111 ? 8.26486  13.78431 103.13491 1.000 20.38000 ? 110 LYS B DG3  1 
ATOM   4832 D  DD2  . LYS B 1 111 ? 9.37930  12.54179 101.33951 1.000 21.74000 ? 110 LYS B DD2  1 
ATOM   4833 D  DD3  . LYS B 1 111 ? 10.96783 12.93957 102.05174 1.000 21.74000 ? 110 LYS B DD3  1 
ATOM   4834 D  DE2  . LYS B 1 111 ? 10.28026 10.69281 102.67534 1.000 22.26000 ? 110 LYS B DE2  1 
ATOM   4835 D  DE3  . LYS B 1 111 ? 10.32276 11.75766 104.10824 1.000 22.26000 ? 110 LYS B DE3  1 
ATOM   4836 D  DZ1  . LYS B 1 111 ? 8.37310  10.49469 104.26947 1.000 26.07000 ? 110 LYS B DZ1  1 
ATOM   4837 D  DZ2  . LYS B 1 111 ? 7.86113  12.02492 103.75811 1.000 26.07000 ? 110 LYS B DZ2  1 
ATOM   4838 D  DZ3  . LYS B 1 111 ? 7.94658  10.74734 102.65099 1.000 26.07000 ? 110 LYS B DZ3  1 
ATOM   4839 N  N    . LEU B 1 112 ? 8.43452  17.91340 100.70564 1.000 16.03000 ? 111 LEU B N    1 
ATOM   4840 C  CA   . LEU B 1 112 ? 8.70295  19.05285 99.83593  1.000 15.82000 ? 111 LEU B CA   1 
ATOM   4841 C  C    . LEU B 1 112 ? 8.34428  20.37052 100.52333 1.000 15.85000 ? 111 LEU B C    1 
ATOM   4842 O  O    . LEU B 1 112 ? 9.03377  21.38016 100.34010 1.000 16.55000 ? 111 LEU B O    1 
ATOM   4843 C  CB   . LEU B 1 112 ? 7.93857  18.91120 98.52561  1.000 15.97000 ? 111 LEU B CB   1 
ATOM   4844 C  CG   . LEU B 1 112 ? 8.16321  19.96241 97.43781  1.000 15.69000 ? 111 LEU B CG   1 
ATOM   4845 C  CD1  . LEU B 1 112 ? 9.65226  20.11703 97.08706  1.000 16.22000 ? 111 LEU B CD1  1 
ATOM   4846 C  CD2  . LEU B 1 112 ? 7.36849  19.60775 96.19603  1.000 14.00000 ? 111 LEU B CD2  1 
ATOM   4847 D  D    . LEU B 1 112 ? 7.64148  17.33807 100.42192 1.000 19.24000 ? 111 LEU B D    1 
ATOM   4848 D  DA   . LEU B 1 112 ? 9.76767  19.06793 99.60304  1.000 18.98000 ? 111 LEU B DA   1 
ATOM   4849 D  DB2  . LEU B 1 112 ? 8.20761  17.94919 98.08943  1.000 19.17000 ? 111 LEU B DB2  1 
ATOM   4850 D  DB3  . LEU B 1 112 ? 6.87448  18.92920 98.76118  1.000 19.17000 ? 111 LEU B DB3  1 
ATOM   4851 D  DG   . LEU B 1 112 ? 7.81945  20.92384 97.81938  1.000 18.83000 ? 111 LEU B DG   1 
ATOM   4852 D  DD11 . LEU B 1 112 ? 9.79342  19.88957 96.03045  1.000 19.46000 ? 111 LEU B DD11 1 
ATOM   4853 D  DD12 . LEU B 1 112 ? 9.96022  21.14256 97.29089  1.000 19.46000 ? 111 LEU B DD12 1 
ATOM   4854 D  DD13 . LEU B 1 112 ? 10.23412 19.42600 97.69700  1.000 19.46000 ? 111 LEU B DD13 1 
ATOM   4855 D  DD21 . LEU B 1 112 ? 6.67655  18.80047 96.43609  1.000 16.80000 ? 111 LEU B DD21 1 
ATOM   4856 D  DD22 . LEU B 1 112 ? 6.81434  20.48656 95.86634  1.000 16.80000 ? 111 LEU B DD22 1 
ATOM   4857 D  DD23 . LEU B 1 112 ? 8.05663  19.28720 95.41385  1.000 16.80000 ? 111 LEU B DD23 1 
ATOM   4858 N  N    . THR B 1 113 ? 7.27498  20.38387 101.31712 1.000 15.39000 ? 112 THR B N    1 
ATOM   4859 C  CA   . THR B 1 113 ? 6.96163  21.56033 102.11494 1.000 15.41000 ? 112 THR B CA   1 
ATOM   4860 C  C    . THR B 1 113 ? 8.09439  21.85866 103.09534 1.000 16.39000 ? 112 THR B C    1 
ATOM   4861 O  O    . THR B 1 113 ? 8.52413  23.01082 103.23937 1.000 16.25000 ? 112 THR B O    1 
ATOM   4862 C  CB   . THR B 1 113 ? 5.65087  21.35425 102.85300 1.000 15.25000 ? 112 THR B CB   1 
ATOM   4863 O  OG1  . THR B 1 113 ? 4.59402  21.17973 101.90370 1.000 16.00000 ? 112 THR B OG1  1 
ATOM   4864 C  CG2  . THR B 1 113 ? 5.32986  22.53887 103.74412 1.000 17.36000 ? 112 THR B CG2  1 
ATOM   4865 D  D    . THR B 1 113 ? 6.61840  19.61123 101.42814 1.000 18.47000 ? 112 THR B D    1 
ATOM   4866 D  DA   . THR B 1 113 ? 6.84127  22.41978 101.45543 1.000 18.49000 ? 112 THR B DA   1 
ATOM   4867 D  DB   . THR B 1 113 ? 5.73278  20.47050 103.48576 1.000 18.29000 ? 112 THR B DB   1 
ATOM   4868 D  DG1  . THR B 1 113 ? 3.74342  21.47426 102.29117 1.000 19.20000 ? 112 THR B DG1  1 
ATOM   4869 D  DG21 . THR B 1 113 ? 4.38244  22.98592 103.44306 1.000 20.84000 ? 112 THR B DG21 1 
ATOM   4870 D  DG22 . THR B 1 113 ? 5.25411  22.21486 104.78209 1.000 20.84000 ? 112 THR B DG22 1 
ATOM   4871 D  DG23 . THR B 1 113 ? 6.11632  23.28934 103.66431 1.000 20.84000 ? 112 THR B DG23 1 
ATOM   4872 N  N    . ALA B 1 114 ? 8.59435  20.82770 103.77218 1.000 16.49000 ? 113 ALA B N    1 
ATOM   4873 C  CA   . ALA B 1 114 ? 9.67404  21.02357 104.73336 1.000 16.46000 ? 113 ALA B CA   1 
ATOM   4874 C  C    . ALA B 1 114 ? 10.92992 21.55368 104.04781 1.000 16.27000 ? 113 ALA B C    1 
ATOM   4875 O  O    . ALA B 1 114 ? 11.58709 22.45496 104.56109 1.000 16.23000 ? 113 ALA B O    1 
ATOM   4876 C  CB   . ALA B 1 114 ? 9.97748  19.71175 105.45829 1.000 15.77000 ? 113 ALA B CB   1 
ATOM   4877 D  D    . ALA B 1 114 ? 8.28170  19.86101 103.68186 1.000 19.78000 ? 113 ALA B D    1 
ATOM   4878 D  DA   . ALA B 1 114 ? 9.35449  21.75494 105.47572 1.000 19.76000 ? 113 ALA B DA   1 
ATOM   4879 D  DB1  . ALA B 1 114 ? 10.78644 19.87827 106.16959 1.000 18.93000 ? 113 ALA B DB1  1 
ATOM   4880 D  DB2  . ALA B 1 114 ? 9.08182  19.38174 105.98459 1.000 18.93000 ? 113 ALA B DB2  1 
ATOM   4881 D  DB3  . ALA B 1 114 ? 10.27542 18.96198 104.72537 1.000 18.93000 ? 113 ALA B DB3  1 
ATOM   4882 N  N    . ALA B 1 115 ? 11.27718 21.00012 102.88565 1.000 16.47000 ? 114 ALA B N    1 
ATOM   4883 C  CA   . ALA B 1 115 ? 12.44651 21.46281 102.15984 1.000 16.76000 ? 114 ALA B CA   1 
ATOM   4884 C  C    . ALA B 1 115 ? 12.27022 22.90191 101.70378 1.000 17.12000 ? 114 ALA B C    1 
ATOM   4885 O  O    . ALA B 1 115 ? 13.23526 23.68263 101.69312 1.000 16.46000 ? 114 ALA B O    1 
ATOM   4886 C  CB   . ALA B 1 115 ? 12.70616 20.55367 100.96238 1.000 14.12000 ? 114 ALA B CB   1 
ATOM   4887 D  D    . ALA B 1 115 ? 10.77482 20.23955 102.42785 1.000 19.76000 ? 114 ALA B D    1 
ATOM   4888 D  DA   . ALA B 1 115 ? 13.31447 21.41709 102.81761 1.000 20.11000 ? 114 ALA B DA   1 
ATOM   4889 D  DB1  . ALA B 1 115 ? 12.23916 20.98863 100.07874 1.000 16.95000 ? 114 ALA B DB1  1 
ATOM   4890 D  DB2  . ALA B 1 115 ? 13.78188 20.46666 100.80955 1.000 16.95000 ? 114 ALA B DB2  1 
ATOM   4891 D  DB3  . ALA B 1 115 ? 12.27862 19.57136 101.16331 1.000 16.95000 ? 114 ALA B DB3  1 
ATOM   4892 N  N    . SER B 1 116 ? 11.04562 23.27514 101.31087 1.000 16.72000 ? 115 SER B N    1 
ATOM   4893 C  CA   . SER B 1 116 ? 10.82568 24.64093 100.84209 1.000 16.47000 ? 115 SER B CA   1 
ATOM   4894 C  C    . SER B 1 116 ? 10.84229 25.63573 102.00507 1.000 16.49000 ? 115 SER B C    1 
ATOM   4895 O  O    . SER B 1 116 ? 11.44551 26.70729 101.90504 1.000 16.82000 ? 115 SER B O    1 
ATOM   4896 C  CB   . SER B 1 116 ? 9.50192  24.71982 100.09097 1.000 18.16000 ? 115 SER B CB   1 
ATOM   4897 O  OG   . SER B 1 116 ? 9.49820  23.82866 98.97526  1.000 17.61000 ? 115 SER B OG   1 
ATOM   4898 D  D    . SER B 1 116 ? 10.21830 22.67856 101.30566 1.000 20.06000 ? 115 SER B D    1 
ATOM   4899 D  DA   . SER B 1 116 ? 11.62651 24.91349 100.15471 1.000 19.76000 ? 115 SER B DA   1 
ATOM   4900 D  DB2  . SER B 1 116 ? 8.69283  24.44490 100.76764 1.000 21.80000 ? 115 SER B DB2  1 
ATOM   4901 D  DB3  . SER B 1 116 ? 9.35763  25.73882 99.73192  1.000 21.80000 ? 115 SER B DB3  1 
ATOM   4902 D  DG   . SER B 1 116 ? 9.53890  24.33822 98.13915  1.000 21.13000 ? 115 SER B DG   1 
ATOM   4903 N  N    . VAL B 1 117 ? 10.18958 25.29605 103.12278 1.000 16.94000 ? 116 VAL B N    1 
ATOM   4904 C  CA   . VAL B 1 117 ? 10.23564 26.13882 104.30104 1.000 15.79000 ? 116 VAL B CA   1 
ATOM   4905 C  C    . VAL B 1 117 ? 11.65455 26.19338 104.83722 1.000 16.22000 ? 116 VAL B C    1 
ATOM   4906 O  O    . VAL B 1 117 ? 12.07483 27.20635 105.40310 1.000 18.48000 ? 116 VAL B O    1 
ATOM   4907 C  CB   . VAL B 1 117 ? 9.22416  25.61934 105.34519 1.000 15.56000 ? 116 VAL B CB   1 
ATOM   4908 C  CG1  . VAL B 1 117 ? 9.54948  26.14143 106.74051 1.000 19.01000 ? 116 VAL B CG1  1 
ATOM   4909 C  CG2  . VAL B 1 117 ? 7.80285  26.00453 104.94100 1.000 14.54000 ? 116 VAL B CG2  1 
ATOM   4910 D  D    . VAL B 1 117 ? 9.62847  24.45177 103.23571 1.000 20.32000 ? 116 VAL B D    1 
ATOM   4911 D  DA   . VAL B 1 117 ? 9.94354  27.15731 104.04521 1.000 18.95000 ? 116 VAL B DA   1 
ATOM   4912 D  DB   . VAL B 1 117 ? 9.29141  24.53200 105.38088 1.000 18.68000 ? 116 VAL B DB   1 
ATOM   4913 D  DG11 . VAL B 1 117 ? 9.75136  25.29562 107.39775 1.000 22.81000 ? 116 VAL B DG11 1 
ATOM   4914 D  DG12 . VAL B 1 117 ? 10.42722 26.78513 106.68284 1.000 22.81000 ? 116 VAL B DG12 1 
ATOM   4915 D  DG13 . VAL B 1 117 ? 8.69698  26.70803 107.11510 1.000 22.81000 ? 116 VAL B DG13 1 
ATOM   4916 D  DG21 . VAL B 1 117 ? 7.46408  26.82504 105.57353 1.000 17.45000 ? 116 VAL B DG21 1 
ATOM   4917 D  DG22 . VAL B 1 117 ? 7.80305  26.31605 103.89647 1.000 17.45000 ? 116 VAL B DG22 1 
ATOM   4918 D  DG23 . VAL B 1 117 ? 7.15053  25.14103 105.07123 1.000 17.45000 ? 116 VAL B DG23 1 
ATOM   4919 N  N    . GLY B 1 118 ? 12.41646 25.14111 104.65885 1.000 16.25000 ? 117 GLY B N    1 
ATOM   4920 C  CA   . GLY B 1 118 ? 13.75380 25.06992 105.23090 1.000 16.27000 ? 117 GLY B CA   1 
ATOM   4921 C  C    . GLY B 1 118 ? 14.81004 25.87312 104.51970 1.000 16.32000 ? 117 GLY B C    1 
ATOM   4922 O  O    . GLY B 1 118 ? 15.92028 26.00300 105.03452 1.000 16.65000 ? 117 GLY B O    1 
ATOM   4923 D  D    . GLY B 1 118 ? 12.14623 24.31536 104.12451 1.000 19.50000 ? 117 GLY B D    1 
ATOM   4924 D  DA2  . GLY B 1 118 ? 13.70854 25.42499 106.26045 1.000 19.52000 ? 117 GLY B DA2  1 
ATOM   4925 D  DA3  . GLY B 1 118 ? 14.07562 24.02851 105.22850 1.000 19.52000 ? 117 GLY B DA3  1 
ATOM   4926 N  N    . VAL B 1 119 ? 14.50280 26.41095 103.34871 1.000 16.05000 ? 118 VAL B N    1 
ATOM   4927 C  CA   . VAL B 1 119 ? 15.47158 27.23907 102.63943 1.000 16.09000 ? 118 VAL B CA   1 
ATOM   4928 C  C    . VAL B 1 119 ? 15.67694 28.50500 103.45820 1.000 17.01000 ? 118 VAL B C    1 
ATOM   4929 O  O    . VAL B 1 119 ? 14.73488 29.27038 103.69669 1.000 17.10000 ? 118 VAL B O    1 
ATOM   4930 C  CB   . VAL B 1 119 ? 14.99189 27.56035 101.21635 1.000 16.58000 ? 118 VAL B CB   1 
ATOM   4931 C  CG1  . VAL B 1 119 ? 15.91005 28.56539 100.55638 1.000 14.66000 ? 118 VAL B CG1  1 
ATOM   4932 C  CG2  . VAL B 1 119 ? 14.89526 26.26920 100.38698 1.000 14.92000 ? 118 VAL B CG2  1 
ATOM   4933 D  D    . VAL B 1 119 ? 13.60928 26.29668 102.87020 1.000 19.25000 ? 118 VAL B D    1 
ATOM   4934 D  DA   . VAL B 1 119 ? 16.42047 26.70976 102.55256 1.000 19.31000 ? 118 VAL B DA   1 
ATOM   4935 D  DB   . VAL B 1 119 ? 13.99877 28.00685 101.26569 1.000 19.89000 ? 118 VAL B DB   1 
ATOM   4936 D  DG11 . VAL B 1 119 ? 15.62268 29.56866 100.87098 1.000 17.59000 ? 118 VAL B DG11 1 
ATOM   4937 D  DG12 . VAL B 1 119 ? 16.93682 28.36060 100.85951 1.000 17.59000 ? 118 VAL B DG12 1 
ATOM   4938 D  DG13 . VAL B 1 119 ? 15.81675 28.47418 99.47421  1.000 17.59000 ? 118 VAL B DG13 1 
ATOM   4939 D  DG21 . VAL B 1 119 ? 15.63280 25.55554 100.75415 1.000 17.90000 ? 118 VAL B DG21 1 
ATOM   4940 D  DG22 . VAL B 1 119 ? 13.89265 25.85451 100.49146 1.000 17.90000 ? 118 VAL B DG22 1 
ATOM   4941 D  DG23 . VAL B 1 119 ? 15.09341 26.50359 99.34108  1.000 17.90000 ? 118 VAL B DG23 1 
ATOM   4942 N  N    . GLN B 1 120 ? 16.91078 28.73752 103.89315 1.000 16.84000 ? 119 GLN B N    1 
ATOM   4943 C  CA   . GLN B 1 120 ? 17.26371 29.94500 104.61840 1.000 15.89000 ? 119 GLN B CA   1 
ATOM   4944 C  C    . GLN B 1 120 ? 17.85548 30.96814 103.65619 1.000 16.03000 ? 119 GLN B C    1 
ATOM   4945 O  O    . GLN B 1 120 ? 18.92532 30.74393 103.07423 1.000 16.21000 ? 119 GLN B O    1 
ATOM   4946 C  CB   . GLN B 1 120 ? 18.25161 29.61476 105.73694 1.000 14.63000 ? 119 GLN B CB   1 
ATOM   4947 C  CG   . GLN B 1 120 ? 17.65364 28.75121 106.82330 1.000 14.70000 ? 119 GLN B CG   1 
ATOM   4948 C  CD   . GLN B 1 120 ? 18.66857 28.34308 107.87271 1.000 14.34000 ? 119 GLN B CD   1 
ATOM   4949 O  OE1  . GLN B 1 120 ? 19.85554 28.23543 107.58950 1.000 13.16000 ? 119 GLN B OE1  1 
ATOM   4950 N  NE2  . GLN B 1 120 ? 18.19533 28.11830 109.09912 1.000 15.00000 ? 119 GLN B NE2  1 
ATOM   4951 D  D    . GLN B 1 120 ? 17.69221 28.09693 103.75375 1.000 20.20000 ? 119 GLN B D    1 
ATOM   4952 D  DA   . GLN B 1 120 ? 16.36754 30.38500 105.05586 1.000 19.07000 ? 119 GLN B DA   1 
ATOM   4953 D  DB2  . GLN B 1 120 ? 19.10013 29.07898 105.31145 1.000 17.56000 ? 119 GLN B DB2  1 
ATOM   4954 D  DB3  . GLN B 1 120 ? 18.58942 30.54430 106.19513 1.000 17.56000 ? 119 GLN B DB3  1 
ATOM   4955 D  DG2  . GLN B 1 120 ? 16.85862 29.30636 107.32114 1.000 17.64000 ? 119 GLN B DG2  1 
ATOM   4956 D  DG3  . GLN B 1 120 ? 17.24986 27.84391 106.37399 1.000 17.64000 ? 119 GLN B DG3  1 
ATOM   4957 D  DE21 . GLN B 1 120 ? 17.19864 28.22396 109.28848 1.000 18.00000 ? 119 GLN B DE21 1 
ATOM   4958 D  DE22 . GLN B 1 120 ? 18.83006 27.84072 109.84776 1.000 18.00000 ? 119 GLN B DE22 1 
ATOM   4959 N  N    . GLY B 1 121 ? 17.15927 32.08299 103.48730 1.000 15.80000 ? 120 GLY B N    1 
ATOM   4960 C  CA   . GLY B 1 121 ? 17.47990 33.04597 102.45180 1.000 15.43000 ? 120 GLY B CA   1 
ATOM   4961 C  C    . GLY B 1 121 ? 16.67747 32.81284 101.18917 1.000 15.94000 ? 120 GLY B C    1 
ATOM   4962 O  O    . GLY B 1 121 ? 15.56275 32.28202 101.22980 1.000 15.61000 ? 120 GLY B O    1 
ATOM   4963 D  D    . GLY B 1 121 ? 16.35797 32.34980 104.05927 1.000 18.96000 ? 120 GLY B D    1 
ATOM   4964 D  DA2  . GLY B 1 121 ? 17.26787 34.05166 102.81473 1.000 18.52000 ? 120 GLY B DA2  1 
ATOM   4965 D  DA3  . GLY B 1 121 ? 18.53930 32.97350 102.20576 1.000 18.52000 ? 120 GLY B DA3  1 
ATOM   4966 N  N    . SER B 1 122 ? 17.23561 33.21062 100.05392 1.000 15.90000 ? 121 SER B N    1 
ATOM   4967 C  CA   . SER B 1 122 ? 16.57907 33.05072 98.76372  1.000 14.97000 ? 121 SER B CA   1 
ATOM   4968 C  C    . SER B 1 122 ? 16.97878 31.71624 98.15524  1.000 14.96000 ? 121 SER B C    1 
ATOM   4969 O  O    . SER B 1 122 ? 18.10490 31.23482 98.34584  1.000 14.73000 ? 121 SER B O    1 
ATOM   4970 C  CB   . SER B 1 122 ? 16.94558 34.18672 97.81364  1.000 15.49000 ? 121 SER B CB   1 
ATOM   4971 O  OG   . SER B 1 122 ? 16.57533 35.44401 98.37351  1.000 15.57000 ? 121 SER B OG   1 
ATOM   4972 D  D    . SER B 1 122 ? 18.15298 33.65252 99.99439  1.000 19.08000 ? 121 SER B D    1 
ATOM   4973 D  DA   . SER B 1 122 ? 15.49735 33.07330 98.89588  1.000 17.96000 ? 121 SER B DA   1 
ATOM   4974 D  DB2  . SER B 1 122 ? 18.02211 34.17556 97.64319  1.000 18.59000 ? 121 SER B DB2  1 
ATOM   4975 D  DB3  . SER B 1 122 ? 16.41733 34.04707 96.87048  1.000 18.59000 ? 121 SER B DB3  1 
ATOM   4976 D  DG   . SER B 1 122 ? 16.39478 36.08926 97.65834  1.000 18.68000 ? 121 SER B DG   1 
ATOM   4977 N  N    . GLY B 1 123 ? 16.04852 31.11772 97.41334  1.000 14.73000 ? 122 GLY B N    1 
ATOM   4978 C  CA   . GLY B 1 123 ? 16.36021 29.88173 96.70980  1.000 14.43000 ? 122 GLY B CA   1 
ATOM   4979 C  C    . GLY B 1 123 ? 15.11024 29.24271 96.14510  1.000 14.09000 ? 122 GLY B C    1 
ATOM   4980 O  O    . GLY B 1 123 ? 14.10784 29.90431 95.91429  1.000 14.96000 ? 122 GLY B O    1 
ATOM   4981 D  D    . GLY B 1 123 ? 15.09476 31.45498 97.28295  1.000 17.68000 ? 122 GLY B D    1 
ATOM   4982 D  DA2  . GLY B 1 123 ? 17.04626 30.09038 95.88889  1.000 17.32000 ? 122 GLY B DA2  1 
ATOM   4983 D  DA3  . GLY B 1 123 ? 16.83160 29.17830 97.39616  1.000 17.32000 ? 122 GLY B DA3  1 
ATOM   4984 N  N    . TRP B 1 124 ? 15.20035 27.94274 95.91513  1.000 14.20000 ? 123 TRP B N    1 
ATOM   4985 C  CA   . TRP B 1 124 ? 14.11856 27.16311 95.34249  1.000 14.40000 ? 123 TRP B CA   1 
ATOM   4986 C  C    . TRP B 1 124 ? 14.08548 25.79212 96.01229  1.000 16.25000 ? 123 TRP B C    1 
ATOM   4987 O  O    . TRP B 1 124 ? 15.08103 25.32853 96.59253  1.000 15.38000 ? 123 TRP B O    1 
ATOM   4988 C  CB   . TRP B 1 124 ? 14.27925 26.97532 93.83067  1.000 13.98000 ? 123 TRP B CB   1 
ATOM   4989 C  CG   . TRP B 1 124 ? 14.24521 28.22741 93.02784  1.000 14.15000 ? 123 TRP B CG   1 
ATOM   4990 C  CD1  . TRP B 1 124 ? 15.20221 29.21136 92.99477  1.000 14.31000 ? 123 TRP B CD1  1 
ATOM   4991 C  CD2  . TRP B 1 124 ? 13.22196 28.63409 92.11204  1.000 13.53000 ? 123 TRP B CD2  1 
ATOM   4992 N  NE1  . TRP B 1 124 ? 14.81870 30.20401 92.13519  1.000 14.86000 ? 123 TRP B NE1  1 
ATOM   4993 C  CE2  . TRP B 1 124 ? 13.61397 29.87794 91.57698  1.000 13.72000 ? 123 TRP B CE2  1 
ATOM   4994 C  CE3  . TRP B 1 124 ? 12.01967 28.07534 91.70690  1.000 13.40000 ? 123 TRP B CE3  1 
ATOM   4995 C  CZ2  . TRP B 1 124 ? 12.84761 30.57283 90.65409  1.000 14.07000 ? 123 TRP B CZ2  1 
ATOM   4996 C  CZ3  . TRP B 1 124 ? 11.25140 28.74709 90.79722  1.000 14.77000 ? 123 TRP B CZ3  1 
ATOM   4997 C  CH2  . TRP B 1 124 ? 11.65782 29.99659 90.27754  1.000 15.76000 ? 123 TRP B CH2  1 
ATOM   4998 D  D    . TRP B 1 124 ? 16.03171 27.38864 96.12060  1.000 17.04000 ? 123 TRP B D    1 
ATOM   4999 D  DA   . TRP B 1 124 ? 13.17757 27.68005 95.53065  1.000 17.28000 ? 123 TRP B DA   1 
ATOM   5000 D  DB2  . TRP B 1 124 ? 15.23983 26.49520 93.64394  1.000 16.78000 ? 123 TRP B DB2  1 
ATOM   5001 D  DB3  . TRP B 1 124 ? 13.46897 26.33882 93.47514  1.000 16.78000 ? 123 TRP B DB3  1 
ATOM   5002 D  DD1  . TRP B 1 124 ? 16.12079 29.20290 93.56269  1.000 17.17000 ? 123 TRP B DD1  1 
ATOM   5003 D  DE1  . TRP B 1 124 ? 15.34830 31.05388 91.94118  1.000 16.36000 ? 123 TRP B DE1  1 
ATOM   5004 D  DE3  . TRP B 1 124 ? 11.69516 27.12467 92.10354  1.000 16.08000 ? 123 TRP B DE3  1 
ATOM   5005 D  DZ2  . TRP B 1 124 ? 13.16990 31.52128 90.25040  1.000 16.88000 ? 123 TRP B DZ2  1 
ATOM   5006 D  DZ3  . TRP B 1 124 ? 10.31725 28.31503 90.46998  1.000 17.73000 ? 123 TRP B DZ3  1 
ATOM   5007 D  DH2  . TRP B 1 124 ? 11.02148 30.50868 89.57097  1.000 18.92000 ? 123 TRP B DH2  1 
ATOM   5008 N  N    . GLY B 1 125 ? 12.92225 25.14426 95.93217  1.000 16.07000 ? 124 GLY B N    1 
ATOM   5009 C  CA   . GLY B 1 125 ? 12.79533 23.73352 96.27011  1.000 14.89000 ? 124 GLY B CA   1 
ATOM   5010 C  C    . GLY B 1 125 ? 12.38930 22.96889 95.02829  1.000 14.08000 ? 124 GLY B C    1 
ATOM   5011 O  O    . GLY B 1 125 ? 11.60416 23.46247 94.23162  1.000 14.82000 ? 124 GLY B O    1 
ATOM   5012 D  D    . GLY B 1 125 ? 12.04807 25.57705 95.63403  1.000 19.29000 ? 124 GLY B D    1 
ATOM   5013 D  DA2  . GLY B 1 125 ? 13.74638 23.34675 96.63619  1.000 17.87000 ? 124 GLY B DA2  1 
ATOM   5014 D  DA3  . GLY B 1 125 ? 12.03664 23.59751 97.04082  1.000 17.87000 ? 124 GLY B DA3  1 
ATOM   5015 N  N    . TRP B 1 126 ? 12.93394 21.76379 94.86971  1.000 13.52000 ? 125 TRP B N    1 
ATOM   5016 C  CA   . TRP B 1 126 ? 12.69942 20.96733 93.68243  1.000 13.28000 ? 125 TRP B CA   1 
ATOM   5017 C  C    . TRP B 1 126 ? 12.39386 19.52212 94.04915  1.000 13.53000 ? 125 TRP B C    1 
ATOM   5018 O  O    . TRP B 1 126 ? 13.05814 18.93415 94.90324  1.000 14.05000 ? 125 TRP B O    1 
ATOM   5019 C  CB   . TRP B 1 126 ? 13.90919 21.02006 92.75484  1.000 13.53000 ? 125 TRP B CB   1 
ATOM   5020 C  CG   . TRP B 1 126 ? 14.08900 22.33445 92.05915  1.000 13.18000 ? 125 TRP B CG   1 
ATOM   5021 C  CD1  . TRP B 1 126 ? 14.91624 23.33602 92.42787  1.000 13.19000 ? 125 TRP B CD1  1 
ATOM   5022 C  CD2  . TRP B 1 126 ? 13.41181 22.77883 90.88047  1.000 13.00000 ? 125 TRP B CD2  1 
ATOM   5023 N  NE1  . TRP B 1 126 ? 14.80578 24.38241 91.54984  1.000 14.33000 ? 125 TRP B NE1  1 
ATOM   5024 C  CE2  . TRP B 1 126 ? 13.88498 24.07541 90.59295  1.000 13.45000 ? 125 TRP B CE2  1 
ATOM   5025 C  CE3  . TRP B 1 126 ? 12.44656 22.21383 90.04436  1.000 13.14000 ? 125 TRP B CE3  1 
ATOM   5026 C  CZ2  . TRP B 1 126 ? 13.43718 24.81626 89.50470  1.000 13.08000 ? 125 TRP B CZ2  1 
ATOM   5027 C  CZ3  . TRP B 1 126 ? 12.00100 22.94510 88.95559  1.000 14.03000 ? 125 TRP B CZ3  1 
ATOM   5028 C  CH2  . TRP B 1 126 ? 12.49973 24.23754 88.69308  1.000 13.42000 ? 125 TRP B CH2  1 
ATOM   5029 D  D    . TRP B 1 126 ? 13.54386 21.31882 95.55557  1.000 16.22000 ? 125 TRP B D    1 
ATOM   5030 D  DA   . TRP B 1 126 ? 11.82603 21.35648 93.15910  1.000 15.94000 ? 125 TRP B DA   1 
ATOM   5031 D  DB2  . TRP B 1 126 ? 14.80781 20.83055 93.34192  1.000 16.24000 ? 125 TRP B DB2  1 
ATOM   5032 D  DB3  . TRP B 1 126 ? 13.79558 20.25289 91.98892  1.000 16.24000 ? 125 TRP B DB3  1 
ATOM   5033 D  DD1  . TRP B 1 126 ? 15.56886 23.31547 93.28814  1.000 15.82000 ? 125 TRP B DD1  1 
ATOM   5034 H  HE1  . TRP B 1 126 ? 15.33093 25.25515 91.60398  1.000 17.19000 ? 125 TRP B HE1  1 
ATOM   5035 D  DE3  . TRP B 1 126 ? 12.05541 21.22686 90.24256  1.000 15.77000 ? 125 TRP B DE3  1 
ATOM   5036 D  DZ2  . TRP B 1 126 ? 13.81430 25.80896 89.30790  1.000 15.69000 ? 125 TRP B DZ2  1 
ATOM   5037 D  DZ3  . TRP B 1 126 ? 11.25927 22.51820 88.29681  1.000 16.83000 ? 125 TRP B DZ3  1 
ATOM   5038 D  DH2  . TRP B 1 126 ? 12.13463 24.78150 87.83447  1.000 16.10000 ? 125 TRP B DH2  1 
ATOM   5039 N  N    . LEU B 1 127 ? 11.38477 18.95765 93.39465  1.000 13.18000 ? 126 LEU B N    1 
ATOM   5040 C  CA   . LEU B 1 127 ? 11.28400 17.52523 93.17732  1.000 12.95000 ? 126 LEU B CA   1 
ATOM   5041 C  C    . LEU B 1 127 ? 11.92148 17.20791 91.83469  1.000 12.38000 ? 126 LEU B C    1 
ATOM   5042 O  O    . LEU B 1 127 ? 11.50918 17.74345 90.81284  1.000 13.39000 ? 126 LEU B O    1 
ATOM   5043 C  CB   . LEU B 1 127 ? 9.83046  17.07243 93.21164  1.000 12.89000 ? 126 LEU B CB   1 
ATOM   5044 C  CG   . LEU B 1 127 ? 9.57626  15.60798 92.84582  1.000 14.03000 ? 126 LEU B CG   1 
ATOM   5045 C  CD1  . LEU B 1 127 ? 10.16196 14.67319 93.90352  1.000 13.11000 ? 126 LEU B CD1  1 
ATOM   5046 C  CD2  . LEU B 1 127 ? 8.09731  15.34604 92.63673  1.000 13.78000 ? 126 LEU B CD2  1 
ATOM   5047 D  D    . LEU B 1 127 ? 10.60620 19.48210 92.99568  1.000 15.82000 ? 126 LEU B D    1 
ATOM   5048 D  DA   . LEU B 1 127 ? 11.81432 16.98604 93.96225  1.000 15.54000 ? 126 LEU B DA   1 
ATOM   5049 D  DB2  . LEU B 1 127 ? 9.45107  17.22341 94.22227  1.000 15.46000 ? 126 LEU B DB2  1 
ATOM   5050 D  DB3  . LEU B 1 127 ? 9.26712  17.68387 92.50674  1.000 15.46000 ? 126 LEU B DB3  1 
ATOM   5051 D  DG   . LEU B 1 127 ? 10.07898 15.39224 91.90305  1.000 16.84000 ? 126 LEU B DG   1 
ATOM   5052 D  DD11 . LEU B 1 127 ? 10.63738 13.82790 93.40595  1.000 15.74000 ? 126 LEU B DD11 1 
ATOM   5053 D  DD12 . LEU B 1 127 ? 10.89847 15.22033 94.49199  1.000 15.74000 ? 126 LEU B DD12 1 
ATOM   5054 D  DD13 . LEU B 1 127 ? 9.35806  14.32015 94.54942  1.000 15.74000 ? 126 LEU B DD13 1 
ATOM   5055 D  DD21 . LEU B 1 127 ? 7.97792  14.56519 91.88565  1.000 16.53000 ? 126 LEU B DD21 1 
ATOM   5056 D  DD22 . LEU B 1 127 ? 7.65697  15.02440 93.58053  1.000 16.53000 ? 126 LEU B DD22 1 
ATOM   5057 D  DD23 . LEU B 1 127 ? 7.61874  16.26463 92.29723  1.000 16.53000 ? 126 LEU B DD23 1 
ATOM   5058 N  N    . GLY B 1 128 ? 12.92245 16.33960 91.83556  1.000 12.95000 ? 127 GLY B N    1 
ATOM   5059 C  CA   . GLY B 1 128 ? 13.59300 15.94634 90.61167  1.000 13.83000 ? 127 GLY B CA   1 
ATOM   5060 C  C    . GLY B 1 128 ? 13.62947 14.43537 90.43355  1.000 13.79000 ? 127 GLY B C    1 
ATOM   5061 O  O    . GLY B 1 128 ? 13.21622 13.66653 91.30792  1.000 13.69000 ? 127 GLY B O    1 
ATOM   5062 D  D    . GLY B 1 128 ? 13.29185 15.89028 92.67345  1.000 15.54000 ? 127 GLY B D    1 
ATOM   5063 D  DA2  . GLY B 1 128 ? 13.07198 16.38037 89.75829  1.000 16.60000 ? 127 GLY B DA2  1 
ATOM   5064 D  DA3  . GLY B 1 128 ? 14.61853 16.31535 90.62650  1.000 16.60000 ? 127 GLY B DA3  1 
ATOM   5065 N  N    . PHE B 1 129 ? 14.12951 14.02746 89.26947  1.000 14.28000 ? 128 PHE B N    1 
ATOM   5066 C  CA   . PHE B 1 129 ? 14.35766 12.62804 88.93846  1.000 15.08000 ? 128 PHE B CA   1 
ATOM   5067 C  C    . PHE B 1 129 ? 15.85001 12.38312 88.78397  1.000 15.38000 ? 128 PHE B C    1 
ATOM   5068 O  O    . PHE B 1 129 ? 16.51291 13.08965 88.01753  1.000 16.03000 ? 128 PHE B O    1 
ATOM   5069 C  CB   . PHE B 1 129 ? 13.61877 12.24041 87.65376  1.000 14.84000 ? 128 PHE B CB   1 
ATOM   5070 C  CG   . PHE B 1 129 ? 13.70137 10.77565 87.33089  1.000 16.28000 ? 128 PHE B CG   1 
ATOM   5071 C  CD1  . PHE B 1 129 ? 12.87824 9.86570  87.96900  1.000 17.68000 ? 128 PHE B CD1  1 
ATOM   5072 C  CD2  . PHE B 1 129 ? 14.60851 10.30542 86.40609  1.000 16.81000 ? 128 PHE B CD2  1 
ATOM   5073 C  CE1  . PHE B 1 129 ? 12.94951 8.51826  87.68556  1.000 18.84000 ? 128 PHE B CE1  1 
ATOM   5074 C  CE2  . PHE B 1 129 ? 14.69662 8.95360  86.11948  1.000 17.84000 ? 128 PHE B CE2  1 
ATOM   5075 C  CZ   . PHE B 1 129 ? 13.87137 8.06071  86.75512  1.000 18.99000 ? 128 PHE B CZ   1 
ATOM   5076 D  D    . PHE B 1 129 ? 14.39187 14.66551 88.51816  1.000 17.14000 ? 128 PHE B D    1 
ATOM   5077 D  DA   . PHE B 1 129 ? 13.98880 11.99725 89.74725  1.000 18.10000 ? 128 PHE B DA   1 
ATOM   5078 D  DB2  . PHE B 1 129 ? 12.56549 12.49887 87.76290  1.000 17.81000 ? 128 PHE B DB2  1 
ATOM   5079 D  DB3  . PHE B 1 129 ? 14.05315 12.79078 86.81919  1.000 17.81000 ? 128 PHE B DB3  1 
ATOM   5080 D  DD1  . PHE B 1 129 ? 12.16716 10.21673 88.70218  1.000 21.21000 ? 128 PHE B DD1  1 
ATOM   5081 D  DD2  . PHE B 1 129 ? 15.25979 11.00103 85.89779  1.000 20.17000 ? 128 PHE B DD2  1 
ATOM   5082 D  DE1  . PHE B 1 129 ? 12.29133 7.82279  88.18508  1.000 22.61000 ? 128 PHE B DE1  1 
ATOM   5083 D  DE2  . PHE B 1 129 ? 15.41582 8.60167  85.39470  1.000 21.41000 ? 128 PHE B DE2  1 
ATOM   5084 D  DZ   . PHE B 1 129 ? 13.93907 7.00614  86.53216  1.000 22.79000 ? 128 PHE B DZ   1 
ATOM   5085 N  N    . ASN B 1 130 ? 16.36964 11.39068 89.50105  1.000 14.64000 ? 129 ASN B N    1 
ATOM   5086 C  CA   . ASN B 1 130 ? 17.77480 11.00850 89.38829  1.000 17.50000 ? 129 ASN B CA   1 
ATOM   5087 C  C    . ASN B 1 130 ? 17.89773 9.94179  88.29627  1.000 17.08000 ? 129 ASN B C    1 
ATOM   5088 O  O    . ASN B 1 130 ? 17.51557 8.78775  88.49807  1.000 17.40000 ? 129 ASN B O    1 
ATOM   5089 C  CB   . ASN B 1 130 ? 18.31048 10.50027 90.73430  1.000 15.74000 ? 129 ASN B CB   1 
ATOM   5090 C  CG   . ASN B 1 130 ? 19.79946 10.22636 90.69814  1.000 15.83000 ? 129 ASN B CG   1 
ATOM   5091 O  OD1  . ASN B 1 130 ? 20.32346 9.68381  89.71920  1.000 17.49000 ? 129 ASN B OD1  1 
ATOM   5092 N  ND2  . ASN B 1 130 ? 20.48462 10.57609 91.75281  1.000 15.54000 ? 129 ASN B ND2  1 
ATOM   5093 D  D    . ASN B 1 130 ? 15.84030 10.83173 90.17020  1.000 17.57000 ? 129 ASN B D    1 
ATOM   5094 D  DA   . ASN B 1 130 ? 18.36894 11.87436 89.09607  1.000 21.00000 ? 129 ASN B DA   1 
ATOM   5095 D  DB2  . ASN B 1 130 ? 18.12337 11.25339 91.49975  1.000 18.89000 ? 129 ASN B DB2  1 
ATOM   5096 D  DB3  . ASN B 1 130 ? 17.80168 9.57160  90.99277  1.000 18.89000 ? 129 ASN B DB3  1 
ATOM   5097 D  DD21 . ASN B 1 130 ? 21.49141 10.41529 91.78332  1.000 18.65000 ? 129 ASN B DD21 1 
ATOM   5098 D  DD22 . ASN B 1 130 ? 20.01321 11.01015 92.54638  1.000 18.65000 ? 129 ASN B DD22 1 
ATOM   5099 N  N    . LYS B 1 131 ? 18.42369 10.33331 87.13983  1.000 16.81000 ? 130 LYS B N    1 
ATOM   5100 C  CA   . LYS B 1 131 ? 18.47434 9.42348  86.00033  1.000 18.68000 ? 130 LYS B CA   1 
ATOM   5101 C  C    . LYS B 1 131 ? 19.37025 8.23005  86.28184  1.000 18.12000 ? 130 LYS B C    1 
ATOM   5102 O  O    . LYS B 1 131 ? 19.04240 7.09505  85.91245  1.000 18.03000 ? 130 LYS B O    1 
ATOM   5103 C  CB   . LYS B 1 131 ? 18.94482 10.17466 84.75257  1.000 19.64000 ? 130 LYS B CB   1 
ATOM   5104 C  CG   . LYS B 1 131 ? 17.86883 11.02829 84.11463  1.000 19.78000 ? 130 LYS B CG   1 
ATOM   5105 C  CD   . LYS B 1 131 ? 18.40546 11.80590 82.90540  1.000 23.51000 ? 130 LYS B CD   1 
ATOM   5106 C  CE   . LYS B 1 131 ? 18.62085 10.88129 81.71455  1.000 25.87000 ? 130 LYS B CE   1 
ATOM   5107 N  NZ   . LYS B 1 131 ? 18.79475 11.64875 80.45126  1.000 28.17000 ? 130 LYS B NZ   1 
ATOM   5108 D  D    . LYS B 1 131 ? 18.81727 11.25668 86.95851  1.000 20.17000 ? 130 LYS B D    1 
ATOM   5109 D  DA   . LYS B 1 131 ? 17.47036 9.04528  85.80773  1.000 22.41000 ? 130 LYS B DA   1 
ATOM   5110 D  DB2  . LYS B 1 131 ? 19.77043 10.83061 85.02861  1.000 23.57000 ? 130 LYS B DB2  1 
ATOM   5111 D  DB3  . LYS B 1 131 ? 19.27749 9.44861  84.01075  1.000 23.57000 ? 130 LYS B DB3  1 
ATOM   5112 D  DG2  . LYS B 1 131 ? 17.05474 10.38783 83.77526  1.000 23.74000 ? 130 LYS B DG2  1 
ATOM   5113 D  DG3  . LYS B 1 131 ? 17.49805 11.74664 84.84579  1.000 23.74000 ? 130 LYS B DG3  1 
ATOM   5114 D  DD2  . LYS B 1 131 ? 17.68730 12.57458 82.61996  1.000 28.22000 ? 130 LYS B DD2  1 
ATOM   5115 D  DD3  . LYS B 1 131 ? 19.36001 12.26476 83.16304  1.000 28.22000 ? 130 LYS B DD3  1 
ATOM   5116 D  DE2  . LYS B 1 131 ? 19.51792 10.28436 81.87901  1.000 31.05000 ? 130 LYS B DE2  1 
ATOM   5117 D  DE3  . LYS B 1 131 ? 17.75451 10.22931 81.60281  1.000 31.05000 ? 130 LYS B DE3  1 
ATOM   5118 D  DZ1  . LYS B 1 131 ? 19.80434 11.83366 80.28350  1.000 33.80000 ? 130 LYS B DZ1  1 
ATOM   5119 D  DZ2  . LYS B 1 131 ? 18.41331 11.10627 79.65012  1.000 33.80000 ? 130 LYS B DZ2  1 
ATOM   5120 D  DZ3  . LYS B 1 131 ? 18.29129 12.55657 80.51440  1.000 33.80000 ? 130 LYS B DZ3  1 
ATOM   5121 N  N    . GLU B 1 132 ? 20.51264 8.46066  86.92995  1.000 18.18000 ? 131 GLU B N    1 
ATOM   5122 C  CA   . GLU B 1 132 ? 21.46416 7.37529  87.16108  1.000 17.13000 ? 131 GLU B CA   1 
ATOM   5123 C  C    . GLU B 1 132 ? 20.90953 6.37094  88.15867  1.000 17.23000 ? 131 GLU B C    1 
ATOM   5124 O  O    . GLU B 1 132 ? 21.02558 5.15668  87.95716  1.000 18.01000 ? 131 GLU B O    1 
ATOM   5125 C  CB   . GLU B 1 132 ? 22.79507 7.93949  87.64883  1.000 16.28000 ? 131 GLU B CB   1 
ATOM   5126 C  CG   . GLU B 1 132 ? 23.48879 8.85324  86.65218  1.000 17.56000 ? 131 GLU B CG   1 
ATOM   5127 C  CD   . GLU B 1 132 ? 23.11786 10.31191 86.82021  1.000 19.05000 ? 131 GLU B CD   1 
ATOM   5128 O  OE1  . GLU B 1 132 ? 21.92760 10.59945 87.07423  1.000 20.00000 ? 131 GLU B OE1  1 
ATOM   5129 O  OE2  . GLU B 1 132 ? 24.00691 11.17889 86.70432  1.000 18.05000 ? 131 GLU B OE2  1 
ATOM   5130 D  D    . GLU B 1 132 ? 20.80489 9.36510  87.30006  1.000 21.82000 ? 131 GLU B D    1 
ATOM   5131 D  DA   . GLU B 1 132 ? 21.64656 6.85641  86.22002  1.000 20.56000 ? 131 GLU B DA   1 
ATOM   5132 D  DB2  . GLU B 1 132 ? 22.61717 8.51558  88.55689  1.000 19.54000 ? 131 GLU B DB2  1 
ATOM   5133 D  DB3  . GLU B 1 132 ? 23.46876 7.10908  87.86014  1.000 19.54000 ? 131 GLU B DB3  1 
ATOM   5134 D  DG2  . GLU B 1 132 ? 24.56725 8.76483  86.78335  1.000 21.07000 ? 131 GLU B DG2  1 
ATOM   5135 D  DG3  . GLU B 1 132 ? 23.21001 8.55110  85.64268  1.000 21.07000 ? 131 GLU B DG3  1 
ATOM   5136 N  N    . ARG B 1 133 ? 20.29700 6.85768  89.23799  1.000 16.15000 ? 132 ARG B N    1 
ATOM   5137 C  CA   . ARG B 1 133 ? 19.69769 5.97650  90.23452  1.000 16.13000 ? 132 ARG B CA   1 
ATOM   5138 C  C    . ARG B 1 133 ? 18.30735 5.50329  89.82661  1.000 16.46000 ? 132 ARG B C    1 
ATOM   5139 O  O    . ARG B 1 133 ? 17.80335 4.53565  90.39589  1.000 15.93000 ? 132 ARG B O    1 
ATOM   5140 C  CB   . ARG B 1 133 ? 19.62532 6.67732  91.58077  1.000 14.98000 ? 132 ARG B CB   1 
ATOM   5141 C  CG   . ARG B 1 133 ? 20.98285 7.03767  92.17176  1.000 14.80000 ? 132 ARG B CG   1 
ATOM   5142 C  CD   . ARG B 1 133 ? 21.76866 5.82035  92.63477  1.000 14.32000 ? 132 ARG B CD   1 
ATOM   5143 N  NE   . ARG B 1 133 ? 21.09681 5.09549  93.70386  1.000 13.96000 ? 132 ARG B NE   1 
ATOM   5144 C  CZ   . ARG B 1 133 ? 21.27199 5.31798  94.99347  1.000 14.14000 ? 132 ARG B CZ   1 
ATOM   5145 N  NH1  . ARG B 1 133 ? 20.66471 4.58055  95.91058  1.000 15.05000 ? 132 ARG B NH1  1 
ATOM   5146 N  NH2  . ARG B 1 133 ? 22.08445 6.29637  95.37116  1.000 13.95000 ? 132 ARG B NH2  1 
ATOM   5147 D  D    . ARG B 1 133 ? 20.19996 7.85086  89.44913  1.000 19.38000 ? 132 ARG B D    1 
ATOM   5148 D  DA   . ARG B 1 133 ? 20.33222 5.09827  90.35367  1.000 19.35000 ? 132 ARG B DA   1 
ATOM   5149 D  DB2  . ARG B 1 133 ? 19.06045 7.60197  91.46222  1.000 17.98000 ? 132 ARG B DB2  1 
ATOM   5150 D  DB3  . ARG B 1 133 ? 19.12044 6.02021  92.28887  1.000 17.98000 ? 132 ARG B DB3  1 
ATOM   5151 D  DG2  . ARG B 1 133 ? 21.57479 7.55143  91.41429  1.000 17.76000 ? 132 ARG B DG2  1 
ATOM   5152 D  DG3  . ARG B 1 133 ? 20.83359 7.68870  93.03315  1.000 17.76000 ? 132 ARG B DG3  1 
ATOM   5153 D  DD2  . ARG B 1 133 ? 21.89801 5.13886  91.79397  1.000 17.18000 ? 132 ARG B DD2  1 
ATOM   5154 D  DD3  . ARG B 1 133 ? 22.74129 6.14398  93.00539  1.000 17.18000 ? 132 ARG B DD3  1 
ATOM   5155 D  DE   . ARG B 1 133 ? 20.44174 4.36076  93.43656  1.000 16.75000 ? 132 ARG B DE   1 
ATOM   5156 D  DH11 . ARG B 1 133 ? 20.04571 3.82123  95.62656  1.000 18.06000 ? 132 ARG B DH11 1 
ATOM   5157 D  DH12 . ARG B 1 133 ? 20.81596 4.77188  96.90099  1.000 18.06000 ? 132 ARG B DH12 1 
ATOM   5158 D  DH21 . ARG B 1 133 ? 22.56178 6.86236  94.66957  1.000 16.74000 ? 132 ARG B DH21 1 
ATOM   5159 D  DH22 . ARG B 1 133 ? 22.23180 6.48262  96.36312  1.000 16.74000 ? 132 ARG B DH22 1 
ATOM   5160 N  N    . GLY B 1 134 ? 17.68558 6.15965  88.85409  1.000 17.85000 ? 133 GLY B N    1 
ATOM   5161 C  CA   . GLY B 1 134 ? 16.35644 5.80563  88.38329  1.000 17.03000 ? 133 GLY B CA   1 
ATOM   5162 C  C    . GLY B 1 134 ? 15.24753 5.98124  89.39107  1.000 17.27000 ? 133 GLY B C    1 
ATOM   5163 O  O    . GLY B 1 134 ? 14.33573 5.14568  89.45365  1.000 16.54000 ? 133 GLY B O    1 
ATOM   5164 D  D    . GLY B 1 134 ? 18.08434 6.95870  88.36124  1.000 21.42000 ? 133 GLY B D    1 
ATOM   5165 D  DA2  . GLY B 1 134 ? 16.11772 6.42504  87.51874  1.000 20.43000 ? 133 GLY B DA2  1 
ATOM   5166 D  DA3  . GLY B 1 134 ? 16.36304 4.75898  88.07900  1.000 20.43000 ? 133 GLY B DA3  1 
ATOM   5167 N  N    . HIS B 1 135 ? 15.30084 7.04722  90.18906  1.000 17.90000 ? 134 HIS B N    1 
ATOM   5168 C  CA   . HIS B 1 135 ? 14.26305 7.30611  91.18301  1.000 17.03000 ? 134 HIS B CA   1 
ATOM   5169 C  C    . HIS B 1 135 ? 14.17580 8.80441  91.44064  1.000 16.34000 ? 134 HIS B C    1 
ATOM   5170 O  O    . HIS B 1 135 ? 15.01286 9.58723  90.98925  1.000 16.63000 ? 134 HIS B O    1 
ATOM   5171 C  CB   . HIS B 1 135 ? 14.53023 6.53197  92.48486  1.000 16.37000 ? 134 HIS B CB   1 
ATOM   5172 C  CG   . HIS B 1 135 ? 15.81771 6.88735  93.16409  1.000 16.54000 ? 134 HIS B CG   1 
ATOM   5173 N  ND1  . HIS B 1 135 ? 16.56522 5.96055  93.86207  1.000 15.88000 ? 134 HIS B ND1  1 
ATOM   5174 C  CD2  . HIS B 1 135 ? 16.48416 8.06587  93.26350  1.000 16.84000 ? 134 HIS B CD2  1 
ATOM   5175 C  CE1  . HIS B 1 135 ? 17.63779 6.55024  94.36086  1.000 16.12000 ? 134 HIS B CE1  1 
ATOM   5176 N  NE2  . HIS B 1 135 ? 17.61497 7.82730  94.01734  1.000 17.76000 ? 134 HIS B NE2  1 
ATOM   5177 D  D    . HIS B 1 135 ? 16.04540 7.74413  90.17032  1.000 21.48000 ? 134 HIS B D    1 
ATOM   5178 D  DA   . HIS B 1 135 ? 13.30138 6.98272  90.78463  1.000 20.43000 ? 134 HIS B DA   1 
ATOM   5179 D  DB2  . HIS B 1 135 ? 13.72053 6.73885  93.18463  1.000 19.64000 ? 134 HIS B DB2  1 
ATOM   5180 D  DB3  . HIS B 1 135 ? 14.56179 5.46683  92.25557  1.000 19.64000 ? 134 HIS B DB3  1 
ATOM   5181 D  DD2  . HIS B 1 135 ? 16.18587 9.01085  92.83404  1.000 20.21000 ? 134 HIS B DD2  1 
ATOM   5182 D  DE1  . HIS B 1 135 ? 18.40459 6.06969  94.95033  1.000 19.34000 ? 134 HIS B DE1  1 
ATOM   5183 D  DE2  . HIS B 1 135 ? 18.31822 8.52209  94.26857  1.000 21.31000 ? 134 HIS B DE2  1 
ATOM   5184 N  N    . LEU B 1 136 ? 13.13717 9.19504  92.16911  1.000 16.62000 ? 135 LEU B N    1 
ATOM   5185 C  CA   . LEU B 1 136 ? 12.90156 10.58566 92.51108  1.000 15.28000 ? 135 LEU B CA   1 
ATOM   5186 C  C    . LEU B 1 136 ? 13.85231 11.04227 93.60841  1.000 15.05000 ? 135 LEU B C    1 
ATOM   5187 O  O    . LEU B 1 136 ? 14.40891 10.24021 94.35568  1.000 17.13000 ? 135 LEU B O    1 
ATOM   5188 C  CB   . LEU B 1 136 ? 11.45781 10.78332 92.94232  1.000 15.37000 ? 135 LEU B CB   1 
ATOM   5189 C  CG   . LEU B 1 136 ? 10.40985 10.38232 91.91315  1.000 16.68000 ? 135 LEU B CG   1 
ATOM   5190 C  CD1  . LEU B 1 136 ? 8.99289  10.48984 92.51328  1.000 17.61000 ? 135 LEU B CD1  1 
ATOM   5191 C  CD2  . LEU B 1 136 ? 10.50685 11.21872 90.65435  1.000 15.27000 ? 135 LEU B CD2  1 
ATOM   5192 D  D    . LEU B 1 136 ? 12.43079 8.56094  92.54242  1.000 19.95000 ? 135 LEU B D    1 
ATOM   5193 D  DA   . LEU B 1 136 ? 13.08297 11.21143 91.63725  1.000 18.34000 ? 135 LEU B DA   1 
ATOM   5194 D  DB2  . LEU B 1 136 ? 11.28220 10.18516 93.83645  1.000 18.45000 ? 135 LEU B DB2  1 
ATOM   5195 D  DB3  . LEU B 1 136 ? 11.30824 11.83975 93.16522  1.000 18.45000 ? 135 LEU B DB3  1 
ATOM   5196 D  DG   . LEU B 1 136 ? 10.59572 9.34568  91.63220  1.000 20.02000 ? 135 LEU B DG   1 
ATOM   5197 D  DD11 . LEU B 1 136 ? 9.06929  10.83746 93.54353  1.000 21.13000 ? 135 LEU B DD11 1 
ATOM   5198 D  DD12 . LEU B 1 136 ? 8.41080  11.19845 91.92409  1.000 21.13000 ? 135 LEU B DD12 1 
ATOM   5199 D  DD13 . LEU B 1 136 ? 8.52066  9.50781  92.48639  1.000 21.13000 ? 135 LEU B DD13 1 
ATOM   5200 D  DD21 . LEU B 1 136 ? 10.13850 12.22253 90.86601  1.000 18.32000 ? 135 LEU B DD21 1 
ATOM   5201 D  DD22 . LEU B 1 136 ? 11.54892 11.26422 90.33794  1.000 18.32000 ? 135 LEU B DD22 1 
ATOM   5202 D  DD23 . LEU B 1 136 ? 9.90131  10.75740 89.87422  1.000 18.32000 ? 135 LEU B DD23 1 
ATOM   5203 N  N    . GLN B 1 137 ? 14.04287 12.34995 93.70082  1.000 14.07000 ? 136 GLN B N    1 
ATOM   5204 C  CA   . GLN B 1 137 ? 14.94435 12.93951 94.68183  1.000 14.10000 ? 136 GLN B CA   1 
ATOM   5205 C  C    . GLN B 1 137 ? 14.54389 14.39564 94.90017  1.000 13.66000 ? 136 GLN B C    1 
ATOM   5206 O  O    . GLN B 1 137 ? 14.25900 15.12301 93.94378  1.000 12.91000 ? 136 GLN B O    1 
ATOM   5207 C  CB   . GLN B 1 137 ? 16.40080 12.85079 94.21872  1.000 15.21000 ? 136 GLN B CB   1 
ATOM   5208 C  CG   . GLN B 1 137 ? 17.40758 13.27468 95.26009  1.000 16.09000 ? 136 GLN B CG   1 
ATOM   5209 C  CD   . GLN B 1 137 ? 18.82219 12.89001 94.90310  1.000 17.85000 ? 136 GLN B CD   1 
ATOM   5210 O  OE1  . GLN B 1 137 ? 19.04956 11.93378 94.15106  1.000 16.91000 ? 136 GLN B OE1  1 
ATOM   5211 N  NE2  . GLN B 1 137 ? 19.79969 13.64751 95.43104  1.000 17.87000 ? 136 GLN B NE2  1 
ATOM   5212 D  D    . GLN B 1 137 ? 13.58283 13.03751 93.10414  1.000 16.88000 ? 136 GLN B D    1 
ATOM   5213 D  DA   . GLN B 1 137 ? 14.85300 12.41104 95.63076  1.000 16.92000 ? 136 GLN B DA   1 
ATOM   5214 D  DB2  . GLN B 1 137 ? 16.61857 11.81724 93.94956  1.000 18.25000 ? 136 GLN B DB2  1 
ATOM   5215 D  DB3  . GLN B 1 137 ? 16.53053 13.49731 93.35080  1.000 18.25000 ? 136 GLN B DB3  1 
ATOM   5216 D  DG2  . GLN B 1 137 ? 17.37114 14.35877 95.36736  1.000 19.31000 ? 136 GLN B DG2  1 
ATOM   5217 D  DG3  . GLN B 1 137 ? 17.15881 12.79768 96.20808  1.000 19.31000 ? 136 GLN B DG3  1 
ATOM   5218 D  DE21 . GLN B 1 137 ? 19.56476 14.43362 96.03704  1.000 21.44000 ? 136 GLN B DE21 1 
ATOM   5219 D  DE22 . GLN B 1 137 ? 20.77613 13.43602 95.22552  1.000 21.44000 ? 136 GLN B DE22 1 
ATOM   5220 N  N    . ILE B 1 138 ? 14.51269 14.79783 96.15132  1.000 13.84000 ? 137 ILE B N    1 
ATOM   5221 C  CA   . ILE B 1 138 ? 14.23257 16.17547 96.54773  1.000 14.41000 ? 137 ILE B CA   1 
ATOM   5222 C  C    . ILE B 1 138 ? 15.55839 16.87436 96.83545  1.000 15.15000 ? 137 ILE B C    1 
ATOM   5223 O  O    . ILE B 1 138 ? 16.45568 16.29702 97.47430  1.000 15.90000 ? 137 ILE B O    1 
ATOM   5224 C  CB   . ILE B 1 138 ? 13.30328 16.22212 97.77779  1.000 15.33000 ? 137 ILE B CB   1 
ATOM   5225 C  CG1  . ILE B 1 138 ? 11.88905 15.83817 97.39544  1.000 14.51000 ? 137 ILE B CG1  1 
ATOM   5226 C  CG2  . ILE B 1 138 ? 13.25262 17.63193 98.38853  1.000 16.03000 ? 137 ILE B CG2  1 
ATOM   5227 C  CD1  . ILE B 1 138 ? 10.97462 15.58838 98.56614  1.000 14.17000 ? 137 ILE B CD1  1 
ATOM   5228 D  D    . ILE B 1 138 ? 14.68189 14.17839 96.94383  1.000 16.60000 ? 137 ILE B D    1 
ATOM   5229 D  DA   . ILE B 1 138 ? 13.73573 16.69436 95.72798  1.000 17.30000 ? 137 ILE B DA   1 
ATOM   5230 D  DB   . ILE B 1 138 ? 13.71032 15.51596 98.50150  1.000 18.40000 ? 137 ILE B DB   1 
ATOM   5231 D  DG12 . ILE B 1 138 ? 11.45657 16.64653 96.80585  1.000 17.41000 ? 137 ILE B DG12 1 
ATOM   5232 D  DG13 . ILE B 1 138 ? 11.92491 14.92329 96.80399  1.000 17.41000 ? 137 ILE B DG13 1 
ATOM   5233 D  DG21 . ILE B 1 138 ? 14.12315 18.19555 98.05292  1.000 19.24000 ? 137 ILE B DG21 1 
ATOM   5234 D  DG22 . ILE B 1 138 ? 12.33935 18.12824 98.06033  1.000 19.24000 ? 137 ILE B DG22 1 
ATOM   5235 D  DG23 . ILE B 1 138 ? 13.26029 17.54837 99.47529  1.000 19.24000 ? 137 ILE B DG23 1 
ATOM   5236 D  DD11 . ILE B 1 138 ? 10.23819 16.39027 98.61863  1.000 17.00000 ? 137 ILE B DD11 1 
ATOM   5237 D  DD12 . ILE B 1 138 ? 10.47245 14.63111 98.42626  1.000 17.00000 ? 137 ILE B DD12 1 
ATOM   5238 D  DD13 . ILE B 1 138 ? 11.56694 15.56722 99.48091  1.000 17.00000 ? 137 ILE B DD13 1 
ATOM   5239 N  N    . ALA B 1 139 ? 15.68273 18.12376 96.36778  1.000 14.16000 ? 138 ALA B N    1 
ATOM   5240 C  CA   . ALA B 1 139 ? 16.88092 18.90406 96.62403  1.000 15.12000 ? 138 ALA B CA   1 
ATOM   5241 C  C    . ALA B 1 139 ? 16.47792 20.35619 96.74502  1.000 14.74000 ? 138 ALA B C    1 
ATOM   5242 O  O    . ALA B 1 139 ? 15.43801 20.77217 96.23955  1.000 14.89000 ? 138 ALA B O    1 
ATOM   5243 C  CB   . ALA B 1 139 ? 17.92968 18.73312 95.52442  1.000 15.20000 ? 138 ALA B CB   1 
ATOM   5244 D  D    . ALA B 1 139 ? 14.97442 18.60809 95.81630  1.000 16.99000 ? 138 ALA B D    1 
ATOM   5245 D  DA   . ALA B 1 139 ? 17.33168 18.57790 97.56133  1.000 18.14000 ? 138 ALA B DA   1 
ATOM   5246 D  DB1  . ALA B 1 139 ? 18.92237 18.84674 95.96006  1.000 18.24000 ? 138 ALA B DB1  1 
ATOM   5247 D  DB2  . ALA B 1 139 ? 17.82701 17.73986 95.08741  1.000 18.24000 ? 138 ALA B DB2  1 
ATOM   5248 D  DB3  . ALA B 1 139 ? 17.76985 19.49377 94.76024  1.000 18.24000 ? 138 ALA B DB3  1 
ATOM   5249 N  N    . ALA B 1 140 ? 17.31840 21.12909 97.42315  1.000 15.45000 ? 139 ALA B N    1 
ATOM   5250 C  CA   . ALA B 1 140 ? 17.16165 22.57819 97.53834  1.000 15.33000 ? 139 ALA B CA   1 
ATOM   5251 C  C    . ALA B 1 140 ? 18.33615 23.28743 96.88204  1.000 14.28000 ? 139 ALA B C    1 
ATOM   5252 O  O    . ALA B 1 140 ? 19.46304 22.77747 96.86820  1.000 15.24000 ? 139 ALA B O    1 
ATOM   5253 C  CB   . ALA B 1 140 ? 17.04206 23.01445 99.00083  1.000 16.24000 ? 139 ALA B CB   1 
ATOM   5254 D  D    . ALA B 1 140 ? 18.13730 20.77217 97.91550  1.000 18.54000 ? 139 ALA B D    1 
ATOM   5255 D  DA   . ALA B 1 140 ? 16.25255 22.88170 97.01919  1.000 18.40000 ? 139 ALA B DA   1 
ATOM   5256 D  DB1  . ALA B 1 140 ? 17.07459 24.10284 99.05028  1.000 19.49000 ? 139 ALA B DB1  1 
ATOM   5257 D  DB2  . ALA B 1 140 ? 16.09594 22.65221 99.40297  1.000 19.49000 ? 139 ALA B DB2  1 
ATOM   5258 D  DB3  . ALA B 1 140 ? 17.87250 22.59170 99.56630  1.000 19.49000 ? 139 ALA B DB3  1 
ATOM   5259 N  N    . CYS B 1 141 ? 18.06093 24.46293 96.32997  1.000 13.45000 ? 140 CYS B N    1 
ATOM   5260 C  CA   . CYS B 1 141 ? 19.06103 25.24894 95.63423  1.000 14.17000 ? 140 CYS B CA   1 
ATOM   5261 C  C    . CYS B 1 141 ? 19.05016 26.68140 96.14769  1.000 13.92000 ? 140 CYS B C    1 
ATOM   5262 O  O    . CYS B 1 141 ? 17.97985 27.25056 96.37219  1.000 14.83000 ? 140 CYS B O    1 
ATOM   5263 C  CB   . CYS B 1 141 ? 18.79824 25.24118 94.12532  1.000 14.49000 ? 140 CYS B CB   1 
ATOM   5264 S  SG   . CYS B 1 141 ? 18.85948 23.59249 93.37501  1.000 15.00000 ? 140 CYS B SG   1 
ATOM   5265 D  D    . CYS B 1 141 ? 17.13908 24.89899 96.35129  1.000 16.13000 ? 140 CYS B D    1 
ATOM   5266 D  DA   . CYS B 1 141 ? 20.04949 24.82821 95.81874  1.000 17.00000 ? 140 CYS B DA   1 
ATOM   5267 D  DB2  . CYS B 1 141 ? 17.80574 25.65262 93.94157  1.000 17.39000 ? 140 CYS B DB2  1 
ATOM   5268 D  DB3  . CYS B 1 141 ? 19.55333 25.85653 93.63616  1.000 17.39000 ? 140 CYS B DB3  1 
ATOM   5269 H  HG   . CYS B 1 141 ? 19.96547 23.00759 93.72814  1.000 18.00000 ? 140 CYS B HG   1 
ATOM   5270 N  N    . PRO B 1 142 ? 20.21196 27.28687 96.34970  1.000 13.40000 ? 141 PRO B N    1 
ATOM   5271 C  CA   . PRO B 1 142 ? 20.23750 28.67042 96.82896  1.000 13.45000 ? 141 PRO B CA   1 
ATOM   5272 C  C    . PRO B 1 142 ? 20.04126 29.67870 95.70351  1.000 13.41000 ? 141 PRO B C    1 
ATOM   5273 O  O    . PRO B 1 142 ? 20.39950 29.44232 94.54735  1.000 13.17000 ? 141 PRO B O    1 
ATOM   5274 C  CB   . PRO B 1 142 ? 21.63676 28.79799 97.43979  1.000 12.36000 ? 141 PRO B CB   1 
ATOM   5275 C  CG   . PRO B 1 142 ? 22.46116 27.90031 96.58276  1.000 13.80000 ? 141 PRO B CG   1 
ATOM   5276 C  CD   . PRO B 1 142 ? 21.56630 26.71161 96.26103  1.000 14.07000 ? 141 PRO B CD   1 
ATOM   5277 D  DA   . PRO B 1 142 ? 19.47732 28.82936 97.59379  1.000 16.14000 ? 141 PRO B DA   1 
ATOM   5278 D  DB2  . PRO B 1 142 ? 21.98299 29.83003 97.38377  1.000 14.83000 ? 141 PRO B DB2  1 
ATOM   5279 D  DB3  . PRO B 1 142 ? 21.63046 28.46266 98.47691  1.000 14.83000 ? 141 PRO B DB3  1 
ATOM   5280 D  DG2  . PRO B 1 142 ? 22.75230 28.42395 95.67219  1.000 16.57000 ? 141 PRO B DG2  1 
ATOM   5281 D  DG3  . PRO B 1 142 ? 23.34862 27.58074 97.12901  1.000 16.57000 ? 141 PRO B DG3  1 
ATOM   5282 D  DD2  . PRO B 1 142 ? 21.76473 26.33462 95.25774  1.000 16.88000 ? 141 PRO B DD2  1 
ATOM   5283 D  DD3  . PRO B 1 142 ? 21.69969 25.91418 96.99207  1.000 16.88000 ? 141 PRO B DD3  1 
ATOM   5284 N  N    . ASN B 1 143 ? 19.46840 30.82194 96.06892  1.000 13.07000 ? 142 ASN B N    1 
ATOM   5285 C  CA   . ASN B 1 143 ? 19.37927 31.96865 95.17169  1.000 13.94000 ? 142 ASN B CA   1 
ATOM   5286 C  C    . ASN B 1 143 ? 18.67324 31.57952 93.88631  1.000 13.53000 ? 142 ASN B C    1 
ATOM   5287 O  O    . ASN B 1 143 ? 17.43933 31.49534 93.86185  1.000 14.25000 ? 142 ASN B O    1 
ATOM   5288 C  CB   . ASN B 1 143 ? 20.77007 32.52978 94.88384  1.000 14.14000 ? 142 ASN B CB   1 
ATOM   5289 C  CG   . ASN B 1 143 ? 21.47476 33.01086 96.15424  1.000 14.77000 ? 142 ASN B CG   1 
ATOM   5290 O  OD1  . ASN B 1 143 ? 20.86668 33.63363 97.02090  1.000 13.95000 ? 142 ASN B OD1  1 
ATOM   5291 N  ND2  . ASN B 1 143 ? 22.76292 32.68861 96.27309  1.000 17.06000 ? 142 ASN B ND2  1 
ATOM   5292 D  D    . ASN B 1 143 ? 19.05370 30.98675 96.98612  1.000 15.69000 ? 142 ASN B D    1 
ATOM   5293 D  DA   . ASN B 1 143 ? 18.79863 32.75907 95.64729  1.000 16.73000 ? 142 ASN B DA   1 
ATOM   5294 D  DB2  . ASN B 1 143 ? 21.38282 31.75097 94.42987  1.000 16.97000 ? 142 ASN B DB2  1 
ATOM   5295 D  DB3  . ASN B 1 143 ? 20.68002 33.37699 94.20397  1.000 16.97000 ? 142 ASN B DB3  1 
ATOM   5296 D  DD21 . ASN B 1 143 ? 23.28771 32.98056 97.09757  1.000 20.48000 ? 142 ASN B DD21 1 
ATOM   5297 D  DD22 . ASN B 1 143 ? 23.22371 32.15012 95.53954  1.000 20.48000 ? 142 ASN B DD22 1 
ATOM   5298 N  N    . GLN B 1 144 ? 19.42672 31.34704 92.82443  1.000 13.28000 ? 143 GLN B N    1 
ATOM   5299 C  CA   . GLN B 1 144 ? 18.85691 30.88955 91.56115  1.000 13.46000 ? 143 GLN B CA   1 
ATOM   5300 C  C    . GLN B 1 144 ? 19.59539 29.69088 90.97364  1.000 12.85000 ? 143 GLN B C    1 
ATOM   5301 O  O    . GLN B 1 144 ? 19.27484 29.26920 89.85828  1.000 13.83000 ? 143 GLN B O    1 
ATOM   5302 C  CB   . GLN B 1 144 ? 18.84245 32.03323 90.52684  1.000 14.21000 ? 143 GLN B CB   1 
ATOM   5303 C  CG   . GLN B 1 144 ? 18.01014 33.24610 90.93194  1.000 14.24000 ? 143 GLN B CG   1 
ATOM   5304 C  CD   . GLN B 1 144 ? 16.51350 32.93905 91.01367  1.000 13.43000 ? 143 GLN B CD   1 
ATOM   5305 O  OE1  . GLN B 1 144 ? 16.08893 31.79591 90.84386  1.000 13.64000 ? 143 GLN B OE1  1 
ATOM   5306 N  NE2  . GLN B 1 144 ? 15.73326 33.94779 91.26700  1.000 13.02000 ? 143 GLN B NE2  1 
ATOM   5307 H  H    . GLN B 1 144 ? 20.43960 31.46543 92.80289  1.000 15.93000 ? 143 GLN B H    1 
ATOM   5308 D  DA   . GLN B 1 144 ? 17.82207 30.59408 91.73410  1.000 16.16000 ? 143 GLN B DA   1 
ATOM   5309 D  DB2  . GLN B 1 144 ? 19.86627 32.37394 90.37251  1.000 17.06000 ? 143 GLN B DB2  1 
ATOM   5310 D  DB3  . GLN B 1 144 ? 18.43212 31.65033 89.59243  1.000 17.06000 ? 143 GLN B DB3  1 
ATOM   5311 D  DG2  . GLN B 1 144 ? 18.33744 33.58925 91.91338  1.000 17.09000 ? 143 GLN B DG2  1 
ATOM   5312 D  DG3  . GLN B 1 144 ? 18.15191 34.03607 90.19442  1.000 17.09000 ? 143 GLN B DG3  1 
ATOM   5313 D  DE21 . GLN B 1 144 ? 16.12935 34.87850 91.39851  1.000 15.62000 ? 143 GLN B DE21 1 
ATOM   5314 D  DE22 . GLN B 1 144 ? 14.72506 33.80844 91.33422  1.000 15.62000 ? 143 GLN B DE22 1 
ATOM   5315 N  N    . ASP B 1 145 ? 20.56614 29.14807 91.67366  1.000 12.75000 ? 144 ASP B N    1 
ATOM   5316 C  CA   . ASP B 1 145 ? 21.30624 27.98196 91.23233  1.000 13.04000 ? 144 ASP B CA   1 
ATOM   5317 C  C    . ASP B 1 145 ? 20.34739 26.91153 90.70977  1.000 14.10000 ? 144 ASP B C    1 
ATOM   5318 O  O    . ASP B 1 145 ? 19.48369 26.44734 91.46610  1.000 13.97000 ? 144 ASP B O    1 
ATOM   5319 C  CB   . ASP B 1 145 ? 22.14013 27.42262 92.38172  1.000 13.52000 ? 144 ASP B CB   1 
ATOM   5320 C  CG   . ASP B 1 145 ? 23.33360 28.29752 92.71878  1.000 14.65000 ? 144 ASP B CG   1 
ATOM   5321 O  OD1  . ASP B 1 145 ? 23.29542 29.51031 92.40320  1.000 14.58000 ? 144 ASP B OD1  1 
ATOM   5322 O  OD2  . ASP B 1 145 ? 24.31105 27.77502 93.30771  1.000 14.98000 ? 144 ASP B OD2  1 
ATOM   5323 D  D    . ASP B 1 145 ? 20.87675 29.50022 92.57915  1.000 15.30000 ? 144 ASP B D    1 
ATOM   5324 D  DA   . ASP B 1 145 ? 21.98160 28.26815 90.42605  1.000 15.65000 ? 144 ASP B DA   1 
ATOM   5325 D  DB2  . ASP B 1 145 ? 21.51463 27.34790 93.27125  1.000 16.23000 ? 144 ASP B DB2  1 
ATOM   5326 D  DB3  . ASP B 1 145 ? 22.51241 26.43657 92.10385  1.000 16.23000 ? 144 ASP B DB3  1 
ATOM   5327 N  N    . PRO B 1 146 ? 20.45133 26.50591 89.44015  1.000 13.70000 ? 145 PRO B N    1 
ATOM   5328 C  CA   . PRO B 1 146 ? 19.46781 25.57160 88.89790  1.000 13.76000 ? 145 PRO B CA   1 
ATOM   5329 C  C    . PRO B 1 146 ? 19.78849 24.13500 89.27961  1.000 14.96000 ? 145 PRO B C    1 
ATOM   5330 O  O    . PRO B 1 146 ? 20.94453 23.76317 89.52189  1.000 13.99000 ? 145 PRO B O    1 
ATOM   5331 C  CB   . PRO B 1 146 ? 19.59267 25.78049 87.38597  1.000 14.47000 ? 145 PRO B CB   1 
ATOM   5332 C  CG   . PRO B 1 146 ? 21.04908 26.15165 87.19835  1.000 13.35000 ? 145 PRO B CG   1 
ATOM   5333 C  CD   . PRO B 1 146 ? 21.41983 26.95421 88.40341  1.000 13.49000 ? 145 PRO B CD   1 
ATOM   5334 D  DA   . PRO B 1 146 ? 18.45865 25.82283 89.22436  1.000 16.52000 ? 145 PRO B DA   1 
ATOM   5335 D  DB2  . PRO B 1 146 ? 19.34709 24.86016 86.85607  1.000 17.36000 ? 145 PRO B DB2  1 
ATOM   5336 D  DB3  . PRO B 1 146 ? 18.93373 26.58537 87.06029  1.000 17.36000 ? 145 PRO B DB3  1 
ATOM   5337 D  DG2  . PRO B 1 146 ? 21.65446 25.24746 87.13461  1.000 16.02000 ? 145 PRO B DG2  1 
ATOM   5338 D  DG3  . PRO B 1 146 ? 21.16461 26.74246 86.28967  1.000 16.02000 ? 145 PRO B DG3  1 
ATOM   5339 D  DD2  . PRO B 1 146 ? 22.44265 26.73744 88.71154  1.000 16.19000 ? 145 PRO B DD2  1 
ATOM   5340 D  DD3  . PRO B 1 146 ? 21.30790 28.02037 88.20623  1.000 16.19000 ? 145 PRO B DD3  1 
ATOM   5341 N  N    . LEU B 1 147 ? 18.72867 23.32525 89.33294  1.000 14.05000 ? 146 LEU B N    1 
ATOM   5342 C  CA   . LEU B 1 147 ? 18.84717 21.97393 89.86084  1.000 14.63000 ? 146 LEU B CA   1 
ATOM   5343 C  C    . LEU B 1 147 ? 19.78562 21.12864 89.00089  1.000 15.36000 ? 146 LEU B C    1 
ATOM   5344 O  O    . LEU B 1 147 ? 20.76792 20.55423 89.49740  1.000 14.32000 ? 146 LEU B O    1 
ATOM   5345 C  CB   . LEU B 1 147 ? 17.46410 21.32194 89.95761  1.000 15.13000 ? 146 LEU B CB   1 
ATOM   5346 C  CG   . LEU B 1 147 ? 17.43627 19.92941 90.58995  1.000 14.80000 ? 146 LEU B CG   1 
ATOM   5347 C  CD1  . LEU B 1 147 ? 17.76854 20.01205 92.08703  1.000 13.94000 ? 146 LEU B CD1  1 
ATOM   5348 C  CD2  . LEU B 1 147 ? 16.08840 19.27028 90.35624  1.000 13.87000 ? 146 LEU B CD2  1 
ATOM   5349 D  D    . LEU B 1 147 ? 17.78928 23.57348 89.02255  1.000 16.85000 ? 146 LEU B D    1 
ATOM   5350 D  DA   . LEU B 1 147 ? 19.26483 22.02821 90.86618  1.000 17.56000 ? 146 LEU B DA   1 
ATOM   5351 D  DB2  . LEU B 1 147 ? 16.82372 21.96583 90.56046  1.000 18.16000 ? 146 LEU B DB2  1 
ATOM   5352 D  DB3  . LEU B 1 147 ? 17.05794 21.22999 88.95030  1.000 18.16000 ? 146 LEU B DB3  1 
ATOM   5353 D  DG   . LEU B 1 147 ? 18.19495 19.30263 90.12128  1.000 17.76000 ? 146 LEU B DG   1 
ATOM   5354 D  DD11 . LEU B 1 147 ? 18.46930 19.21624 92.33946  1.000 16.73000 ? 146 LEU B DD11 1 
ATOM   5355 D  DD12 . LEU B 1 147 ? 18.21694 20.98290 92.29795  1.000 16.73000 ? 146 LEU B DD12 1 
ATOM   5356 D  DD13 . LEU B 1 147 ? 16.84972 19.89430 92.66149  1.000 16.73000 ? 146 LEU B DD13 1 
ATOM   5357 D  DD21 . LEU B 1 147 ? 16.24745 18.23768 90.04553  1.000 16.64000 ? 146 LEU B DD21 1 
ATOM   5358 D  DD22 . LEU B 1 147 ? 15.51556 19.29547 91.28324  1.000 16.64000 ? 146 LEU B DD22 1 
ATOM   5359 D  DD23 . LEU B 1 147 ? 15.55722 19.81557 89.57611  1.000 16.64000 ? 146 LEU B DD23 1 
ATOM   5360 N  N    . GLN B 1 148 ? 19.49188 21.03600 87.70003  1.000 15.20000 ? 147 GLN B N    1 
ATOM   5361 C  CA   . GLN B 1 148 ? 20.25012 20.13094 86.84795  1.000 14.51000 ? 147 GLN B CA   1 
ATOM   5362 C  C    . GLN B 1 148 ? 21.68520 20.61174 86.67267  1.000 13.95000 ? 147 GLN B C    1 
ATOM   5363 O  O    . GLN B 1 148 ? 22.62695 19.80360 86.69139  1.000 13.91000 ? 147 GLN B O    1 
ATOM   5364 C  CB   . GLN B 1 148 ? 19.55303 19.99477 85.49286  1.000 13.97000 ? 147 GLN B CB   1 
ATOM   5365 C  CG   . GLN B 1 148 ? 20.12291 18.89537 84.60126  1.000 14.51000 ? 147 GLN B CG   1 
ATOM   5366 C  CD   . GLN B 1 148 ? 19.46731 18.85680 83.23330  1.000 13.57000 ? 147 GLN B CD   1 
ATOM   5367 O  OE1  . GLN B 1 148 ? 18.43887 19.48342 83.01370  1.000 16.47000 ? 147 GLN B OE1  1 
ATOM   5368 N  NE2  . GLN B 1 148 ? 20.05313 18.13157 82.31632  1.000 12.11000 ? 147 GLN B NE2  1 
ATOM   5369 D  D    . GLN B 1 148 ? 18.75744 21.55861 87.22267  1.000 18.23000 ? 147 GLN B D    1 
ATOM   5370 D  DA   . GLN B 1 148 ? 20.28382 19.14557 87.31271  1.000 17.41000 ? 147 GLN B DA   1 
ATOM   5371 D  DB2  . GLN B 1 148 ? 18.50058 19.76864 85.66407  1.000 16.77000 ? 147 GLN B DB2  1 
ATOM   5372 D  DB3  . GLN B 1 148 ? 19.64902 20.93838 84.95575  1.000 16.77000 ? 147 GLN B DB3  1 
ATOM   5373 D  DG2  . GLN B 1 148 ? 21.18972 19.06875 84.46000  1.000 17.41000 ? 147 GLN B DG2  1 
ATOM   5374 D  DG3  . GLN B 1 148 ? 19.96242 17.92952 85.08031  1.000 17.41000 ? 147 GLN B DG3  1 
ATOM   5375 D  DE21 . GLN B 1 148 ? 20.91054 17.62518 82.53729  1.000 14.54000 ? 147 GLN B DE21 1 
ATOM   5376 D  DE22 . GLN B 1 148 ? 19.65268 18.07227 81.38010  1.000 14.54000 ? 147 GLN B DE22 1 
ATOM   5377 N  N    . GLY B 1 149 ? 21.87209 21.91816 86.49191  1.000 13.11000 ? 148 GLY B N    1 
ATOM   5378 C  CA   . GLY B 1 149 ? 23.20870 22.43174 86.26278  1.000 13.47000 ? 148 GLY B CA   1 
ATOM   5379 C  C    . GLY B 1 149 ? 24.14094 22.24651 87.45114  1.000 13.47000 ? 148 GLY B C    1 
ATOM   5380 O  O    . GLY B 1 149 ? 25.35272 22.09749 87.27877  1.000 13.02000 ? 148 GLY B O    1 
ATOM   5381 D  D    . GLY B 1 149 ? 21.13757 22.62586 86.49857  1.000 15.73000 ? 148 GLY B D    1 
ATOM   5382 D  DA2  . GLY B 1 149 ? 23.64544 21.91772 85.40654  1.000 16.17000 ? 148 GLY B DA2  1 
ATOM   5383 D  DA3  . GLY B 1 149 ? 23.14753 23.49769 86.04342  1.000 16.17000 ? 148 GLY B DA3  1 
ATOM   5384 N  N    . THR B 1 150 ? 23.59339 22.25408 88.65943  1.000 13.60000 ? 149 THR B N    1 
ATOM   5385 C  CA   . THR B 1 150 ? 24.39447 22.15757 89.86772  1.000 13.08000 ? 149 THR B CA   1 
ATOM   5386 C  C    . THR B 1 150 ? 24.31719 20.81045 90.56014  1.000 13.38000 ? 149 THR B C    1 
ATOM   5387 O  O    . THR B 1 150 ? 25.18997 20.52400 91.38929  1.000 14.44000 ? 149 THR B O    1 
ATOM   5388 C  CB   . THR B 1 150 ? 23.98577 23.23972 90.87797  1.000 13.01000 ? 149 THR B CB   1 
ATOM   5389 O  OG1  . THR B 1 150 ? 22.62880 23.02550 91.27448  1.000 13.95000 ? 149 THR B OG1  1 
ATOM   5390 C  CG2  . THR B 1 150 ? 24.12044 24.62646 90.26783  1.000 13.43000 ? 149 THR B CG2  1 
ATOM   5391 D  D    . THR B 1 150 ? 22.59081 22.32649 88.83259  1.000 16.32000 ? 149 THR B D    1 
ATOM   5392 D  DA   . THR B 1 150 ? 25.43447 22.32970 89.59046  1.000 15.70000 ? 149 THR B DA   1 
ATOM   5393 D  DB   . THR B 1 150 ? 24.63729 23.18931 91.75036  1.000 15.61000 ? 149 THR B DB   1 
ATOM   5394 D  DG1  . THR B 1 150 ? 22.38752 23.64668 91.99303  1.000 16.74000 ? 149 THR B DG1  1 
ATOM   5395 D  DG21 . THR B 1 150 ? 24.97130 25.14641 90.70805  1.000 16.12000 ? 149 THR B DG21 1 
ATOM   5396 D  DG22 . THR B 1 150 ? 24.27273 24.54699 89.19146  1.000 16.12000 ? 149 THR B DG22 1 
ATOM   5397 D  DG23 . THR B 1 150 ? 23.21631 25.20567 90.45536  1.000 16.12000 ? 149 THR B DG23 1 
ATOM   5398 N  N    . THR B 1 151 ? 23.31747 19.97907 90.25387  1.000 12.84000 ? 150 THR B N    1 
ATOM   5399 C  CA   . THR B 1 151 ? 23.18440 18.68445 90.89636  1.000 12.59000 ? 150 THR B CA   1 
ATOM   5400 C  C    . THR B 1 151 ? 23.04913 17.51557 89.93259  1.000 12.74000 ? 150 THR B C    1 
ATOM   5401 O  O    . THR B 1 151 ? 23.18566 16.37008 90.36817  1.000 12.99000 ? 150 THR B O    1 
ATOM   5402 C  CB   . THR B 1 151 ? 21.97850 18.67726 91.83636  1.000 14.26000 ? 150 THR B CB   1 
ATOM   5403 O  OG1  . THR B 1 151 ? 20.76295 18.58941 91.07149  1.000 15.45000 ? 150 THR B OG1  1 
ATOM   5404 C  CG2  . THR B 1 151 ? 21.94193 19.95311 92.67974  1.000 14.44000 ? 150 THR B CG2  1 
ATOM   5405 D  D    . THR B 1 151 ? 22.59149 20.18109 89.56646  1.000 15.41000 ? 150 THR B D    1 
ATOM   5406 D  DA   . THR B 1 151 ? 24.07983 18.51227 91.49357  1.000 15.11000 ? 150 THR B DA   1 
ATOM   5407 D  DB   . THR B 1 151 ? 22.05404 17.81939 92.50453  1.000 17.11000 ? 150 THR B DB   1 
ATOM   5408 D  DG1  . THR B 1 151 ? 20.93424 18.84067 90.13987  1.000 18.54000 ? 150 THR B DG1  1 
ATOM   5409 D  DG21 . THR B 1 151 ? 21.47002 19.75098 93.64128  1.000 17.32000 ? 150 THR B DG21 1 
ATOM   5410 D  DG22 . THR B 1 151 ? 22.95547 20.31513 92.85227  1.000 17.32000 ? 150 THR B DG22 1 
ATOM   5411 D  DG23 . THR B 1 151 ? 21.37355 20.72592 92.16225  1.000 17.32000 ? 150 THR B DG23 1 
ATOM   5412 N  N    . GLY B 1 152 ? 22.78228 17.75600 88.64975  1.000 13.05000 ? 151 GLY B N    1 
ATOM   5413 C  CA   . GLY B 1 152 ? 22.50541 16.69242 87.71132  1.000 12.74000 ? 151 GLY B CA   1 
ATOM   5414 C  C    . GLY B 1 152 ? 21.09584 16.13506 87.75365  1.000 14.73000 ? 151 GLY B C    1 
ATOM   5415 O  O    . GLY B 1 152 ? 20.70867 15.40911 86.83138  1.000 15.65000 ? 151 GLY B O    1 
ATOM   5416 D  D    . GLY B 1 152 ? 22.75280 18.68837 88.23717  1.000 15.66000 ? 151 GLY B D    1 
ATOM   5417 D  DA2  . GLY B 1 152 ? 22.68165 17.06623 86.70270  1.000 15.28000 ? 151 GLY B DA2  1 
ATOM   5418 D  DA3  . GLY B 1 152 ? 23.19135 15.86881 87.90943  1.000 15.28000 ? 151 GLY B DA3  1 
ATOM   5419 N  N    . LEU B 1 153 ? 20.30640 16.45515 88.77596  1.000 15.30000 ? 152 LEU B N    1 
ATOM   5420 C  CA   . LEU B 1 153 ? 18.92993 15.99551 88.84666  1.000 14.48000 ? 152 LEU B CA   1 
ATOM   5421 C  C    . LEU B 1 153 ? 18.08700 16.72185 87.80927  1.000 14.90000 ? 152 LEU B C    1 
ATOM   5422 O  O    . LEU B 1 153 ? 18.26162 17.91494 87.55841  1.000 14.82000 ? 152 LEU B O    1 
ATOM   5423 C  CB   . LEU B 1 153 ? 18.36386 16.22656 90.24578  1.000 14.81000 ? 152 LEU B CB   1 
ATOM   5424 C  CG   . LEU B 1 153 ? 19.08338 15.51950 91.40010  1.000 17.85000 ? 152 LEU B CG   1 
ATOM   5425 C  CD1  . LEU B 1 153 ? 18.44428 15.93154 92.73066  1.000 15.46000 ? 152 LEU B CD1  1 
ATOM   5426 C  CD2  . LEU B 1 153 ? 19.06798 14.00176 91.23156  1.000 17.83000 ? 152 LEU B CD2  1 
ATOM   5427 D  D    . LEU B 1 153 ? 20.59145 17.03032 89.56863  1.000 18.36000 ? 152 LEU B D    1 
ATOM   5428 D  DA   . LEU B 1 153 ? 18.88622 14.92575 88.64224  1.000 17.37000 ? 152 LEU B DA   1 
ATOM   5429 D  DB2  . LEU B 1 153 ? 18.40080 17.29614 90.45252  1.000 17.78000 ? 152 LEU B DB2  1 
ATOM   5430 D  DB3  . LEU B 1 153 ? 17.33013 15.88094 90.25304  1.000 17.78000 ? 152 LEU B DB3  1 
ATOM   5431 D  DG   . LEU B 1 153 ? 20.13096 15.82061 91.40336  1.000 21.42000 ? 152 LEU B DG   1 
ATOM   5432 D  DD11 . LEU B 1 153 ? 19.20880 16.37318 93.36985  1.000 18.55000 ? 152 LEU B DD11 1 
ATOM   5433 D  DD12 . LEU B 1 153 ? 17.65680 16.65953 92.53570  1.000 18.55000 ? 152 LEU B DD12 1 
ATOM   5434 D  DD13 . LEU B 1 153 ? 18.02326 15.04815 93.21073  1.000 18.55000 ? 152 LEU B DD13 1 
ATOM   5435 D  DD21 . LEU B 1 153 ? 18.05469 13.63643 91.39856  1.000 21.39000 ? 152 LEU B DD21 1 
ATOM   5436 D  DD22 . LEU B 1 153 ? 19.39060 13.75370 90.22038  1.000 21.39000 ? 152 LEU B DD22 1 
ATOM   5437 D  DD23 . LEU B 1 153 ? 19.74790 13.55709 91.95825  1.000 21.39000 ? 152 LEU B DD23 1 
ATOM   5438 N  N    . ILE B 1 154 ? 17.15995 15.99325 87.19798  1.000 16.12000 ? 153 ILE B N    1 
ATOM   5439 C  CA   . ILE B 1 154 ? 16.25477 16.56412 86.20901  1.000 14.57000 ? 153 ILE B CA   1 
ATOM   5440 C  C    . ILE B 1 154 ? 15.07241 17.19714 86.94648  1.000 14.08000 ? 153 ILE B C    1 
ATOM   5441 O  O    . ILE B 1 154 ? 14.38989 16.51995 87.72572  1.000 13.93000 ? 153 ILE B O    1 
ATOM   5442 C  CB   . ILE B 1 154 ? 15.77951 15.49774 85.21758  1.000 14.66000 ? 153 ILE B CB   1 
ATOM   5443 C  CG1  . ILE B 1 154 ? 16.97217 14.76013 84.60635  1.000 15.12000 ? 153 ILE B CG1  1 
ATOM   5444 C  CG2  . ILE B 1 154 ? 14.92505 16.13006 84.12620  1.000 13.16000 ? 153 ILE B CG2  1 
ATOM   5445 C  CD1  . ILE B 1 154 ? 17.96652 15.65581 83.89862  1.000 15.93000 ? 153 ILE B CD1  1 
ATOM   5446 D  D    . ILE B 1 154 ? 17.01103 14.99863 87.36812  1.000 19.34000 ? 153 ILE B D    1 
ATOM   5447 D  DA   . ILE B 1 154 ? 16.77308 17.34283 85.64948  1.000 17.49000 ? 153 ILE B DA   1 
ATOM   5448 D  DB   . ILE B 1 154 ? 15.17142 14.77413 85.76046  1.000 17.60000 ? 153 ILE B DB   1 
ATOM   5449 D  DG12 . ILE B 1 154 ? 17.50516 14.24106 85.40296  1.000 18.15000 ? 153 ILE B DG12 1 
ATOM   5450 D  DG13 . ILE B 1 154 ? 16.59936 14.04093 83.87706  1.000 18.15000 ? 153 ILE B DG13 1 
ATOM   5451 D  DG21 . ILE B 1 154 ? 14.87439 15.44956 83.27623  1.000 15.79000 ? 153 ILE B DG21 1 
ATOM   5452 D  DG22 . ILE B 1 154 ? 13.92415 16.30982 84.51860  1.000 15.79000 ? 153 ILE B DG22 1 
ATOM   5453 D  DG23 . ILE B 1 154 ? 15.37952 17.07266 83.82113  1.000 15.79000 ? 153 ILE B DG23 1 
ATOM   5454 D  DD11 . ILE B 1 154 ? 18.92497 15.59931 84.41465  1.000 19.12000 ? 153 ILE B DD11 1 
ATOM   5455 D  DD12 . ILE B 1 154 ? 18.07845 15.31742 82.86854  1.000 19.12000 ? 153 ILE B DD12 1 
ATOM   5456 D  DD13 . ILE B 1 154 ? 17.59540 16.68055 83.91498  1.000 19.12000 ? 153 ILE B DD13 1 
ATOM   5457 N  N    . PRO B 1 155 ? 14.79452 18.48357 86.72636  1.000 13.42000 ? 154 PRO B N    1 
ATOM   5458 C  CA   . PRO B 1 155 ? 13.70979 19.13352 87.47270  1.000 13.94000 ? 154 PRO B CA   1 
ATOM   5459 C  C    . PRO B 1 155 ? 12.34606 18.63889 87.01109  1.000 13.88000 ? 154 PRO B C    1 
ATOM   5460 O  O    . PRO B 1 155 ? 12.07671 18.54001 85.81336  1.000 14.37000 ? 154 PRO B O    1 
ATOM   5461 C  CB   . PRO B 1 155 ? 13.90768 20.63010 87.16051  1.000 14.11000 ? 154 PRO B CB   1 
ATOM   5462 C  CG   . PRO B 1 155 ? 14.56024 20.62673 85.80327  1.000 14.34000 ? 154 PRO B CG   1 
ATOM   5463 C  CD   . PRO B 1 155 ? 15.48491 19.43033 85.82369  1.000 13.34000 ? 154 PRO B CD   1 
ATOM   5464 D  DA   . PRO B 1 155 ? 13.81879 18.95819 88.54297  1.000 16.73000 ? 154 PRO B DA   1 
ATOM   5465 D  DB2  . PRO B 1 155 ? 12.94495 21.14059 87.13529  1.000 16.93000 ? 154 PRO B DB2  1 
ATOM   5466 D  DB3  . PRO B 1 155 ? 14.55363 21.08924 87.90887  1.000 16.93000 ? 154 PRO B DB3  1 
ATOM   5467 D  DG2  . PRO B 1 155 ? 13.80323 20.52207 85.02605  1.000 17.21000 ? 154 PRO B DG2  1 
ATOM   5468 D  DG3  . PRO B 1 155 ? 15.11994 21.55048 85.65656  1.000 17.21000 ? 154 PRO B DG3  1 
ATOM   5469 D  DD2  . PRO B 1 155 ? 15.59289 19.00617 84.82543  1.000 16.01000 ? 154 PRO B DD2  1 
ATOM   5470 D  DD3  . PRO B 1 155 ? 16.46282 19.70234 86.22095  1.000 16.01000 ? 154 PRO B DD3  1 
ATOM   5471 N  N    . LEU B 1 156 ? 11.47972 18.34248 87.98080  1.000 13.81000 ? 155 LEU B N    1 
ATOM   5472 C  CA   . LEU B 1 156 ? 10.09045 17.98473 87.72304  1.000 14.01000 ? 155 LEU B CA   1 
ATOM   5473 C  C    . LEU B 1 156 ? 9.11041  19.03263 88.23126  1.000 13.72000 ? 155 LEU B C    1 
ATOM   5474 O  O    . LEU B 1 156 ? 8.19829  19.42336 87.51296  1.000 14.30000 ? 155 LEU B O    1 
ATOM   5475 C  CB   . LEU B 1 156 ? 9.78104  16.62413 88.36916  1.000 14.36000 ? 155 LEU B CB   1 
ATOM   5476 C  CG   . LEU B 1 156 ? 10.65588 15.44312 87.95196  1.000 14.03000 ? 155 LEU B CG   1 
ATOM   5477 C  CD1  . LEU B 1 156 ? 10.18183 14.18710 88.64112  1.000 14.48000 ? 155 LEU B CD1  1 
ATOM   5478 C  CD2  . LEU B 1 156 ? 10.65544 15.26890 86.44560  1.000 14.72000 ? 155 LEU B CD2  1 
ATOM   5479 D  D    . LEU B 1 156 ? 11.72104 18.34325 88.97184  1.000 16.57000 ? 155 LEU B D    1 
ATOM   5480 D  DA   . LEU B 1 156 ? 9.94225  17.89090 86.64724  1.000 16.82000 ? 155 LEU B DA   1 
ATOM   5481 D  DB2  . LEU B 1 156 ? 9.88800  16.73330 89.44839  1.000 17.23000 ? 155 LEU B DB2  1 
ATOM   5482 D  DB3  . LEU B 1 156 ? 8.75272  16.36119 88.12116  1.000 17.23000 ? 155 LEU B DB3  1 
ATOM   5483 D  DG   . LEU B 1 156 ? 11.68581 15.63498 88.25284  1.000 16.84000 ? 155 LEU B DG   1 
ATOM   5484 D  DD11 . LEU B 1 156 ? 10.70777 13.33070 88.21914  1.000 17.37000 ? 155 LEU B DD11 1 
ATOM   5485 D  DD12 . LEU B 1 156 ? 10.39452 14.26546 89.70729  1.000 17.37000 ? 155 LEU B DD12 1 
ATOM   5486 D  DD13 . LEU B 1 156 ? 9.10877  14.07904 88.48312  1.000 17.37000 ? 155 LEU B DD13 1 
ATOM   5487 D  DD21 . LEU B 1 156 ? 10.39415 14.23776 86.20770  1.000 17.67000 ? 155 LEU B DD21 1 
ATOM   5488 D  DD22 . LEU B 1 156 ? 9.92253  15.94803 86.01003  1.000 17.67000 ? 155 LEU B DD22 1 
ATOM   5489 D  DD23 . LEU B 1 156 ? 11.64933 15.49858 86.06151  1.000 17.67000 ? 155 LEU B DD23 1 
ATOM   5490 N  N    . LEU B 1 157 ? 9.27048  19.49388 89.46339  1.000 13.93000 ? 156 LEU B N    1 
ATOM   5491 C  CA   . LEU B 1 157 ? 8.38683  20.49331 90.04923  1.000 14.37000 ? 156 LEU B CA   1 
ATOM   5492 C  C    . LEU B 1 157 ? 9.20204  21.42440 90.93809  1.000 15.01000 ? 156 LEU B C    1 
ATOM   5493 O  O    . LEU B 1 157 ? 9.90900  20.97248 91.85046  1.000 13.89000 ? 156 LEU B O    1 
ATOM   5494 C  CB   . LEU B 1 157 ? 7.27450  19.84108 90.86277  1.000 15.22000 ? 156 LEU B CB   1 
ATOM   5495 C  CG   . LEU B 1 157 ? 6.40119  20.77172 91.70419  1.000 15.69000 ? 156 LEU B CG   1 
ATOM   5496 C  CD1  . LEU B 1 157 ? 5.67902  21.78196 90.83507  1.000 15.95000 ? 156 LEU B CD1  1 
ATOM   5497 C  CD2  . LEU B 1 157 ? 5.39389  19.95144 92.51887  1.000 17.70000 ? 156 LEU B CD2  1 
ATOM   5498 D  D    . LEU B 1 157 ? 10.01500 19.18984 90.09081  1.000 16.71000 ? 156 LEU B D    1 
ATOM   5499 D  DA   . LEU B 1 157 ? 7.93355  21.08389 89.25309  1.000 17.24000 ? 156 LEU B DA   1 
ATOM   5500 D  DB2  . LEU B 1 157 ? 6.61210  19.32102 90.17076  1.000 18.26000 ? 156 LEU B DB2  1 
ATOM   5501 D  DB3  . LEU B 1 157 ? 7.73260  19.12756 91.54770  1.000 18.26000 ? 156 LEU B DB3  1 
ATOM   5502 D  DG   . LEU B 1 157 ? 7.03998  21.32690 92.39108  1.000 18.82000 ? 156 LEU B DG   1 
ATOM   5503 D  DD11 . LEU B 1 157 ? 6.10111  21.75193 89.83056  1.000 19.14000 ? 156 LEU B DD11 1 
ATOM   5504 D  DD12 . LEU B 1 157 ? 4.61965  21.52768 90.80087  1.000 19.14000 ? 156 LEU B DD12 1 
ATOM   5505 D  DD13 . LEU B 1 157 ? 5.80909  22.77582 91.26335  1.000 19.14000 ? 156 LEU B DD13 1 
ATOM   5506 D  DD21 . LEU B 1 157 ? 5.21121  20.45516 93.46808  1.000 21.24000 ? 156 LEU B DD21 1 
ATOM   5507 D  DD22 . LEU B 1 157 ? 4.46403  19.87079 91.95588  1.000 21.24000 ? 156 LEU B DD22 1 
ATOM   5508 D  DD23 . LEU B 1 157 ? 5.80707  18.95888 92.69828  1.000 21.24000 ? 156 LEU B DD23 1 
ATOM   5509 N  N    . GLY B 1 158 ? 9.10298  22.71139 90.66710  1.000 13.85000 ? 157 GLY B N    1 
ATOM   5510 C  CA   . GLY B 1 158 ? 9.81602  23.72138 91.42672  1.000 14.79000 ? 157 GLY B CA   1 
ATOM   5511 C  C    . GLY B 1 158 ? 8.85650  24.63833 92.15690  1.000 14.03000 ? 157 GLY B C    1 
ATOM   5512 O  O    . GLY B 1 158 ? 7.79173  24.97363 91.63616  1.000 13.09000 ? 157 GLY B O    1 
ATOM   5513 D  D    . GLY B 1 158 ? 8.52780  23.09225 89.91576  1.000 16.62000 ? 157 GLY B D    1 
ATOM   5514 D  DA2  . GLY B 1 158 ? 10.46324 23.23946 92.15949  1.000 17.74000 ? 157 GLY B DA2  1 
ATOM   5515 D  DA3  . GLY B 1 158 ? 10.42776 24.32194 90.75351  1.000 17.74000 ? 157 GLY B DA3  1 
ATOM   5516 N  N    . ILE B 1 159 ? 9.24627  25.04200 93.36346  1.000 14.00000 ? 158 ILE B N    1 
ATOM   5517 C  CA   . ILE B 1 159 ? 8.48696  26.00482 94.15918  1.000 14.12000 ? 158 ILE B CA   1 
ATOM   5518 C  C    . ILE B 1 159 ? 9.37458  27.20988 94.40201  1.000 14.47000 ? 158 ILE B C    1 
ATOM   5519 O  O    . ILE B 1 159 ? 10.43582 27.08881 95.03100  1.000 15.37000 ? 158 ILE B O    1 
ATOM   5520 C  CB   . ILE B 1 159 ? 7.99389  25.40712 95.48765  1.000 13.95000 ? 158 ILE B CB   1 
ATOM   5521 C  CG1  . ILE B 1 159 ? 7.31042  24.05448 95.24640  1.000 14.21000 ? 158 ILE B CG1  1 
ATOM   5522 C  CG2  . ILE B 1 159 ? 7.07283  26.37134 96.19440  1.000 13.82000 ? 158 ILE B CG2  1 
ATOM   5523 C  CD1  . ILE B 1 159 ? 6.04563  24.13745 94.43365  1.000 13.47000 ? 158 ILE B CD1  1 
ATOM   5524 D  D    . ILE B 1 159 ? 10.09667 24.71348 93.82093  1.000 16.80000 ? 158 ILE B D    1 
ATOM   5525 D  DA   . ILE B 1 159 ? 7.61391  26.32550 93.59081  1.000 16.94000 ? 158 ILE B DA   1 
ATOM   5526 D  DB   . ILE B 1 159 ? 8.85644  25.23621 96.13178  1.000 16.74000 ? 158 ILE B DB   1 
ATOM   5527 D  DG12 . ILE B 1 159 ? 8.00372  23.40400 94.71320  1.000 17.05000 ? 158 ILE B DG12 1 
ATOM   5528 D  DG13 . ILE B 1 159 ? 7.05505  23.61618 96.21117  1.000 17.05000 ? 158 ILE B DG13 1 
ATOM   5529 D  DG21 . ILE B 1 159 ? 6.33047  25.80526 96.75703  1.000 16.59000 ? 158 ILE B DG21 1 
ATOM   5530 D  DG22 . ILE B 1 159 ? 7.66003  26.99080 96.87231  1.000 16.59000 ? 158 ILE B DG22 1 
ATOM   5531 D  DG23 . ILE B 1 159 ? 6.57823  26.99817 95.45240  1.000 16.59000 ? 158 ILE B DG23 1 
ATOM   5532 D  DD11 . ILE B 1 159 ? 6.20796  23.64750 93.47360  1.000 16.17000 ? 158 ILE B DD11 1 
ATOM   5533 D  DD12 . ILE B 1 159 ? 5.24249  23.63748 94.97503  1.000 16.17000 ? 158 ILE B DD12 1 
ATOM   5534 D  DD13 . ILE B 1 159 ? 5.79219  25.18604 94.27767  1.000 16.17000 ? 158 ILE B DD13 1 
ATOM   5535 N  N    . ASP B 1 160 ? 8.94966  28.37321 93.90820  1.000 14.64000 ? 159 ASP B N    1 
ATOM   5536 C  CA   . ASP B 1 160 ? 9.69316  29.61919 94.09495  1.000 14.74000 ? 159 ASP B CA   1 
ATOM   5537 C  C    . ASP B 1 160 ? 9.39179  30.15764 95.48970  1.000 15.22000 ? 159 ASP B C    1 
ATOM   5538 O  O    . ASP B 1 160 ? 8.32618  30.73372 95.72712  1.000 15.23000 ? 159 ASP B O    1 
ATOM   5539 C  CB   . ASP B 1 160 ? 9.32945  30.62521 93.01547  1.000 14.82000 ? 159 ASP B CB   1 
ATOM   5540 C  CG   . ASP B 1 160 ? 10.28118 31.79863 92.96851  1.000 15.31000 ? 159 ASP B CG   1 
ATOM   5541 O  OD1  . ASP B 1 160 ? 11.10159 31.92765 93.90225  1.000 15.36000 ? 159 ASP B OD1  1 
ATOM   5542 O  OD2  . ASP B 1 160 ? 10.22464 32.59123 92.00084  1.000 15.35000 ? 159 ASP B OD2  1 
ATOM   5543 D  D    . ASP B 1 160 ? 8.08939  28.48455 93.37159  1.000 17.57000 ? 159 ASP B D    1 
ATOM   5544 D  DA   . ASP B 1 160 ? 10.76265 29.41943 94.02872  1.000 17.69000 ? 159 ASP B DA   1 
ATOM   5545 D  DB2  . ASP B 1 160 ? 9.35574  30.13026 92.04468  1.000 17.79000 ? 159 ASP B DB2  1 
ATOM   5546 D  DB3  . ASP B 1 160 ? 8.32852  31.01007 93.21072  1.000 17.79000 ? 159 ASP B DB3  1 
ATOM   5547 N  N    . VAL B 1 161 ? 10.34202 29.97381 96.41628  1.000 15.01000 ? 160 VAL B N    1 
ATOM   5548 C  CA   . VAL B 1 161 ? 10.14244 30.39850 97.79493  1.000 14.89000 ? 160 VAL B CA   1 
ATOM   5549 C  C    . VAL B 1 161 ? 10.72566 31.78771 97.99905  1.000 15.62000 ? 160 VAL B C    1 
ATOM   5550 O  O    . VAL B 1 161 ? 10.81780 32.26927 99.13282  1.000 15.88000 ? 160 VAL B O    1 
ATOM   5551 C  CB   . VAL B 1 161 ? 10.77005 29.40749 98.78587  1.000 16.66000 ? 160 VAL B CB   1 
ATOM   5552 C  CG1  . VAL B 1 161 ? 10.13948 28.02060 98.63296  1.000 17.24000 ? 160 VAL B CG1  1 
ATOM   5553 C  CG2  . VAL B 1 161 ? 12.29395 29.34244 98.58054  1.000 16.66000 ? 160 VAL B CG2  1 
ATOM   5554 D  D    . VAL B 1 161 ? 11.24667 29.53824 96.23663  1.000 18.01000 ? 160 VAL B D    1 
ATOM   5555 D  DA   . VAL B 1 161 ? 9.06930  30.44545 97.98002  1.000 17.86000 ? 160 VAL B DA   1 
ATOM   5556 D  DB   . VAL B 1 161 ? 10.57800 29.75084 99.80240  1.000 19.99000 ? 160 VAL B DB   1 
ATOM   5557 D  DG11 . VAL B 1 161 ? 9.38488  27.88644 99.40800  1.000 20.69000 ? 160 VAL B DG11 1 
ATOM   5558 D  DG12 . VAL B 1 161 ? 9.67800  27.94721 97.64820  1.000 20.69000 ? 160 VAL B DG12 1 
ATOM   5559 D  DG13 . VAL B 1 161 ? 10.91713 27.26384 98.73635  1.000 20.69000 ? 160 VAL B DG13 1 
ATOM   5560 D  DG21 . VAL B 1 161 ? 12.52025 29.54954 97.53460  1.000 19.99000 ? 160 VAL B DG21 1 
ATOM   5561 D  DG22 . VAL B 1 161 ? 12.77007 30.08715 99.21837  1.000 19.99000 ? 160 VAL B DG22 1 
ATOM   5562 D  DG23 . VAL B 1 161 ? 12.64565 28.34564 98.84663  1.000 19.99000 ? 160 VAL B DG23 1 
ATOM   5563 N  N    . TRP B 1 162 ? 11.12044 32.44436 96.90974  1.000 15.15000 ? 161 TRP B N    1 
ATOM   5564 C  CA   . TRP B 1 162 ? 11.50875 33.84555 96.99189  1.000 15.26000 ? 161 TRP B CA   1 
ATOM   5565 C  C    . TRP B 1 162 ? 10.38174 34.68418 97.59225  1.000 14.91000 ? 161 TRP B C    1 
ATOM   5566 O  O    . TRP B 1 162 ? 9.19689  34.38658 97.41989  1.000 15.01000 ? 161 TRP B O    1 
ATOM   5567 C  CB   . TRP B 1 162 ? 11.88703 34.37938 95.60583  1.000 14.83000 ? 161 TRP B CB   1 
ATOM   5568 C  CG   . TRP B 1 162 ? 13.24946 33.97380 95.15390  1.000 15.08000 ? 161 TRP B CG   1 
ATOM   5569 C  CD1  . TRP B 1 162 ? 13.67487 32.70851 94.86061  1.000 14.98000 ? 161 TRP B CD1  1 
ATOM   5570 C  CD2  . TRP B 1 162 ? 14.36760 34.83136 94.90822  1.000 14.70000 ? 161 TRP B CD2  1 
ATOM   5571 N  NE1  . TRP B 1 162 ? 14.98384 32.72338 94.44362  1.000 14.05000 ? 161 TRP B NE1  1 
ATOM   5572 C  CE2  . TRP B 1 162 ? 15.43309 34.01724 94.47290  1.000 14.54000 ? 161 TRP B CE2  1 
ATOM   5573 C  CE3  . TRP B 1 162 ? 14.56892 36.21097 95.00777  1.000 15.30000 ? 161 TRP B CE3  1 
ATOM   5574 C  CZ2  . TRP B 1 162 ? 16.68570 34.53396 94.16139  1.000 14.92000 ? 161 TRP B CZ2  1 
ATOM   5575 C  CZ3  . TRP B 1 162 ? 15.81928 36.72554 94.68674  1.000 15.73000 ? 161 TRP B CZ3  1 
ATOM   5576 C  CH2  . TRP B 1 162 ? 16.86228 35.88670 94.27110  1.000 15.32000 ? 161 TRP B CH2  1 
ATOM   5577 D  D    . TRP B 1 162 ? 11.18103 32.04218 95.97433  1.000 18.18000 ? 161 TRP B D    1 
ATOM   5578 D  DA   . TRP B 1 162 ? 12.38133 33.93981 97.63828  1.000 18.32000 ? 161 TRP B DA   1 
ATOM   5579 D  DB2  . TRP B 1 162 ? 11.16946 34.00167 94.87746  1.000 17.80000 ? 161 TRP B DB2  1 
ATOM   5580 D  DB3  . TRP B 1 162 ? 11.85569 35.46866 95.62973  1.000 17.80000 ? 161 TRP B DB3  1 
ATOM   5581 D  DD1  . TRP B 1 162 ? 13.06645 31.82019 94.94495  1.000 17.98000 ? 161 TRP B DD1  1 
ATOM   5582 D  DE1  . TRP B 1 162 ? 15.52882 31.90907 94.16025  1.000 16.86000 ? 161 TRP B DE1  1 
ATOM   5583 D  DE3  . TRP B 1 162 ? 13.76968 36.86323 95.32740  1.000 18.36000 ? 161 TRP B DE3  1 
ATOM   5584 D  DZ2  . TRP B 1 162 ? 17.49210 33.88965 93.84359  1.000 17.91000 ? 161 TRP B DZ2  1 
ATOM   5585 D  DZ3  . TRP B 1 162 ? 15.99010 37.78951 94.75874  1.000 18.87000 ? 161 TRP B DZ3  1 
ATOM   5586 D  DH2  . TRP B 1 162 ? 17.82413 36.31615 94.03273  1.000 18.38000 ? 161 TRP B DH2  1 
ATOM   5587 N  N    . GLU B 1 163 ? 10.76407 35.75657 98.29157  1.000 15.08000 ? 162 GLU B N    1 
ATOM   5588 C  CA   . GLU B 1 163 ? 9.75683  36.59986 98.93441  1.000 15.16000 ? 162 GLU B CA   1 
ATOM   5589 C  C    . GLU B 1 163 ? 8.89509  37.32433 97.91197  1.000 14.75000 ? 162 GLU B C    1 
ATOM   5590 O  O    . GLU B 1 163 ? 7.70542  37.56378 98.16392  1.000 15.22000 ? 162 GLU B O    1 
ATOM   5591 C  CB   . GLU B 1 163 ? 10.42725 37.60895 99.87676  1.000 14.81000 ? 162 GLU B CB   1 
ATOM   5592 C  CG   . GLU B 1 163 ? 10.98289 36.98437 101.15320 1.000 13.68000 ? 162 GLU B CG   1 
ATOM   5593 C  CD   . GLU B 1 163 ? 11.73947 37.97200 101.99139 1.000 14.19000 ? 162 GLU B CD   1 
ATOM   5594 O  OE1  . GLU B 1 163 ? 12.43931 38.83799 101.43055 1.000 14.96000 ? 162 GLU B OE1  1 
ATOM   5595 O  OE2  . GLU B 1 163 ? 11.64750 37.88509 103.22659 1.000 16.09000 ? 162 GLU B OE2  1 
ATOM   5596 D  D    . GLU B 1 163 ? 11.72846 36.05937 98.42819  1.000 18.09000 ? 162 GLU B D    1 
ATOM   5597 D  DA   . GLU B 1 163 ? 9.10601  35.96435 99.53496  1.000 18.20000 ? 162 GLU B DA   1 
ATOM   5598 D  DB2  . GLU B 1 163 ? 11.25584 38.08267 99.35034  1.000 17.78000 ? 162 GLU B DB2  1 
ATOM   5599 D  DB3  . GLU B 1 163 ? 9.69187  38.35949 100.16659 1.000 17.78000 ? 162 GLU B DB3  1 
ATOM   5600 D  DG2  . GLU B 1 163 ? 10.15681 36.59686 101.74946 1.000 16.42000 ? 162 GLU B DG2  1 
ATOM   5601 D  DG3  . GLU B 1 163 ? 11.66271 36.17485 100.88744 1.000 16.42000 ? 162 GLU B DG3  1 
ATOM   5602 N  N    . HIS B 1 164 ? 9.45083  37.64943 96.75141  1.000 14.29000 ? 163 HIS B N    1 
ATOM   5603 C  CA   . HIS B 1 164 ? 8.66996  38.35138 95.73833  1.000 15.22000 ? 163 HIS B CA   1 
ATOM   5604 C  C    . HIS B 1 164 ? 7.55528  37.49381 95.16146  1.000 14.96000 ? 163 HIS B C    1 
ATOM   5605 O  O    . HIS B 1 164 ? 6.72777  38.01573 94.40304  1.000 14.30000 ? 163 HIS B O    1 
ATOM   5606 C  CB   . HIS B 1 164 ? 9.57933  38.84974 94.60787  1.000 14.36000 ? 163 HIS B CB   1 
ATOM   5607 C  CG   . HIS B 1 164 ? 10.22007 37.75388 93.82328  1.000 14.47000 ? 163 HIS B CG   1 
ATOM   5608 N  ND1  . HIS B 1 164 ? 11.56936 37.47384 93.90270  1.000 14.13000 ? 163 HIS B ND1  1 
ATOM   5609 C  CD2  . HIS B 1 164 ? 9.70614  36.87212 92.93586  1.000 14.29000 ? 163 HIS B CD2  1 
ATOM   5610 C  CE1  . HIS B 1 164 ? 11.85527 36.46341 93.10402  1.000 14.30000 ? 163 HIS B CE1  1 
ATOM   5611 N  NE2  . HIS B 1 164 ? 10.74231 36.08139 92.50448  1.000 14.67000 ? 163 HIS B NE2  1 
ATOM   5612 D  D    . HIS B 1 164 ? 10.41480 37.44721 96.48635  1.000 17.15000 ? 163 HIS B D    1 
ATOM   5613 D  DA   . HIS B 1 164 ? 8.21550  39.22703 96.20181  1.000 18.26000 ? 163 HIS B DA   1 
ATOM   5614 D  DB2  . HIS B 1 164 ? 8.98464  39.44866 93.91813  1.000 17.24000 ? 163 HIS B DB2  1 
ATOM   5615 D  DB3  . HIS B 1 164 ? 10.37406 39.45791 95.03989  1.000 17.24000 ? 163 HIS B DB3  1 
ATOM   5616 D  DD1  . HIS B 1 164 ? 12.24094 37.97081 94.48786  1.000 16.96000 ? 163 HIS B DD1  1 
ATOM   5617 D  DD2  . HIS B 1 164 ? 8.67420  36.80297 92.62487  1.000 17.14000 ? 163 HIS B DD2  1 
ATOM   5618 D  DE1  . HIS B 1 164 ? 12.83194 36.02405 92.96445  1.000 17.16000 ? 163 HIS B DE1  1 
ATOM   5619 N  N    . ALA B 1 165 ? 7.51524  36.19962 95.50548  1.000 15.16000 ? 164 ALA B N    1 
ATOM   5620 C  CA   . ALA B 1 165 ? 6.48546  35.30827 94.98739  1.000 14.28000 ? 164 ALA B CA   1 
ATOM   5621 C  C    . ALA B 1 165 ? 5.23962  35.25324 95.85091  1.000 13.77000 ? 164 ALA B C    1 
ATOM   5622 O  O    . ALA B 1 165 ? 4.20728  34.75725 95.37824  1.000 14.13000 ? 164 ALA B O    1 
ATOM   5623 C  CB   . ALA B 1 165 ? 7.05746  33.89576 94.82501  1.000 15.44000 ? 164 ALA B CB   1 
ATOM   5624 D  D    . ALA B 1 165 ? 8.17906  35.74954 96.13570  1.000 18.19000 ? 164 ALA B D    1 
ATOM   5625 D  DA   . ALA B 1 165 ? 6.17770  35.66609 94.00487  1.000 17.14000 ? 164 ALA B DA   1 
ATOM   5626 D  DB1  . ALA B 1 165 ? 6.25055  33.17129 94.93527  1.000 18.52000 ? 164 ALA B DB1  1 
ATOM   5627 D  DB2  . ALA B 1 165 ? 7.50510  33.80578 93.83526  1.000 18.52000 ? 164 ALA B DB2  1 
ATOM   5628 D  DB3  . ALA B 1 165 ? 7.81406  33.72898 95.59172  1.000 18.52000 ? 164 ALA B DB3  1 
ATOM   5629 N  N    . TYR B 1 166 ? 5.30642  35.72254 97.09756  1.000 13.83000 ? 165 TYR B N    1 
ATOM   5630 C  CA   . TYR B 1 166 ? 4.19376  35.54375 98.00609  1.000 14.20000 ? 165 TYR B CA   1 
ATOM   5631 C  C    . TYR B 1 166 ? 4.05607  36.67845 99.00629  1.000 14.87000 ? 165 TYR B C    1 
ATOM   5632 O  O    . TYR B 1 166 ? 2.98249  36.85978 99.59514  1.000 15.48000 ? 165 TYR B O    1 
ATOM   5633 C  CB   . TYR B 1 166 ? 4.33252  34.22531 98.76012  1.000 15.39000 ? 165 TYR B CB   1 
ATOM   5634 C  CG   . TYR B 1 166 ? 5.57674  34.13817 99.61875  1.000 15.54000 ? 165 TYR B CG   1 
ATOM   5635 C  CD1  . TYR B 1 166 ? 5.58627  34.66571 100.90022 1.000 15.11000 ? 165 TYR B CD1  1 
ATOM   5636 C  CD2  . TYR B 1 166 ? 6.73225  33.52602 99.14882  1.000 14.54000 ? 165 TYR B CD2  1 
ATOM   5637 C  CE1  . TYR B 1 166 ? 6.72795  34.59465 101.69359 1.000 16.07000 ? 165 TYR B CE1  1 
ATOM   5638 C  CE2  . TYR B 1 166 ? 7.86930  33.44214 99.92773  1.000 15.06000 ? 165 TYR B CE2  1 
ATOM   5639 C  CZ   . TYR B 1 166 ? 7.85902  33.98206 101.19984 1.000 16.21000 ? 165 TYR B CZ   1 
ATOM   5640 O  OH   . TYR B 1 166 ? 8.97654  33.90735 101.98680 1.000 16.45000 ? 165 TYR B OH   1 
ATOM   5641 D  D    . TYR B 1 166 ? 6.10512  36.21963 97.49174  1.000 16.59000 ? 165 TYR B D    1 
ATOM   5642 D  DA   . TYR B 1 166 ? 3.28557  35.53107 97.40348  1.000 17.05000 ? 165 TYR B DA   1 
ATOM   5643 D  DB2  . TYR B 1 166 ? 3.46876  34.10345 99.41370  1.000 18.47000 ? 165 TYR B DB2  1 
ATOM   5644 D  DB3  . TYR B 1 166 ? 4.37050  33.41085 98.03672  1.000 18.47000 ? 165 TYR B DB3  1 
ATOM   5645 D  DD1  . TYR B 1 166 ? 4.69614  35.13824 101.28854 1.000 18.14000 ? 165 TYR B DD1  1 
ATOM   5646 D  DD2  . TYR B 1 166 ? 6.74121  33.10704 98.15344  1.000 17.45000 ? 165 TYR B DD2  1 
ATOM   5647 D  DE1  . TYR B 1 166 ? 6.72710  35.01622 102.68791 1.000 19.28000 ? 165 TYR B DE1  1 
ATOM   5648 D  DE2  . TYR B 1 166 ? 8.75731  32.95969 99.54685  1.000 18.07000 ? 165 TYR B DE2  1 
ATOM   5649 D  DH   . TYR B 1 166 ? 8.77379  34.23287 102.88864 1.000 19.74000 ? 165 TYR B DH   1 
ATOM   5650 N  N    . TYR B 1 167 ? 5.12203  37.44927 99.20084  1.000 14.51000 ? 166 TYR B N    1 
ATOM   5651 C  CA   . TYR B 1 167 ? 5.14632  38.38571 100.31426 1.000 15.12000 ? 166 TYR B CA   1 
ATOM   5652 C  C    . TYR B 1 167 ? 4.02475  39.41749 100.23561 1.000 15.22000 ? 166 TYR B C    1 
ATOM   5653 O  O    . TYR B 1 167 ? 3.51481  39.85712 101.27655 1.000 15.28000 ? 166 TYR B O    1 
ATOM   5654 C  CB   . TYR B 1 167 ? 6.49612  39.09576 100.38469 1.000 16.40000 ? 166 TYR B CB   1 
ATOM   5655 C  CG   . TYR B 1 167 ? 6.76352  39.76728 101.71674 1.000 15.47000 ? 166 TYR B CG   1 
ATOM   5656 C  CD1  . TYR B 1 167 ? 7.45633  39.09396 102.72048 1.000 14.87000 ? 166 TYR B CD1  1 
ATOM   5657 C  CD2  . TYR B 1 167 ? 6.31852  41.06320 101.96929 1.000 14.02000 ? 166 TYR B CD2  1 
ATOM   5658 C  CE1  . TYR B 1 167 ? 7.69877  39.70364 103.94295 1.000 15.14000 ? 166 TYR B CE1  1 
ATOM   5659 C  CE2  . TYR B 1 167 ? 6.56899  41.67438 103.18401 1.000 14.77000 ? 166 TYR B CE2  1 
ATOM   5660 C  CZ   . TYR B 1 167 ? 7.25635  40.99804 104.16654 1.000 14.43000 ? 166 TYR B CZ   1 
ATOM   5661 O  OH   . TYR B 1 167 ? 7.50317  41.60458 105.38240 1.000 14.31000 ? 166 TYR B OH   1 
ATOM   5662 D  D    . TYR B 1 167 ? 5.96219  37.45052 98.62246  1.000 17.42000 ? 166 TYR B D    1 
ATOM   5663 D  DA   . TYR B 1 167 ? 5.00885  37.81195 101.23078 1.000 18.14000 ? 166 TYR B DA   1 
ATOM   5664 D  DB2  . TYR B 1 167 ? 7.28628  38.36405 100.21632 1.000 19.68000 ? 166 TYR B DB2  1 
ATOM   5665 D  DB3  . TYR B 1 167 ? 6.52873  39.86407 99.61220  1.000 19.68000 ? 166 TYR B DB3  1 
ATOM   5666 D  DD1  . TYR B 1 167 ? 7.80801  38.08795 102.54536 1.000 17.84000 ? 166 TYR B DD1  1 
ATOM   5667 D  DD2  . TYR B 1 167 ? 5.77105  41.59709 101.20664 1.000 16.82000 ? 166 TYR B DD2  1 
ATOM   5668 D  DE1  . TYR B 1 167 ? 8.23048  39.17140 104.71780 1.000 18.16000 ? 166 TYR B DE1  1 
ATOM   5669 D  DE2  . TYR B 1 167 ? 6.22531  42.68263 103.36207 1.000 17.72000 ? 166 TYR B DE2  1 
ATOM   5670 D  DH   . TYR B 1 167 ? 7.96578  40.98095 105.98030 1.000 17.17000 ? 166 TYR B DH   1 
ATOM   5671 N  N    . LEU B 1 168 ? 3.62858  39.81905 99.03183  1.000 14.31000 ? 167 LEU B N    1 
ATOM   5672 C  CA   . LEU B 1 168 ? 2.55059  40.79914 98.91564  1.000 14.77000 ? 167 LEU B CA   1 
ATOM   5673 C  C    . LEU B 1 168 ? 1.24523  40.26131 99.49881  1.000 14.52000 ? 167 LEU B C    1 
ATOM   5674 O  O    . LEU B 1 168 ? 0.45637  41.01516 100.08139 1.000 14.54000 ? 167 LEU B O    1 
ATOM   5675 C  CB   . LEU B 1 168 ? 2.35668  41.20067 97.44871  1.000 14.25000 ? 167 LEU B CB   1 
ATOM   5676 C  CG   . LEU B 1 168 ? 3.42566  42.09215 96.80813  1.000 14.33000 ? 167 LEU B CG   1 
ATOM   5677 C  CD1  . LEU B 1 168 ? 3.13111  42.25393 95.31241  1.000 14.74000 ? 167 LEU B CD1  1 
ATOM   5678 C  CD2  . LEU B 1 168 ? 3.50273  43.43430 97.48358  1.000 13.94000 ? 167 LEU B CD2  1 
ATOM   5679 D  D    . LEU B 1 168 ? 4.01684  39.49914 98.14452  1.000 17.17000 ? 167 LEU B D    1 
ATOM   5680 D  DA   . LEU B 1 168 ? 2.82963  41.69110 99.47658  1.000 17.72000 ? 167 LEU B DA   1 
ATOM   5681 D  DB2  . LEU B 1 168 ? 2.31329  40.28648 96.85672  1.000 17.10000 ? 167 LEU B DB2  1 
ATOM   5682 D  DB3  . LEU B 1 168 ? 1.41176  41.73878 97.37342  1.000 17.10000 ? 167 LEU B DB3  1 
ATOM   5683 D  DG   . LEU B 1 168 ? 4.40052  41.61965 96.92848  1.000 17.20000 ? 167 LEU B DG   1 
ATOM   5684 D  DD11 . LEU B 1 168 ? 2.25625  41.65631 95.05635  1.000 17.69000 ? 167 LEU B DD11 1 
ATOM   5685 D  DD12 . LEU B 1 168 ? 2.93789  43.30552 95.10049  1.000 17.69000 ? 167 LEU B DD12 1 
ATOM   5686 D  DD13 . LEU B 1 168 ? 3.99463  41.91230 94.74170  1.000 17.69000 ? 167 LEU B DD13 1 
ATOM   5687 D  DD21 . LEU B 1 168 ? 3.01918  44.17840 96.85065  1.000 16.73000 ? 167 LEU B DD21 1 
ATOM   5688 D  DD22 . LEU B 1 168 ? 2.99349  43.37719 98.44561  1.000 16.73000 ? 167 LEU B DD22 1 
ATOM   5689 D  DD23 . LEU B 1 168 ? 4.55007  43.69705 97.63243  1.000 16.73000 ? 167 LEU B DD23 1 
ATOM   5690 N  N    . GLN B 1 169 ? 1.00114  38.96208 99.35393  1.000 14.45000 ? 168 GLN B N    1 
ATOM   5691 C  CA   . GLN B 1 169 ? -0.25541 38.35150 99.76582  1.000 14.60000 ? 168 GLN B CA   1 
ATOM   5692 C  C    . GLN B 1 169 ? -0.16412 37.74441 101.15366 1.000 14.21000 ? 168 GLN B C    1 
ATOM   5693 O  O    . GLN B 1 169 ? -1.04856 37.95260 101.98746 1.000 15.23000 ? 168 GLN B O    1 
ATOM   5694 C  CB   . GLN B 1 169 ? -0.69440 37.28225 98.74755  1.000 14.40000 ? 168 GLN B CB   1 
ATOM   5695 C  CG   . GLN B 1 169 ? -1.98955 36.59041 99.10418  1.000 13.63000 ? 168 GLN B CG   1 
ATOM   5696 C  CD   . GLN B 1 169 ? -2.48850 35.68705 98.01725  1.000 14.28000 ? 168 GLN B CD   1 
ATOM   5697 O  OE1  . GLN B 1 169 ? -1.87814 35.58381 96.95117  1.000 15.12000 ? 168 GLN B OE1  1 
ATOM   5698 N  NE2  . GLN B 1 169 ? -3.60837 35.02168 98.27113  1.000 14.36000 ? 168 GLN B NE2  1 
ATOM   5699 D  D    . GLN B 1 169 ? 1.66481  38.30170 98.94916  1.000 17.34000 ? 168 GLN B D    1 
ATOM   5700 D  DA   . GLN B 1 169 ? -1.02910 39.11913 99.78173  1.000 17.52000 ? 168 GLN B DA   1 
ATOM   5701 D  DB2  . GLN B 1 169 ? -0.82920 37.75879 97.77656  1.000 17.28000 ? 168 GLN B DB2  1 
ATOM   5702 D  DB3  . GLN B 1 169 ? 0.08236  36.52018 98.68421  1.000 17.28000 ? 168 GLN B DB3  1 
ATOM   5703 D  DG2  . GLN B 1 169 ? -1.83416 35.98649 99.99818  1.000 16.35000 ? 168 GLN B DG2  1 
ATOM   5704 D  DG3  . GLN B 1 169 ? -2.75401 37.34440 99.29185  1.000 16.35000 ? 168 GLN B DG3  1 
ATOM   5705 D  DE21 . GLN B 1 169 ? -4.08020 35.14061 99.16758  1.000 17.23000 ? 168 GLN B DE21 1 
ATOM   5706 D  DE22 . GLN B 1 169 ? -3.99724 34.39135 97.56980  1.000 17.23000 ? 168 GLN B DE22 1 
ATOM   5707 N  N    . TYR B 1 170 ? 0.89941  36.99144 101.41080 1.000 14.49000 ? 169 TYR B N    1 
ATOM   5708 C  CA   . TYR B 1 170 ? 1.05174  36.21150 102.63449 1.000 15.31000 ? 169 TYR B CA   1 
ATOM   5709 C  C    . TYR B 1 170 ? 2.05214  36.81671 103.61362 1.000 15.09000 ? 169 TYR B C    1 
ATOM   5710 O  O    . TYR B 1 170 ? 2.21344  36.29088 104.72038 1.000 14.67000 ? 169 TYR B O    1 
ATOM   5711 C  CB   . TYR B 1 170 ? 1.46573  34.77618 102.29593 1.000 14.05000 ? 169 TYR B CB   1 
ATOM   5712 C  CG   . TYR B 1 170 ? 0.42132  34.02367 101.49091 1.000 14.18000 ? 169 TYR B CG   1 
ATOM   5713 C  CD1  . TYR B 1 170 ? -0.69073 33.46555 102.10031 1.000 14.56000 ? 169 TYR B CD1  1 
ATOM   5714 C  CD2  . TYR B 1 170 ? 0.54497  33.88390 100.12348 1.000 14.40000 ? 169 TYR B CD2  1 
ATOM   5715 C  CE1  . TYR B 1 170 ? -1.63646 32.78924 101.37622 1.000 14.17000 ? 169 TYR B CE1  1 
ATOM   5716 C  CE2  . TYR B 1 170 ? -0.40323 33.20742 99.37792  1.000 14.27000 ? 169 TYR B CE2  1 
ATOM   5717 C  CZ   . TYR B 1 170 ? -1.49175 32.66439 100.00842 1.000 14.75000 ? 169 TYR B CZ   1 
ATOM   5718 O  OH   . TYR B 1 170 ? -2.44428 31.98594 99.27198  1.000 14.80000 ? 169 TYR B OH   1 
ATOM   5719 D  D    . TYR B 1 170 ? 1.69131  36.89949 100.77453 1.000 17.38000 ? 169 TYR B D    1 
ATOM   5720 D  DA   . TYR B 1 170 ? 0.08564  36.17234 103.13769 1.000 18.38000 ? 169 TYR B DA   1 
ATOM   5721 D  DB2  . TYR B 1 170 ? 2.38450  34.80333 101.71008 1.000 16.86000 ? 169 TYR B DB2  1 
ATOM   5722 D  DB3  . TYR B 1 170 ? 1.63139  34.22902 103.22398 1.000 16.86000 ? 169 TYR B DB3  1 
ATOM   5723 D  DD1  . TYR B 1 170 ? -0.81447 33.56583 103.16850 1.000 17.47000 ? 169 TYR B DD1  1 
ATOM   5724 D  DD2  . TYR B 1 170 ? 1.40150  34.31246 99.62440  1.000 17.28000 ? 169 TYR B DD2  1 
ATOM   5725 D  DE1  . TYR B 1 170 ? -2.49178 32.35542 101.87284 1.000 17.00000 ? 169 TYR B DE1  1 
ATOM   5726 D  DE2  . TYR B 1 170 ? -0.28679 33.10810 98.30882  1.000 17.12000 ? 169 TYR B DE2  1 
ATOM   5727 D  DH   . TYR B 1 170 ? -2.35430 32.20827 98.32178  1.000 17.76000 ? 169 TYR B DH   1 
ATOM   5728 N  N    . LYS B 1 171 ? 2.71687  37.91055 103.23885 1.000 14.95000 ? 170 LYS B N    1 
ATOM   5729 C  CA   . LYS B 1 171 ? 3.72012  38.53584 104.09131 1.000 15.54000 ? 170 LYS B CA   1 
ATOM   5730 C  C    . LYS B 1 171 ? 4.77710  37.52177 104.51789 1.000 14.86000 ? 170 LYS B C    1 
ATOM   5731 O  O    . LYS B 1 171 ? 5.25431  36.73716 103.69884 1.000 14.68000 ? 170 LYS B O    1 
ATOM   5732 C  CB   . LYS B 1 171 ? 3.04707  39.15650 105.32037 1.000 14.43000 ? 170 LYS B CB   1 
ATOM   5733 C  CG   . LYS B 1 171 ? 1.78903  39.95617 105.02999 1.000 14.31000 ? 170 LYS B CG   1 
ATOM   5734 C  CD   . LYS B 1 171 ? 2.05345  41.06671 104.03150 1.000 15.10000 ? 170 LYS B CD   1 
ATOM   5735 C  CE   . LYS B 1 171 ? 0.81562  41.94105 103.83655 1.000 14.99000 ? 170 LYS B CE   1 
ATOM   5736 N  NZ   . LYS B 1 171 ? -0.27857 41.21048 103.16267 1.000 14.34000 ? 170 LYS B NZ   1 
ATOM   5737 D  D    . LYS B 1 171 ? 2.58069  38.38683 102.34722 1.000 17.94000 ? 170 LYS B D    1 
ATOM   5738 D  DA   . LYS B 1 171 ? 4.22280  39.32818 103.53667 1.000 18.65000 ? 170 LYS B DA   1 
ATOM   5739 D  DB2  . LYS B 1 171 ? 2.77303  38.35406 106.00527 1.000 17.31000 ? 170 LYS B DB2  1 
ATOM   5740 D  DB3  . LYS B 1 171 ? 3.75816  39.82925 105.79980 1.000 17.31000 ? 170 LYS B DB3  1 
ATOM   5741 D  DG2  . LYS B 1 171 ? 1.02917  39.29495 104.61345 1.000 17.18000 ? 170 LYS B DG2  1 
ATOM   5742 D  DG3  . LYS B 1 171 ? 1.42589  40.40588 105.95411 1.000 17.18000 ? 170 LYS B DG3  1 
ATOM   5743 D  DD2  . LYS B 1 171 ? 2.86517  41.69615 104.39621 1.000 18.11000 ? 170 LYS B DD2  1 
ATOM   5744 D  DD3  . LYS B 1 171 ? 2.32250  40.63193 103.06886 1.000 18.11000 ? 170 LYS B DD3  1 
ATOM   5745 D  DE2  . LYS B 1 171 ? 0.45423  42.27309 104.80981 1.000 17.98000 ? 170 LYS B DE2  1 
ATOM   5746 D  DE3  . LYS B 1 171 ? 1.07820  42.80258 103.22262 1.000 17.98000 ? 170 LYS B DE3  1 
ATOM   5747 D  DZ1  . LYS B 1 171 ? -1.19880 41.55184 103.50654 1.000 17.21000 ? 170 LYS B DZ1  1 
ATOM   5748 D  DZ2  . LYS B 1 171 ? -0.22580 41.35984 102.13481 1.000 17.21000 ? 170 LYS B DZ2  1 
ATOM   5749 D  DZ3  . LYS B 1 171 ? -0.20098 40.19236 103.36021 1.000 17.21000 ? 170 LYS B DZ3  1 
ATOM   5750 N  N    . ASN B 1 172 ? 5.14779  37.52749 105.79870 1.000 14.92000 ? 171 ASN B N    1 
ATOM   5751 C  CA   . ASN B 1 172 ? 6.19744  36.64446 106.29337 1.000 14.53000 ? 171 ASN B CA   1 
ATOM   5752 C  C    . ASN B 1 172 ? 5.76853  35.18938 106.38442 1.000 15.65000 ? 171 ASN B C    1 
ATOM   5753 O  O    . ASN B 1 172 ? 6.62431  34.32815 106.62325 1.000 16.02000 ? 171 ASN B O    1 
ATOM   5754 C  CB   . ASN B 1 172 ? 6.67444  37.09826 107.66657 1.000 14.82000 ? 171 ASN B CB   1 
ATOM   5755 C  CG   . ASN B 1 172 ? 5.54957  37.14095 108.68774 1.000 14.22000 ? 171 ASN B CG   1 
ATOM   5756 O  OD1  . ASN B 1 172 ? 4.62739  37.94488 108.58237 1.000 14.26000 ? 171 ASN B OD1  1 
ATOM   5757 N  ND2  . ASN B 1 172 ? 5.63640  36.28608 109.68344 1.000 13.76000 ? 171 ASN B ND2  1 
ATOM   5758 D  D    . ASN B 1 172 ? 4.74142  38.12985 106.51454 1.000 17.90000 ? 171 ASN B D    1 
ATOM   5759 D  DA   . ASN B 1 172 ? 7.03351  36.71058 105.59715 1.000 17.43000 ? 171 ASN B DA   1 
ATOM   5760 D  DB2  . ASN B 1 172 ? 7.43311  36.40394 108.02772 1.000 17.78000 ? 171 ASN B DB2  1 
ATOM   5761 D  DB3  . ASN B 1 172 ? 7.09511  38.10046 107.58448 1.000 17.78000 ? 171 ASN B DB3  1 
ATOM   5762 D  DD21 . ASN B 1 172 ? 4.91271  36.26479 110.40193 1.000 16.52000 ? 171 ASN B DD21 1 
ATOM   5763 D  DD22 . ASN B 1 172 ? 6.42742  35.64437 109.73717 1.000 16.52000 ? 171 ASN B DD22 1 
ATOM   5764 N  N    . VAL B 1 173 ? 4.48555  34.88106 106.20396 1.000 15.37000 ? 172 VAL B N    1 
ATOM   5765 C  CA   . VAL B 1 173 ? 3.97755  33.54698 106.49905 1.000 14.94000 ? 172 VAL B CA   1 
ATOM   5766 C  C    . VAL B 1 173 ? 4.14828  32.68012 105.26460 1.000 16.35000 ? 172 VAL B C    1 
ATOM   5767 O  O    . VAL B 1 173 ? 3.16871  32.33976 104.58444 1.000 16.78000 ? 172 VAL B O    1 
ATOM   5768 C  CB   . VAL B 1 173 ? 2.50174  33.59351 106.94125 1.000 15.33000 ? 172 VAL B CB   1 
ATOM   5769 C  CG1  . VAL B 1 173 ? 2.09575  32.28845 107.58703 1.000 15.50000 ? 172 VAL B CG1  1 
ATOM   5770 C  CG2  . VAL B 1 173 ? 2.26738  34.75695 107.90122 1.000 15.09000 ? 172 VAL B CG2  1 
ATOM   5771 D  D    . VAL B 1 173 ? 3.78020  35.53103 105.85693 1.000 18.44000 ? 172 VAL B D    1 
ATOM   5772 D  DA   . VAL B 1 173 ? 4.55715  33.11405 107.31436 1.000 17.92000 ? 172 VAL B DA   1 
ATOM   5773 D  DB   . VAL B 1 173 ? 1.87897  33.74469 106.05954 1.000 18.40000 ? 172 VAL B DB   1 
ATOM   5774 D  DG11 . VAL B 1 173 ? 1.00827  32.24556 107.64735 1.000 18.60000 ? 172 VAL B DG11 1 
ATOM   5775 D  DG12 . VAL B 1 173 ? 2.46731  31.46203 106.98117 1.000 18.60000 ? 172 VAL B DG12 1 
ATOM   5776 D  DG13 . VAL B 1 173 ? 2.52576  32.23865 108.58739 1.000 18.60000 ? 172 VAL B DG13 1 
ATOM   5777 D  DG21 . VAL B 1 173 ? 1.23396  34.72930 108.24673 1.000 18.10000 ? 172 VAL B DG21 1 
ATOM   5778 D  DG22 . VAL B 1 173 ? 2.94549  34.65959 108.74904 1.000 18.10000 ? 172 VAL B DG22 1 
ATOM   5779 D  DG23 . VAL B 1 173 ? 2.45925  35.69339 107.37742 1.000 18.10000 ? 172 VAL B DG23 1 
ATOM   5780 N  N    . ARG B 1 174 ? 5.39511  32.32311 104.96271 1.000 16.10000 ? 173 ARG B N    1 
ATOM   5781 C  CA   . ARG B 1 174 ? 5.65929  31.44614 103.82648 1.000 16.12000 ? 173 ARG B CA   1 
ATOM   5782 C  C    . ARG B 1 174 ? 4.89051  30.13416 103.88679 1.000 17.01000 ? 173 ARG B C    1 
ATOM   5783 O  O    . ARG B 1 174 ? 4.47841  29.64658 102.81748 1.000 16.44000 ? 173 ARG B O    1 
ATOM   5784 C  CB   . ARG B 1 174 ? 7.16898  31.18947 103.71798 1.000 17.49000 ? 173 ARG B CB   1 
ATOM   5785 C  CG   . ARG B 1 174 ? 7.59394  30.49660 102.42386 1.000 16.22000 ? 173 ARG B CG   1 
ATOM   5786 C  CD   . ARG B 1 174 ? 9.00988  29.96385 102.48692 1.000 14.78000 ? 173 ARG B CD   1 
ATOM   5787 N  NE   . ARG B 1 174 ? 9.98613  31.01620 102.62444 1.000 15.25000 ? 173 ARG B NE   1 
ATOM   5788 C  CZ   . ARG B 1 174 ? 11.29765 30.82434 102.75775 1.000 16.61000 ? 173 ARG B CZ   1 
ATOM   5789 N  NH1  . ARG B 1 174 ? 11.82975 29.61698 102.74258 1.000 16.81000 ? 173 ARG B NH1  1 
ATOM   5790 N  NH2  . ARG B 1 174 ? 12.09367 31.87247 102.91720 1.000 16.81000 ? 173 ARG B NH2  1 
ATOM   5791 D  D    . ARG B 1 174 ? 6.22901  32.61581 105.47197 1.000 19.32000 ? 173 ARG B D    1 
ATOM   5792 D  DA   . ARG B 1 174 ? 5.33456  31.96641 102.92538 1.000 19.34000 ? 173 ARG B DA   1 
ATOM   5793 D  DB2  . ARG B 1 174 ? 7.68968  32.14576 103.76773 1.000 20.99000 ? 173 ARG B DB2  1 
ATOM   5794 D  DB3  . ARG B 1 174 ? 7.47531  30.55449 104.54928 1.000 20.99000 ? 173 ARG B DB3  1 
ATOM   5795 D  DG2  . ARG B 1 174 ? 6.92572  29.65680 102.23327 1.000 19.46000 ? 173 ARG B DG2  1 
ATOM   5796 D  DG3  . ARG B 1 174 ? 7.53857  31.21095 101.60243 1.000 19.46000 ? 173 ARG B DG3  1 
ATOM   5797 D  DD2  . ARG B 1 174 ? 9.10383  29.30018 103.34646 1.000 17.73000 ? 173 ARG B DD2  1 
ATOM   5798 D  DD3  . ARG B 1 174 ? 9.22730  29.41793 101.56887 1.000 17.73000 ? 173 ARG B DD3  1 
ATOM   5799 D  DE   . ARG B 1 174 ? 9.64754  31.97835 102.61925 1.000 18.30000 ? 173 ARG B DE   1 
ATOM   5800 D  DH11 . ARG B 1 174 ? 11.23290 28.79804 102.62633 1.000 20.17000 ? 173 ARG B DH11 1 
ATOM   5801 D  DH12 . ARG B 1 174 ? 12.83791 29.50261 102.84708 1.000 20.17000 ? 173 ARG B DH12 1 
ATOM   5802 D  DH21 . ARG B 1 174 ? 11.70027 32.81335 102.93678 1.000 20.17000 ? 173 ARG B DH21 1 
ATOM   5803 D  DH22 . ARG B 1 174 ? 13.09949 31.73798 103.02029 1.000 20.17000 ? 173 ARG B DH22 1 
ATOM   5804 N  N    . PRO B 1 175 ? 4.68146  29.50902 105.05241 1.000 17.31000 ? 174 PRO B N    1 
ATOM   5805 C  CA   . PRO B 1 175 ? 3.92669  28.24573 105.06368 1.000 17.29000 ? 174 PRO B CA   1 
ATOM   5806 C  C    . PRO B 1 175 ? 2.52794  28.36466 104.48034 1.000 17.01000 ? 174 PRO B C    1 
ATOM   5807 O  O    . PRO B 1 175 ? 2.03671  27.39671 103.88170 1.000 17.09000 ? 174 PRO B O    1 
ATOM   5808 C  CB   . PRO B 1 175 ? 3.88704  27.87559 106.55773 1.000 17.22000 ? 174 PRO B CB   1 
ATOM   5809 C  CG   . PRO B 1 175 ? 5.13585  28.47411 107.10839 1.000 18.45000 ? 174 PRO B CG   1 
ATOM   5810 C  CD   . PRO B 1 175 ? 5.26390  29.81005 106.37074 1.000 18.29000 ? 174 PRO B CD   1 
ATOM   5811 D  DA   . PRO B 1 175 ? 4.47837  27.48270 104.51455 1.000 20.74000 ? 174 PRO B DA   1 
ATOM   5812 D  DB2  . PRO B 1 175 ? 3.00275  28.30547 107.02819 1.000 20.66000 ? 174 PRO B DB2  1 
ATOM   5813 D  DB3  . PRO B 1 175 ? 3.88309  26.79210 106.67662 1.000 20.66000 ? 174 PRO B DB3  1 
ATOM   5814 D  DG2  . PRO B 1 175 ? 5.03773  28.62593 108.18329 1.000 22.14000 ? 174 PRO B DG2  1 
ATOM   5815 D  DG3  . PRO B 1 175 ? 5.98710  27.82613 106.89958 1.000 22.14000 ? 174 PRO B DG3  1 
ATOM   5816 D  DD2  . PRO B 1 175 ? 4.69870  30.59192 106.87801 1.000 21.94000 ? 174 PRO B DD2  1 
ATOM   5817 D  DD3  . PRO B 1 175 ? 6.30879  30.10609 106.27761 1.000 21.94000 ? 174 PRO B DD3  1 
ATOM   5818 N  N    . ASP B 1 176 ? 1.86546  29.51290 104.63558 1.000 17.35000 ? 175 ASP B N    1 
ATOM   5819 C  CA   . ASP B 1 176 ? 0.53248  29.67029 104.05375 1.000 16.26000 ? 175 ASP B CA   1 
ATOM   5820 C  C    . ASP B 1 176 ? 0.60078  29.68071 102.53856 1.000 14.88000 ? 175 ASP B C    1 
ATOM   5821 O  O    . ASP B 1 176 ? -0.27377 29.12877 101.87032 1.000 15.19000 ? 175 ASP B O    1 
ATOM   5822 C  CB   . ASP B 1 176 ? -0.11836 30.94129 104.57208 1.000 14.55000 ? 175 ASP B CB   1 
ATOM   5823 C  CG   . ASP B 1 176 ? -0.55439 30.82241 106.02117 1.000 15.87000 ? 175 ASP B CG   1 
ATOM   5824 O  OD1  . ASP B 1 176 ? -0.35388 29.75230 106.62318 1.000 15.86000 ? 175 ASP B OD1  1 
ATOM   5825 O  OD2  . ASP B 1 176 ? -1.11469 31.81066 106.56268 1.000 16.95000 ? 175 ASP B OD2  1 
ATOM   5826 D  D    . ASP B 1 176 ? 2.21019  30.32859 105.14174 1.000 20.82000 ? 175 ASP B D    1 
ATOM   5827 D  DA   . ASP B 1 176 ? -0.09022 28.82988 104.36041 1.000 19.51000 ? 175 ASP B DA   1 
ATOM   5828 D  DB2  . ASP B 1 176 ? 0.59546  31.76188 104.50004 1.000 17.46000 ? 175 ASP B DB2  1 
ATOM   5829 D  DB3  . ASP B 1 176 ? -1.00046 31.16061 103.97050 1.000 17.46000 ? 175 ASP B DB3  1 
ATOM   5830 N  N    . TYR B 1 177 ? 1.63784  30.29779 101.98224 1.000 14.75000 ? 176 TYR B N    1 
ATOM   5831 C  CA   . TYR B 1 177 ? 1.84893  30.25474 100.53663 1.000 15.03000 ? 176 TYR B CA   1 
ATOM   5832 C  C    . TYR B 1 177 ? 2.09177  28.82759 100.05266 1.000 15.94000 ? 176 TYR B C    1 
ATOM   5833 O  O    . TYR B 1 177 ? 1.52748  28.41065 99.03607  1.000 15.84000 ? 176 TYR B O    1 
ATOM   5834 C  CB   . TYR B 1 177 ? 3.02613  31.16193 100.14972 1.000 15.12000 ? 176 TYR B CB   1 
ATOM   5835 C  CG   . TYR B 1 177 ? 3.61336  30.87114 98.79131  1.000 14.88000 ? 176 TYR B CG   1 
ATOM   5836 C  CD1  . TYR B 1 177 ? 2.87146  31.06450 97.64298  1.000 13.86000 ? 176 TYR B CD1  1 
ATOM   5837 C  CD2  . TYR B 1 177 ? 4.92336  30.42635 98.65929  1.000 15.48000 ? 176 TYR B CD2  1 
ATOM   5838 C  CE1  . TYR B 1 177 ? 3.41173  30.81127 96.40472  1.000 14.83000 ? 176 TYR B CE1  1 
ATOM   5839 C  CE2  . TYR B 1 177 ? 5.47349  30.17314 97.41968  1.000 14.24000 ? 176 TYR B CE2  1 
ATOM   5840 C  CZ   . TYR B 1 177 ? 4.71297  30.36021 96.29618  1.000 14.70000 ? 176 TYR B CZ   1 
ATOM   5841 O  OH   . TYR B 1 177 ? 5.24828  30.11470 95.05369  1.000 14.76000 ? 176 TYR B OH   1 
ATOM   5842 D  D    . TYR B 1 177 ? 2.34306  30.82985 102.49212 1.000 17.70000 ? 176 TYR B D    1 
ATOM   5843 D  DA   . TYR B 1 177 ? 0.95366  30.63025 100.04107 1.000 18.03000 ? 176 TYR B DA   1 
ATOM   5844 D  DB2  . TYR B 1 177 ? 2.68200  32.19618 100.14607 1.000 18.14000 ? 176 TYR B DB2  1 
ATOM   5845 D  DB3  . TYR B 1 177 ? 3.81962  31.03566 100.88628 1.000 18.14000 ? 176 TYR B DB3  1 
ATOM   5846 D  DD1  . TYR B 1 177 ? 1.85413  31.41908 97.71865  1.000 16.63000 ? 176 TYR B DD1  1 
ATOM   5847 D  DD2  . TYR B 1 177 ? 5.52283  30.27587 99.54495  1.000 18.58000 ? 176 TYR B DD2  1 
ATOM   5848 D  DE1  . TYR B 1 177 ? 2.81826  30.96511 95.51560  1.000 17.80000 ? 176 TYR B DE1  1 
ATOM   5849 D  DE2  . TYR B 1 177 ? 6.49431  29.83061 97.33606  1.000 17.08000 ? 176 TYR B DE2  1 
ATOM   5850 D  DH   . TYR B 1 177 ? 6.22471  30.05767 95.11471  1.000 17.71000 ? 176 TYR B DH   1 
ATOM   5851 N  N    . LEU B 1 178 ? 2.92500  28.06532 100.76858 1.000 16.79000 ? 177 LEU B N    1 
ATOM   5852 C  CA   . LEU B 1 178 ? 3.22600  26.69948 100.36822 1.000 16.02000 ? 177 LEU B CA   1 
ATOM   5853 C  C    . LEU B 1 178 ? 1.98158  25.83273 100.40112 1.000 16.90000 ? 177 LEU B C    1 
ATOM   5854 O  O    . LEU B 1 178 ? 1.79414  24.98451 99.52414  1.000 16.93000 ? 177 LEU B O    1 
ATOM   5855 C  CB   . LEU B 1 178 ? 4.31842  26.12543 101.27267 1.000 16.45000 ? 177 LEU B CB   1 
ATOM   5856 C  CG   . LEU B 1 178 ? 5.68551  25.87577 100.64021 1.000 15.10000 ? 177 LEU B CG   1 
ATOM   5857 C  CD1  . LEU B 1 178 ? 5.57604  24.76050 99.60130  1.000 17.31000 ? 177 LEU B CD1  1 
ATOM   5858 C  CD2  . LEU B 1 178 ? 6.24935  27.12620 100.02876 1.000 15.85000 ? 177 LEU B CD2  1 
ATOM   5859 D  D    . LEU B 1 178 ? 3.40066  28.36324 101.62028 1.000 20.15000 ? 177 LEU B D    1 
ATOM   5860 D  DA   . LEU B 1 178 ? 3.60227  26.69943 99.34523  1.000 19.22000 ? 177 LEU B DA   1 
ATOM   5861 D  DB2  . LEU B 1 178 ? 4.47232  26.82297 102.09599 1.000 19.74000 ? 177 LEU B DB2  1 
ATOM   5862 D  DB3  . LEU B 1 178 ? 3.96660  25.16774 101.65627 1.000 19.74000 ? 177 LEU B DB3  1 
ATOM   5863 D  DG   . LEU B 1 178 ? 6.38362  25.56431 101.41721 1.000 18.12000 ? 177 LEU B DG   1 
ATOM   5864 D  DD11 . LEU B 1 178 ? 4.52384  24.52167 99.44659  1.000 20.77000 ? 177 LEU B DD11 1 
ATOM   5865 D  DD12 . LEU B 1 178 ? 6.02117  25.10134 98.66653  1.000 20.77000 ? 177 LEU B DD12 1 
ATOM   5866 D  DD13 . LEU B 1 178 ? 6.10683  23.88151 99.96699  1.000 20.77000 ? 177 LEU B DD13 1 
ATOM   5867 D  DD21 . LEU B 1 178 ? 5.45995  27.87466 99.95986  1.000 19.03000 ? 177 LEU B DD21 1 
ATOM   5868 D  DD22 . LEU B 1 178 ? 7.05813  27.49592 100.65907 1.000 19.03000 ? 177 LEU B DD22 1 
ATOM   5869 D  DD23 . LEU B 1 178 ? 6.62968  26.89444 99.03391  1.000 19.03000 ? 177 LEU B DD23 1 
ATOM   5870 N  N    . LYS B 1 179 ? 1.12687  26.01815 101.41097 1.000 16.40000 ? 178 LYS B N    1 
ATOM   5871 C  CA   . LYS B 1 179 ? -0.11595 25.25187 101.46171 1.000 17.53000 ? 178 LYS B CA   1 
ATOM   5872 C  C    . LYS B 1 179 ? -1.03849 25.59999 100.29938 1.000 17.65000 ? 178 LYS B C    1 
ATOM   5873 O  O    . LYS B 1 179 ? -1.64896 24.71436 99.69253  1.000 18.29000 ? 178 LYS B O    1 
ATOM   5874 C  CB   . LYS B 1 179 ? -0.82476 25.48040 102.79434 1.000 17.82000 ? 178 LYS B CB   1 
ATOM   5875 C  CG   . LYS B 1 179 ? -2.12313 24.74073 102.94261 1.000 20.54000 ? 178 LYS B CG   1 
ATOM   5876 C  CD   . LYS B 1 179 ? -2.80669 25.06852 104.27418 1.000 25.72000 ? 178 LYS B CD   1 
ATOM   5877 C  CE   . LYS B 1 179 ? -3.99206 24.15414 104.53031 1.000 30.10000 ? 178 LYS B CE   1 
ATOM   5878 N  NZ   . LYS B 1 179 ? -4.62403 24.41861 105.86528 1.000 43.25000 ? 178 LYS B NZ   1 
ATOM   5879 D  D    . LYS B 1 179 ? 1.26016  26.66952 102.18449 1.000 19.68000 ? 178 LYS B D    1 
ATOM   5880 D  DA   . LYS B 1 179 ? 0.13074  24.19276 101.38738 1.000 21.04000 ? 178 LYS B DA   1 
ATOM   5881 D  DB2  . LYS B 1 179 ? -0.16576 25.15371 103.59877 1.000 21.39000 ? 178 LYS B DB2  1 
ATOM   5882 D  DB3  . LYS B 1 179 ? -1.03827 26.54442 102.89621 1.000 21.39000 ? 178 LYS B DB3  1 
ATOM   5883 D  DG2  . LYS B 1 179 ? -2.79536 25.02531 102.13316 1.000 24.65000 ? 178 LYS B DG2  1 
ATOM   5884 D  DG3  . LYS B 1 179 ? -1.93335 23.66787 102.90983 1.000 24.65000 ? 178 LYS B DG3  1 
ATOM   5885 D  DD2  . LYS B 1 179 ? -2.09283 24.94029 105.08785 1.000 30.86000 ? 178 LYS B DD2  1 
ATOM   5886 D  DD3  . LYS B 1 179 ? -3.16596 26.09737 104.25212 1.000 30.86000 ? 178 LYS B DD3  1 
ATOM   5887 D  DE2  . LYS B 1 179 ? -4.74451 24.31675 103.75864 1.000 36.12000 ? 178 LYS B DE2  1 
ATOM   5888 D  DE3  . LYS B 1 179 ? -3.65659 23.11723 104.51129 1.000 36.12000 ? 178 LYS B DE3  1 
ATOM   5889 D  DZ1  . LYS B 1 179 ? -4.29810 25.33309 106.23821 1.000 51.90000 ? 178 LYS B DZ1  1 
ATOM   5890 D  DZ2  . LYS B 1 179 ? -5.65940 24.44256 105.77020 1.000 51.90000 ? 178 LYS B DZ2  1 
ATOM   5891 D  DZ3  . LYS B 1 179 ? -4.36403 23.66825 106.53682 1.000 51.90000 ? 178 LYS B DZ3  1 
ATOM   5892 N  N    . ALA B 1 180 ? -1.15824 26.88141 99.97489  1.000 17.34000 ? 179 ALA B N    1 
ATOM   5893 C  CA   . ALA B 1 180 ? -2.09306 27.30776 98.94156  1.000 17.65000 ? 179 ALA B CA   1 
ATOM   5894 C  C    . ALA B 1 180 ? -1.66271 26.83596 97.55850  1.000 17.91000 ? 179 ALA B C    1 
ATOM   5895 O  O    . ALA B 1 180 ? -2.51279 26.49251 96.72857  1.000 17.94000 ? 179 ALA B O    1 
ATOM   5896 C  CB   . ALA B 1 180 ? -2.23345 28.83000 98.95576  1.000 16.85000 ? 179 ALA B CB   1 
ATOM   5897 D  D    . ALA B 1 180 ? -0.63065 27.64327 100.40108 1.000 20.81000 ? 179 ALA B D    1 
ATOM   5898 D  DA   . ALA B 1 180 ? -3.06569 26.86710 99.16046  1.000 21.17000 ? 179 ALA B DA   1 
ATOM   5899 D  DB1  . ALA B 1 180 ? -1.54350 29.25681 98.22782  1.000 20.22000 ? 179 ALA B DB1  1 
ATOM   5900 D  DB2  . ALA B 1 180 ? -3.25847 29.09428 98.69576  1.000 20.22000 ? 179 ALA B DB2  1 
ATOM   5901 D  DB3  . ALA B 1 180 ? -1.99616 29.19897 99.95358  1.000 20.22000 ? 179 ALA B DB3  1 
ATOM   5902 N  N    . ILE B 1 181 ? -0.35217 26.80999 97.28774  1.000 18.06000 ? 180 ILE B N    1 
ATOM   5903 C  CA   . ILE B 1 181 ? 0.11521  26.55652 95.93473  1.000 17.40000 ? 180 ILE B CA   1 
ATOM   5904 C  C    . ILE B 1 181 ? -0.22400 25.14826 95.46981  1.000 18.31000 ? 180 ILE B C    1 
ATOM   5905 O  O    . ILE B 1 181 ? -0.28087 24.89509 94.25898  1.000 18.28000 ? 180 ILE B O    1 
ATOM   5906 C  CB   . ILE B 1 181 ? 1.63031  26.80488 95.82914  1.000 16.29000 ? 180 ILE B CB   1 
ATOM   5907 C  CG1  . ILE B 1 181 ? 2.04144  27.00224 94.37456  1.000 15.39000 ? 180 ILE B CG1  1 
ATOM   5908 C  CG2  . ILE B 1 181 ? 2.40602  25.64231 96.42273  1.000 17.92000 ? 180 ILE B CG2  1 
ATOM   5909 C  CD1  . ILE B 1 181 ? 3.47586  27.39562 94.18448  1.000 14.25000 ? 180 ILE B CD1  1 
ATOM   5910 D  D    . ILE B 1 181 ? 0.38995  26.95801 97.97165  1.000 21.67000 ? 180 ILE B D    1 
ATOM   5911 D  DA   . ILE B 1 181 ? -0.39244 27.25806 95.27274  1.000 20.88000 ? 180 ILE B DA   1 
ATOM   5912 D  DB   . ILE B 1 181 ? 1.85845  27.71099 96.39042  1.000 19.55000 ? 180 ILE B DB   1 
ATOM   5913 D  DG12 . ILE B 1 181 ? 1.88233  26.06674 93.83826  1.000 18.46000 ? 180 ILE B DG12 1 
ATOM   5914 D  DG13 . ILE B 1 181 ? 1.42369  27.78945 93.94236  1.000 18.46000 ? 180 ILE B DG13 1 
ATOM   5915 D  DG21 . ILE B 1 181 ? 3.42187  25.96964 96.64408  1.000 21.50000 ? 180 ILE B DG21 1 
ATOM   5916 D  DG22 . ILE B 1 181 ? 1.91244  25.31708 97.33854  1.000 21.50000 ? 180 ILE B DG22 1 
ATOM   5917 D  DG23 . ILE B 1 181 ? 2.42761  24.82510 95.70176  1.000 21.50000 ? 180 ILE B DG23 1 
ATOM   5918 D  DD11 . ILE B 1 181 ? 3.95447  26.68005 93.51589  1.000 17.10000 ? 180 ILE B DD11 1 
ATOM   5919 D  DD12 . ILE B 1 181 ? 3.51532  28.39439 93.74975  1.000 17.10000 ? 180 ILE B DD12 1 
ATOM   5920 D  DD13 . ILE B 1 181 ? 3.97622  27.39169 95.15284  1.000 17.10000 ? 180 ILE B DD13 1 
ATOM   5921 N  N    . TRP B 1 182 ? -0.42732 24.20514 96.40176  1.000 18.81000 ? 181 TRP B N    1 
ATOM   5922 C  CA   . TRP B 1 182 ? -0.78460 22.84593 96.00920  1.000 18.99000 ? 181 TRP B CA   1 
ATOM   5923 C  C    . TRP B 1 182 ? -2.08678 22.78466 95.21656  1.000 17.71000 ? 181 TRP B C    1 
ATOM   5924 O  O    . TRP B 1 182 ? -2.29813 21.82323 94.46994  1.000 18.17000 ? 181 TRP B O    1 
ATOM   5925 C  CB   . TRP B 1 182 ? -0.89902 21.95592 97.24016  1.000 18.34000 ? 181 TRP B CB   1 
ATOM   5926 C  CG   . TRP B 1 182 ? 0.38791  21.75116 97.97199  1.000 17.75000 ? 181 TRP B CG   1 
ATOM   5927 C  CD1  . TRP B 1 182 ? 0.74153  22.28653 99.16707  1.000 17.62000 ? 181 TRP B CD1  1 
ATOM   5928 C  CD2  . TRP B 1 182 ? 1.48789  20.93008 97.56172  1.000 17.88000 ? 181 TRP B CD2  1 
ATOM   5929 N  NE1  . TRP B 1 182 ? 1.99399  21.86578 99.52321  1.000 16.93000 ? 181 TRP B NE1  1 
ATOM   5930 C  CE2  . TRP B 1 182 ? 2.47191  21.02968 98.55412  1.000 17.79000 ? 181 TRP B CE2  1 
ATOM   5931 C  CE3  . TRP B 1 182 ? 1.73672  20.12969 96.45268  1.000 17.21000 ? 181 TRP B CE3  1 
ATOM   5932 C  CZ2  . TRP B 1 182 ? 3.68098  20.35752 98.46810  1.000 18.28000 ? 181 TRP B CZ2  1 
ATOM   5933 C  CZ3  . TRP B 1 182 ? 2.93556  19.46636 96.37597  1.000 17.24000 ? 181 TRP B CZ3  1 
ATOM   5934 C  CH2  . TRP B 1 182 ? 3.88640  19.57911 97.36555  1.000 16.75000 ? 181 TRP B CH2  1 
ATOM   5935 D  D    . TRP B 1 182 ? -0.35338 24.35060 97.40863  1.000 22.58000 ? 181 TRP B D    1 
ATOM   5936 D  DA   . TRP B 1 182 ? 0.01262  22.45732 95.37554  1.000 22.79000 ? 181 TRP B DA   1 
ATOM   5937 D  DB2  . TRP B 1 182 ? -1.60497 22.41122 97.93474  1.000 22.01000 ? 181 TRP B DB2  1 
ATOM   5938 D  DB3  . TRP B 1 182 ? -1.26141 20.97612 96.92907  1.000 22.01000 ? 181 TRP B DB3  1 
ATOM   5939 D  DD1  . TRP B 1 182 ? 0.12314  22.94988 99.75354  1.000 21.14000 ? 181 TRP B DD1  1 
ATOM   5940 D  DE1  . TRP B 1 182 ? 2.48992  22.13285 100.37358 1.000 20.32000 ? 181 TRP B DE1  1 
ATOM   5941 D  DE3  . TRP B 1 182 ? 1.00160  20.03192 95.66754  1.000 20.65000 ? 181 TRP B DE3  1 
ATOM   5942 D  DZ2  . TRP B 1 182 ? 4.42971  20.44592 99.24140  1.000 21.94000 ? 181 TRP B DZ2  1 
ATOM   5943 D  DZ3  . TRP B 1 182 ? 3.13812  18.84100 95.51906  1.000 20.69000 ? 181 TRP B DZ3  1 
ATOM   5944 D  DH2  . TRP B 1 182 ? 4.81649  19.03908 97.26716  1.000 20.09000 ? 181 TRP B DH2  1 
ATOM   5945 N  N    . ASN B 1 183 ? -2.96024 23.78086 95.36246  1.000 16.60000 ? 182 ASN B N    1 
ATOM   5946 C  CA   . ASN B 1 183 ? -4.22272 23.78872 94.63821  1.000 16.59000 ? 182 ASN B CA   1 
ATOM   5947 C  C    . ASN B 1 183 ? -4.09089 24.09247 93.15224  1.000 16.99000 ? 182 ASN B C    1 
ATOM   5948 O  O    . ASN B 1 183 ? -5.06360 23.88955 92.41831  1.000 16.99000 ? 182 ASN B O    1 
ATOM   5949 C  CB   . ASN B 1 183 ? -5.16373 24.81410 95.26702  1.000 17.19000 ? 182 ASN B CB   1 
ATOM   5950 C  CG   . ASN B 1 183 ? -5.55392 24.45148 96.69239  1.000 18.39000 ? 182 ASN B CG   1 
ATOM   5951 O  OD1  . ASN B 1 183 ? -4.97793 24.97140 97.65987  1.000 18.26000 ? 182 ASN B OD1  1 
ATOM   5952 N  ND2  . ASN B 1 183 ? -6.51771 23.54411 96.82935  1.000 16.70000 ? 182 ASN B ND2  1 
ATOM   5953 D  D    . ASN B 1 183 ? -2.82172 24.58848 95.96987  1.000 19.92000 ? 182 ASN B D    1 
ATOM   5954 D  DA   . ASN B 1 183 ? -4.65720 22.79285 94.72523  1.000 19.90000 ? 182 ASN B DA   1 
ATOM   5955 D  DB2  . ASN B 1 183 ? -4.66902 25.78512 95.28867  1.000 20.63000 ? 182 ASN B DB2  1 
ATOM   5956 D  DB3  . ASN B 1 183 ? -6.07496 24.87314 94.67180  1.000 20.63000 ? 182 ASN B DB3  1 
ATOM   5957 D  DD21 . ASN B 1 183 ? -6.82240 23.26032 97.76049  1.000 20.03000 ? 182 ASN B DD21 1 
ATOM   5958 D  DD22 . ASN B 1 183 ? -6.95173 23.13244 96.00318  1.000 20.03000 ? 182 ASN B DD22 1 
ATOM   5959 N  N    . VAL B 1 184 ? -2.93329 24.57138 92.67724  1.000 17.99000 ? 183 VAL B N    1 
ATOM   5960 C  CA   . VAL B 1 184 ? -2.78084 24.95900 91.28478  1.000 16.69000 ? 183 VAL B CA   1 
ATOM   5961 C  C    . VAL B 1 184 ? -1.64463 24.21720 90.59546  1.000 17.68000 ? 183 VAL B C    1 
ATOM   5962 O  O    . VAL B 1 184 ? -1.26329 24.57820 89.48019  1.000 17.17000 ? 183 VAL B O    1 
ATOM   5963 C  CB   . VAL B 1 184 ? -2.58301 26.47826 91.14286  1.000 16.23000 ? 183 VAL B CB   1 
ATOM   5964 C  CG1  . VAL B 1 184 ? -3.83857 27.21904 91.59668  1.000 16.45000 ? 183 VAL B CG1  1 
ATOM   5965 C  CG2  . VAL B 1 184 ? -1.37422 26.92875 91.93080  1.000 17.34000 ? 183 VAL B CG2  1 
ATOM   5966 D  D    . VAL B 1 184 ? -2.09285 24.69724 93.24135  1.000 21.59000 ? 183 VAL B D    1 
ATOM   5967 D  DA   . VAL B 1 184 ? -3.70328 24.68747 90.77149  1.000 20.03000 ? 183 VAL B DA   1 
ATOM   5968 D  DB   . VAL B 1 184 ? -2.40805 26.72086 90.09470  1.000 19.48000 ? 183 VAL B DB   1 
ATOM   5969 D  DG11 . VAL B 1 184 ? -3.80564 27.34314 92.67909  1.000 19.73000 ? 183 VAL B DG11 1 
ATOM   5970 D  DG12 . VAL B 1 184 ? -3.86991 28.19458 91.11147  1.000 19.73000 ? 183 VAL B DG12 1 
ATOM   5971 D  DG13 . VAL B 1 184 ? -4.71563 26.63591 91.31591  1.000 19.73000 ? 183 VAL B DG13 1 
ATOM   5972 D  DG21 . VAL B 1 184 ? -1.68955 27.65459 92.68036  1.000 20.81000 ? 183 VAL B DG21 1 
ATOM   5973 D  DG22 . VAL B 1 184 ? -0.92510 26.06304 92.41755  1.000 20.81000 ? 183 VAL B DG22 1 
ATOM   5974 D  DG23 . VAL B 1 184 ? -0.65669 27.38591 91.24945  1.000 20.81000 ? 183 VAL B DG23 1 
ATOM   5975 N  N    . ILE B 1 185 ? -1.09643 23.17706 91.22787  1.000 18.28000 ? 184 ILE B N    1 
ATOM   5976 C  CA   . ILE B 1 185 ? -0.03191 22.40216 90.59431  1.000 18.41000 ? 184 ILE B CA   1 
ATOM   5977 C  C    . ILE B 1 185 ? -0.57464 21.72499 89.34044  1.000 18.27000 ? 184 ILE B C    1 
ATOM   5978 O  O    . ILE B 1 185 ? -1.58194 21.00821 89.38178  1.000 19.14000 ? 184 ILE B O    1 
ATOM   5979 C  CB   . ILE B 1 185 ? 0.54891  21.37792 91.58235  1.000 17.79000 ? 184 ILE B CB   1 
ATOM   5980 C  CG1  . ILE B 1 185 ? 1.06860  22.08030 92.84316  1.000 17.83000 ? 184 ILE B CG1  1 
ATOM   5981 C  CG2  . ILE B 1 185 ? 1.66839  20.59519 90.94476  1.000 19.00000 ? 184 ILE B CG2  1 
ATOM   5982 C  CD1  . ILE B 1 185 ? 2.08019  23.17007 92.58953  1.000 15.78000 ? 184 ILE B CD1  1 
ATOM   5983 D  D    . ILE B 1 185 ? -1.36042 22.85226 92.15804  1.000 21.93000 ? 184 ILE B D    1 
ATOM   5984 D  DA   . ILE B 1 185 ? 0.76976  23.07917 90.29919  1.000 22.09000 ? 184 ILE B DA   1 
ATOM   5985 D  DB   . ILE B 1 185 ? -0.25276 20.69286 91.85828  1.000 21.34000 ? 184 ILE B DB   1 
ATOM   5986 D  DG12 . ILE B 1 185 ? 0.22260  22.53266 93.36061  1.000 21.39000 ? 184 ILE B DG12 1 
ATOM   5987 D  DG13 . ILE B 1 185 ? 1.54244  21.33604 93.48320  1.000 21.39000 ? 184 ILE B DG13 1 
ATOM   5988 D  DG21 . ILE B 1 185 ? 1.59901  19.55453 91.26146  1.000 22.80000 ? 184 ILE B DG21 1 
ATOM   5989 D  DG22 . ILE B 1 185 ? 1.57478  20.66087 89.86077  1.000 22.80000 ? 184 ILE B DG22 1 
ATOM   5990 D  DG23 . ILE B 1 185 ? 2.62199  21.01741 91.26175  1.000 22.80000 ? 184 ILE B DG23 1 
ATOM   5991 D  DD11 . ILE B 1 185 ? 2.99325  22.94165 93.13929  1.000 18.94000 ? 184 ILE B DD11 1 
ATOM   5992 D  DD12 . ILE B 1 185 ? 2.29135  23.21660 91.52120  1.000 18.94000 ? 184 ILE B DD12 1 
ATOM   5993 D  DD13 . ILE B 1 185 ? 1.66993  24.12111 92.92910  1.000 18.94000 ? 184 ILE B DD13 1 
ATOM   5994 N  N    . ASN B 1 186 ? 0.10312  21.93941 88.21607  1.000 17.76000 ? 185 ASN B N    1 
ATOM   5995 C  CA   . ASN B 1 186 ? -0.25528 21.32513 86.94138  1.000 17.63000 ? 185 ASN B CA   1 
ATOM   5996 C  C    . ASN B 1 186 ? 0.43669  19.96604 86.87555  1.000 18.99000 ? 185 ASN B C    1 
ATOM   5997 O  O    . ASN B 1 186 ? 1.53025  19.81797 86.32513  1.000 19.01000 ? 185 ASN B O    1 
ATOM   5998 C  CB   . ASN B 1 186 ? 0.14671  22.22290 85.78294  1.000 16.88000 ? 185 ASN B CB   1 
ATOM   5999 C  CG   . ASN B 1 186 ? -0.29811 21.66444 84.44146  1.000 18.39000 ? 185 ASN B CG   1 
ATOM   6000 O  OD1  . ASN B 1 186 ? -0.92510 20.60837 84.37916  1.000 18.65000 ? 185 ASN B OD1  1 
ATOM   6001 N  ND2  . ASN B 1 186 ? 0.00684  22.37883 83.35983  1.000 18.81000 ? 185 ASN B ND2  1 
ATOM   6002 D  D    . ASN B 1 186 ? 0.92111  22.54581 88.15632  1.000 21.31000 ? 185 ASN B D    1 
ATOM   6003 D  DA   . ASN B 1 186 ? -1.33348 21.17215 86.89457  1.000 21.16000 ? 185 ASN B DA   1 
ATOM   6004 D  DB2  . ASN B 1 186 ? -0.31432 23.20203 85.91282  1.000 20.26000 ? 185 ASN B DB2  1 
ATOM   6005 D  DB3  . ASN B 1 186 ? 1.23215  22.32112 85.76676  1.000 20.26000 ? 185 ASN B DB3  1 
ATOM   6006 D  DD21 . ASN B 1 186 ? -0.26911 22.04765 82.43541  1.000 22.57000 ? 185 ASN B DD21 1 
ATOM   6007 D  DD22 . ASN B 1 186 ? 0.51639  23.25722 83.45576  1.000 22.57000 ? 185 ASN B DD22 1 
ATOM   6008 N  N    . TRP B 1 187 ? -0.21032 18.95148 87.44488  1.000 18.87000 ? 186 TRP B N    1 
ATOM   6009 C  CA   . TRP B 1 187 ? 0.36758  17.61228 87.46819  1.000 18.67000 ? 186 TRP B CA   1 
ATOM   6010 C  C    . TRP B 1 187 ? 0.52060  17.02340 86.06837  1.000 19.22000 ? 186 TRP B C    1 
ATOM   6011 O  O    . TRP B 1 187 ? 1.34474  16.12328 85.87009  1.000 18.48000 ? 186 TRP B O    1 
ATOM   6012 C  CB   . TRP B 1 187 ? -0.48849 16.69409 88.33138  1.000 20.44000 ? 186 TRP B CB   1 
ATOM   6013 C  CG   . TRP B 1 187 ? -0.44383 17.03472 89.78573  1.000 18.73000 ? 186 TRP B CG   1 
ATOM   6014 C  CD1  . TRP B 1 187 ? -1.46616 17.51148 90.54157  1.000 18.61000 ? 186 TRP B CD1  1 
ATOM   6015 C  CD2  . TRP B 1 187 ? 0.69032  16.93721 90.64860  1.000 18.15000 ? 186 TRP B CD2  1 
ATOM   6016 N  NE1  . TRP B 1 187 ? -1.04445 17.70250 91.83375  1.000 20.18000 ? 186 TRP B NE1  1 
ATOM   6017 C  CE2  . TRP B 1 187 ? 0.28132  17.36673 91.92368  1.000 19.89000 ? 186 TRP B CE2  1 
ATOM   6018 C  CE3  . TRP B 1 187 ? 2.01072  16.51839 90.47134  1.000 17.81000 ? 186 TRP B CE3  1 
ATOM   6019 C  CZ2  . TRP B 1 187 ? 1.14475  17.38948 93.02459  1.000 19.25000 ? 186 TRP B CZ2  1 
ATOM   6020 C  CZ3  . TRP B 1 187 ? 2.87040  16.55363 91.56208  1.000 17.86000 ? 186 TRP B CZ3  1 
ATOM   6021 C  CH2  . TRP B 1 187 ? 2.43215  16.97650 92.81921  1.000 17.88000 ? 186 TRP B CH2  1 
ATOM   6022 D  D    . TRP B 1 187 ? -1.12395 19.02109 87.89301  1.000 22.64000 ? 186 TRP B D    1 
ATOM   6023 D  DA   . TRP B 1 187 ? 1.36061  17.66619 87.91438  1.000 22.41000 ? 186 TRP B DA   1 
ATOM   6024 D  DB2  . TRP B 1 187 ? -1.52513 16.76734 88.00257  1.000 24.52000 ? 186 TRP B DB2  1 
ATOM   6025 D  DB3  . TRP B 1 187 ? -0.13248 15.67027 88.21675  1.000 24.52000 ? 186 TRP B DB3  1 
ATOM   6026 D  DD1  . TRP B 1 187 ? -2.46391 17.71095 90.17946  1.000 22.33000 ? 186 TRP B DD1  1 
ATOM   6027 D  DE1  . TRP B 1 187 ? -1.62385 18.03969 92.60251  1.000 24.22000 ? 186 TRP B DE1  1 
ATOM   6028 D  DE3  . TRP B 1 187 ? 2.35595  16.17463 89.50747  1.000 21.37000 ? 186 TRP B DE3  1 
ATOM   6029 D  DZ2  . TRP B 1 187 ? 0.80834  17.71955 93.99633  1.000 23.10000 ? 186 TRP B DZ2  1 
ATOM   6030 D  DZ3  . TRP B 1 187 ? 3.89845  16.24787 91.43548  1.000 21.43000 ? 186 TRP B DZ3  1 
ATOM   6031 D  DH2  . TRP B 1 187 ? 3.12541  16.97731 93.64733  1.000 21.45000 ? 186 TRP B DH2  1 
ATOM   6032 N  N    . GLU B 1 188 ? -0.25831 17.50849 85.09545  1.000 20.37000 ? 187 GLU B N    1 
ATOM   6033 C  CA   . GLU B 1 188 ? -0.07227 17.08031 83.71361  1.000 18.76000 ? 187 GLU B CA   1 
ATOM   6034 C  C    . GLU B 1 188 ? 1.31915  17.45155 83.21041  1.000 19.22000 ? 187 GLU B C    1 
ATOM   6035 O  O    . GLU B 1 188 ? 1.97825  16.64840 82.53803  1.000 19.71000 ? 187 GLU B O    1 
ATOM   6036 C  CB   . GLU B 1 188 ? -1.14651 17.69636 82.82774  1.000 17.33000 ? 187 GLU B CB   1 
ATOM   6037 C  CG   . GLU B 1 188 ? -1.02534 17.33937 81.35967  1.000 19.15000 ? 187 GLU B CG   1 
ATOM   6038 C  CD   . GLU B 1 188 ? -2.07385 18.03989 80.49968  1.000 18.51000 ? 187 GLU B CD   1 
ATOM   6039 O  OE1  . GLU B 1 188 ? -2.87218 18.82565 81.05025  1.000 15.83000 ? 187 GLU B OE1  1 
ATOM   6040 O  OE2  . GLU B 1 188 ? -2.08876 17.79487 79.27184  1.000 19.30000 ? 187 GLU B OE2  1 
ATOM   6041 D  D    . GLU B 1 188 ? -1.01032 18.18447 85.22932  1.000 24.45000 ? 187 GLU B D    1 
ATOM   6042 D  DA   . GLU B 1 188 ? -0.17478 15.99647 83.65992  1.000 22.51000 ? 187 GLU B DA   1 
ATOM   6043 D  DB2  . GLU B 1 188 ? -2.12143 17.35123 83.17198  1.000 20.79000 ? 187 GLU B DB2  1 
ATOM   6044 D  DB3  . GLU B 1 188 ? -1.08491 18.78153 82.90973  1.000 20.79000 ? 187 GLU B DB3  1 
ATOM   6045 D  DG2  . GLU B 1 188 ? -0.03998 17.63669 81.00084  1.000 22.98000 ? 187 GLU B DG2  1 
ATOM   6046 D  DG3  . GLU B 1 188 ? -1.15573 16.26354 81.24265  1.000 22.98000 ? 187 GLU B DG3  1 
ATOM   6047 N  N    . ASN B 1 189 ? 1.78752  18.66328 83.52239  1.000 18.87000 ? 188 ASN B N    1 
ATOM   6048 C  CA   . ASN B 1 189 ? 3.11937  19.07330 83.10038  1.000 18.68000 ? 188 ASN B CA   1 
ATOM   6049 C  C    . ASN B 1 189 ? 4.19479  18.28917 83.84394  1.000 19.05000 ? 188 ASN B C    1 
ATOM   6050 O  O    . ASN B 1 189 ? 5.17753  17.84092 83.22981  1.000 19.04000 ? 188 ASN B O    1 
ATOM   6051 C  CB   . ASN B 1 189 ? 3.29587  20.57808 83.31486  1.000 16.99000 ? 188 ASN B CB   1 
ATOM   6052 C  CG   . ASN B 1 189 ? 4.71101  21.04456 82.99220  1.000 16.94000 ? 188 ASN B CG   1 
ATOM   6053 O  OD1  . ASN B 1 189 ? 5.55919  21.15742 83.86689  1.000 14.91000 ? 188 ASN B OD1  1 
ATOM   6054 N  ND2  . ASN B 1 189 ? 4.95930  21.31942 81.71206  1.000 20.36000 ? 188 ASN B ND2  1 
ATOM   6055 D  D    . ASN B 1 189 ? 1.27871  19.36860 84.05535  1.000 22.64000 ? 188 ASN B D    1 
ATOM   6056 D  DA   . ASN B 1 189 ? 3.23309  18.87271 82.03505  1.000 22.42000 ? 188 ASN B DA   1 
ATOM   6057 D  DB2  . ASN B 1 189 ? 2.60485  21.11525 82.66522  1.000 20.39000 ? 188 ASN B DB2  1 
ATOM   6058 D  DB3  . ASN B 1 189 ? 3.08908  20.81717 84.35802  1.000 20.39000 ? 188 ASN B DB3  1 
ATOM   6059 D  DD21 . ASN B 1 189 ? 5.88657  21.63638 81.42904  1.000 24.44000 ? 188 ASN B DD21 1 
ATOM   6060 D  DD22 . ASN B 1 189 ? 4.22206  21.21285 81.01526  1.000 24.44000 ? 188 ASN B DD22 1 
ATOM   6061 N  N    . VAL B 1 190 ? 4.03589  18.11972 85.16513  1.000 17.44000 ? 189 VAL B N    1 
ATOM   6062 C  CA   . VAL B 1 190 ? 5.01469  17.36742 85.93444  1.000 17.65000 ? 189 VAL B CA   1 
ATOM   6063 C  C    . VAL B 1 190 ? 5.11199  15.94052 85.40746  1.000 19.09000 ? 189 VAL B C    1 
ATOM   6064 O  O    . VAL B 1 190 ? 6.19961  15.35564 85.34577  1.000 20.56000 ? 189 VAL B O    1 
ATOM   6065 C  CB   . VAL B 1 190 ? 4.65611  17.40048 87.42682  1.000 17.59000 ? 189 VAL B CB   1 
ATOM   6066 C  CG1  . VAL B 1 190 ? 5.74159  16.70865 88.24350  1.000 17.60000 ? 189 VAL B CG1  1 
ATOM   6067 C  CG2  . VAL B 1 190 ? 4.47103  18.83259 87.90005  1.000 16.39000 ? 189 VAL B CG2  1 
ATOM   6068 D  D    . VAL B 1 190 ? 3.25681  18.48454 85.71316  1.000 20.92000 ? 189 VAL B D    1 
ATOM   6069 D  DA   . VAL B 1 190 ? 5.99126  17.83691 85.81615  1.000 21.18000 ? 189 VAL B DA   1 
ATOM   6070 D  DB   . VAL B 1 190 ? 3.71638  16.86891 87.57662  1.000 21.10000 ? 189 VAL B DB   1 
ATOM   6071 D  DG11 . VAL B 1 190 ? 6.57273  16.45432 87.58576  1.000 21.12000 ? 189 VAL B DG11 1 
ATOM   6072 D  DG12 . VAL B 1 190 ? 6.08156  17.38545 89.02737  1.000 21.12000 ? 189 VAL B DG12 1 
ATOM   6073 D  DG13 . VAL B 1 190 ? 5.32855  15.80301 88.68771  1.000 21.12000 ? 189 VAL B DG13 1 
ATOM   6074 D  DG21 . VAL B 1 190 ? 4.76858  19.51163 87.10101  1.000 19.67000 ? 189 VAL B DG21 1 
ATOM   6075 D  DG22 . VAL B 1 190 ? 3.42213  18.99070 88.15087  1.000 19.67000 ? 189 VAL B DG22 1 
ATOM   6076 D  DG23 . VAL B 1 190 ? 5.09271  18.99877 88.77982  1.000 19.67000 ? 189 VAL B DG23 1 
ATOM   6077 N  N    . THR B 1 191 ? 3.98149  15.35585 85.02232  1.000 19.01000 ? 190 THR B N    1 
ATOM   6078 C  CA   . THR B 1 191 ? 3.98695  14.01219 84.44787  1.000 18.93000 ? 190 THR B CA   1 
ATOM   6079 C  C    . THR B 1 191 ? 4.75878  13.98964 83.13614  1.000 19.01000 ? 190 THR B C    1 
ATOM   6080 O  O    . THR B 1 191 ? 5.54645  13.07300 82.89373  1.000 20.30000 ? 190 THR B O    1 
ATOM   6081 C  CB   . THR B 1 191 ? 2.54111  13.52797 84.24229  1.000 19.19000 ? 190 THR B CB   1 
ATOM   6082 O  OG1  . THR B 1 191 ? 1.93401  13.31011 85.52261  1.000 20.17000 ? 190 THR B OG1  1 
ATOM   6083 C  CG2  . THR B 1 191 ? 2.49631  12.23833 83.46059  1.000 17.59000 ? 190 THR B CG2  1 
ATOM   6084 D  D    . THR B 1 191 ? 3.05458  15.77591 85.09152  1.000 22.81000 ? 190 THR B D    1 
ATOM   6085 D  DA   . THR B 1 191 ? 4.47472  13.32438 85.13859  1.000 22.72000 ? 190 THR B DA   1 
ATOM   6086 D  DB   . THR B 1 191 ? 1.99086  14.28253 83.68019  1.000 23.02000 ? 190 THR B DB   1 
ATOM   6087 D  DG1  . THR B 1 191 ? 2.24061  13.98947 86.15890  1.000 24.21000 ? 190 THR B DG1  1 
ATOM   6088 D  DG21 . THR B 1 191 ? 2.04677  11.45103 84.06571  1.000 21.11000 ? 190 THR B DG21 1 
ATOM   6089 D  DG22 . THR B 1 191 ? 1.90326  12.37125 82.55576  1.000 21.11000 ? 190 THR B DG22 1 
ATOM   6090 D  DG23 . THR B 1 191 ? 3.50569  11.93670 83.18083  1.000 21.11000 ? 190 THR B DG23 1 
ATOM   6091 N  N    . GLU B 1 192 ? 4.54367  14.98475 82.27292  1.000 19.21000 ? 191 GLU B N    1 
ATOM   6092 C  CA   . GLU B 1 192 ? 5.28219  15.04555 81.01732  1.000 19.64000 ? 191 GLU B CA   1 
ATOM   6093 C  C    . GLU B 1 192 ? 6.78090  15.07647 81.27378  1.000 19.27000 ? 191 GLU B C    1 
ATOM   6094 O  O    . GLU B 1 192 ? 7.54708  14.37007 80.60622  1.000 19.91000 ? 191 GLU B O    1 
ATOM   6095 C  CB   . GLU B 1 192 ? 4.85051  16.26331 80.21308  1.000 19.72000 ? 191 GLU B CB   1 
ATOM   6096 C  CG   . GLU B 1 192 ? 3.47690  16.13090 79.58576  1.000 20.20000 ? 191 GLU B CG   1 
ATOM   6097 C  CD   . GLU B 1 192 ? 3.04215  17.39796 78.85007  1.000 21.84000 ? 191 GLU B CD   1 
ATOM   6098 O  OE1  . GLU B 1 192 ? 3.83583  18.36568 78.79399  1.000 20.05000 ? 191 GLU B OE1  1 
ATOM   6099 O  OE2  . GLU B 1 192 ? 1.90285  17.42279 78.32135  1.000 21.63000 ? 191 GLU B OE2  1 
ATOM   6100 D  D    . GLU B 1 192 ? 3.87996  15.74704 82.41008  1.000 23.05000 ? 191 GLU B D    1 
ATOM   6101 D  DA   . GLU B 1 192 ? 5.05348  14.15852 80.42659  1.000 23.57000 ? 191 GLU B DA   1 
ATOM   6102 D  DB2  . GLU B 1 192 ? 4.83140  17.12987 80.87399  1.000 23.67000 ? 191 GLU B DB2  1 
ATOM   6103 D  DB3  . GLU B 1 192 ? 5.56859  16.42359 79.40886  1.000 23.67000 ? 191 GLU B DB3  1 
ATOM   6104 D  DG2  . GLU B 1 192 ? 3.49136  15.31135 78.86727  1.000 24.24000 ? 191 GLU B DG2  1 
ATOM   6105 D  DG3  . GLU B 1 192 ? 2.74630  15.92747 80.36867  1.000 24.24000 ? 191 GLU B DG3  1 
ATOM   6106 N  N    . ARG B 1 193 ? 7.22541  15.89047 82.23239  1.000 20.35000 ? 192 ARG B N    1 
ATOM   6107 C  CA   . ARG B 1 193 ? 8.65405  15.93370 82.54147  1.000 21.17000 ? 192 ARG B CA   1 
ATOM   6108 C  C    . ARG B 1 193 ? 9.14359  14.59040 83.07050  1.000 20.16000 ? 192 ARG B C    1 
ATOM   6109 O  O    . ARG B 1 193 ? 10.25121 14.14979 82.73760  1.000 19.59000 ? 192 ARG B O    1 
ATOM   6110 C  CB   . ARG B 1 193 ? 8.95138  17.04568 83.54925  1.000 18.96000 ? 192 ARG B CB   1 
ATOM   6111 C  CG   . ARG B 1 193 ? 8.69781  18.43769 83.02086  1.000 17.98000 ? 192 ARG B CG   1 
ATOM   6112 C  CD   . ARG B 1 193 ? 9.01628  19.47794 84.07407  1.000 17.17000 ? 192 ARG B CD   1 
ATOM   6113 N  NE   . ARG B 1 193 ? 8.77651  20.83098 83.57988  1.000 16.66000 ? 192 ARG B NE   1 
ATOM   6114 C  CZ   . ARG B 1 193 ? 9.63566  21.51623 82.82984  1.000 14.88000 ? 192 ARG B CZ   1 
ATOM   6115 N  NH1  . ARG B 1 193 ? 10.81376 21.01865 82.50218  1.000 15.46000 ? 192 ARG B NH1  1 
ATOM   6116 N  NH2  . ARG B 1 193 ? 9.29975  22.72607 82.40143  1.000 13.86000 ? 192 ARG B NH2  1 
ATOM   6117 D  D    . ARG B 1 193 ? 6.64504  16.51215 82.79550  1.000 24.42000 ? 192 ARG B D    1 
ATOM   6118 D  DA   . ARG B 1 193 ? 9.19921  16.16042 81.62524  1.000 25.40000 ? 192 ARG B DA   1 
ATOM   6119 D  DB2  . ARG B 1 193 ? 8.31749  16.90261 84.42437  1.000 22.76000 ? 192 ARG B DB2  1 
ATOM   6120 D  DB3  . ARG B 1 193 ? 10.00137 16.98588 83.83569  1.000 22.76000 ? 192 ARG B DB3  1 
ATOM   6121 D  DG2  . ARG B 1 193 ? 9.33167  18.61881 82.15280  1.000 21.58000 ? 192 ARG B DG2  1 
ATOM   6122 D  DG3  . ARG B 1 193 ? 7.64838  18.53632 82.74326  1.000 21.58000 ? 192 ARG B DG3  1 
ATOM   6123 D  DD2  . ARG B 1 193 ? 8.38296  19.31423 84.94597  1.000 20.61000 ? 192 ARG B DD2  1 
ATOM   6124 D  DD3  . ARG B 1 193 ? 10.06621 19.39682 84.35542  1.000 20.61000 ? 192 ARG B DD3  1 
ATOM   6125 D  DE   . ARG B 1 193 ? 7.89390  21.27945 83.82540  1.000 19.99000 ? 192 ARG B DE   1 
ATOM   6126 D  DH11 . ARG B 1 193 ? 11.08259 20.08926 82.82525  1.000 18.55000 ? 192 ARG B DH11 1 
ATOM   6127 D  DH12 . ARG B 1 193 ? 11.45517 21.56359 81.92596  1.000 18.55000 ? 192 ARG B DH12 1 
ATOM   6128 D  DH21 . ARG B 1 193 ? 8.39192  23.12049 82.64775  1.000 16.64000 ? 192 ARG B DH21 1 
ATOM   6129 D  DH22 . ARG B 1 193 ? 9.94932  23.26181 81.82573  1.000 16.64000 ? 192 ARG B DH22 1 
ATOM   6130 N  N    . TYR B 1 194 ? 8.31582  13.90858 83.86715  1.000 19.89000 ? 193 TYR B N    1 
ATOM   6131 C  CA   . TYR B 1 194 ? 8.70348  12.61143 84.40032  1.000 19.93000 ? 193 TYR B CA   1 
ATOM   6132 C  C    . TYR B 1 194 ? 8.81105  11.57691 83.28309  1.000 20.72000 ? 193 TYR B C    1 
ATOM   6133 O  O    . TYR B 1 194 ? 9.79389  10.83220 83.20377  1.000 20.91000 ? 193 TYR B O    1 
ATOM   6134 C  CB   . TYR B 1 194 ? 7.70365  12.16338 85.45110  1.000 20.09000 ? 193 TYR B CB   1 
ATOM   6135 C  CG   . TYR B 1 194 ? 7.89382  10.73041 85.90649  1.000 21.41000 ? 193 TYR B CG   1 
ATOM   6136 C  CD1  . TYR B 1 194 ? 8.91725  10.39062 86.78742  1.000 20.58000 ? 193 TYR B CD1  1 
ATOM   6137 C  CD2  . TYR B 1 194 ? 7.03945  9.72108  85.46132  1.000 21.35000 ? 193 TYR B CD2  1 
ATOM   6138 C  CE1  . TYR B 1 194 ? 9.08918  9.09213  87.21551  1.000 21.28000 ? 193 TYR B CE1  1 
ATOM   6139 C  CE2  . TYR B 1 194 ? 7.19671  8.41730  85.88828  1.000 22.79000 ? 193 TYR B CE2  1 
ATOM   6140 C  CZ   . TYR B 1 194 ? 8.22807  8.10396  86.75947  1.000 23.40000 ? 193 TYR B CZ   1 
ATOM   6141 O  OH   . TYR B 1 194 ? 8.39585  6.79825  87.18062  1.000 22.38000 ? 193 TYR B OH   1 
ATOM   6142 D  D    . TYR B 1 194 ? 7.38910  14.22298 84.15481  1.000 23.86000 ? 193 TYR B D    1 
ATOM   6143 D  DA   . TYR B 1 194 ? 9.67873  12.70000 84.87902  1.000 23.92000 ? 193 TYR B DA   1 
ATOM   6144 D  DB2  . TYR B 1 194 ? 7.80353  12.80601 86.32582  1.000 24.10000 ? 193 TYR B DB2  1 
ATOM   6145 D  DB3  . TYR B 1 194 ? 6.69885  12.25003 85.03762  1.000 24.10000 ? 193 TYR B DB3  1 
ATOM   6146 D  DD1  . TYR B 1 194 ? 9.58861  11.15886 87.14167  1.000 24.70000 ? 193 TYR B DD1  1 
ATOM   6147 D  DD2  . TYR B 1 194 ? 6.24345  9.96309  84.77269  1.000 25.62000 ? 193 TYR B DD2  1 
ATOM   6148 D  DE1  . TYR B 1 194 ? 9.88727  8.84555  87.90009  1.000 25.53000 ? 193 TYR B DE1  1 
ATOM   6149 D  DE2  . TYR B 1 194 ? 6.52102  7.64749  85.54587  1.000 27.35000 ? 193 TYR B DE2  1 
ATOM   6150 D  DH   . TYR B 1 194 ? 9.12874  6.74681  87.82918  1.000 26.85000 ? 193 TYR B DH   1 
ATOM   6151 N  N    . MET B 1 195 ? 7.80564  11.51491 82.40998  1.000 20.77000 ? 194 MET B N    1 
ATOM   6152 C  CA   . MET B 1 195 ? 7.83269  10.53981 81.32637  1.000 20.95000 ? 194 MET B CA   1 
ATOM   6153 C  C    . MET B 1 195 ? 8.97088  10.81953 80.35670  1.000 20.61000 ? 194 MET B C    1 
ATOM   6154 O  O    . MET B 1 195 ? 9.49187  9.88692  79.73339  1.000 21.06000 ? 194 MET B O    1 
ATOM   6155 C  CB   . MET B 1 195 ? 6.49327  10.53854 80.58272  1.000 20.67000 ? 194 MET B CB   1 
ATOM   6156 C  CG   . MET B 1 195 ? 5.30482  10.10737 81.43794  1.000 20.37000 ? 194 MET B CG   1 
ATOM   6157 S  SD   . MET B 1 195 ? 5.45996  8.43299  82.06644  1.000 22.41000 ? 194 MET B SD   1 
ATOM   6158 C  CE   . MET B 1 195 ? 5.21806  7.49092  80.56171  1.000 25.91000 ? 194 MET B CE   1 
ATOM   6159 D  D    . MET B 1 195 ? 6.97779  12.11062 82.42411  1.000 24.92000 ? 194 MET B D    1 
ATOM   6160 D  DA   . MET B 1 195 ? 7.97222  9.54843  81.75742  1.000 25.14000 ? 194 MET B DA   1 
ATOM   6161 D  DB2  . MET B 1 195 ? 6.29323  11.54783 80.22296  1.000 24.81000 ? 194 MET B DB2  1 
ATOM   6162 D  DB3  . MET B 1 195 ? 6.56247  9.84958  79.74091  1.000 24.81000 ? 194 MET B DB3  1 
ATOM   6163 D  DG2  . MET B 1 195 ? 5.22106  10.77973 82.29176  1.000 24.44000 ? 194 MET B DG2  1 
ATOM   6164 D  DG3  . MET B 1 195 ? 4.39847  10.15649 80.83443  1.000 24.44000 ? 194 MET B DG3  1 
ATOM   6165 D  DE1  . MET B 1 195 ? 4.96207  6.46417  80.82313  1.000 31.10000 ? 194 MET B DE1  1 
ATOM   6166 D  DE2  . MET B 1 195 ? 4.40837  7.94117  79.98744  1.000 31.10000 ? 194 MET B DE2  1 
ATOM   6167 D  DE3  . MET B 1 195 ? 6.14000  7.50767  79.98047  1.000 31.10000 ? 194 MET B DE3  1 
ATOM   6168 N  N    . ALA B 1 196 ? 9.37039  12.09130 80.21867  1.000 20.33000 ? 195 ALA B N    1 
ATOM   6169 C  CA   . ALA B 1 196 ? 10.50613 12.42875 79.36813  1.000 20.25000 ? 195 ALA B CA   1 
ATOM   6170 C  C    . ALA B 1 196 ? 11.82134 11.90217 79.92751  1.000 19.94000 ? 195 ALA B C    1 
ATOM   6171 O  O    . ALA B 1 196 ? 12.77792 11.72020 79.16337  1.000 20.18000 ? 195 ALA B O    1 
ATOM   6172 C  CB   . ALA B 1 196 ? 10.59551 13.94263 79.17777  1.000 21.39000 ? 195 ALA B CB   1 
ATOM   6173 D  D    . ALA B 1 196 ? 8.93430  12.89236 80.67532  1.000 24.40000 ? 195 ALA B D    1 
ATOM   6174 D  DA   . ALA B 1 196 ? 10.34994 11.97738 78.38835  1.000 24.30000 ? 195 ALA B DA   1 
ATOM   6175 D  DB1  . ALA B 1 196 ? 9.85277  14.25231 78.44256  1.000 25.67000 ? 195 ALA B DB1  1 
ATOM   6176 D  DB2  . ALA B 1 196 ? 10.40075 14.43238 80.13188  1.000 25.67000 ? 195 ALA B DB2  1 
ATOM   6177 D  DB3  . ALA B 1 196 ? 11.59526 14.19768 78.82628  1.000 25.67000 ? 195 ALA B DB3  1 
ATOM   6178 N  N    . CYS B 1 197 ? 11.89612 11.65647 81.23883  1.000 19.01000 ? 196 CYS B N    1 
ATOM   6179 C  CA   . CYS B 1 197 ? 13.10979 11.08749 81.80753  1.000 19.96000 ? 196 CYS B CA   1 
ATOM   6180 C  C    . CYS B 1 197 ? 13.23805 9.60712  81.45315  1.000 21.43000 ? 196 CYS B C    1 
ATOM   6181 O  O    . CYS B 1 197 ? 14.34122 9.12130  81.18776  1.000 21.66000 ? 196 CYS B O    1 
ATOM   6182 C  CB   . CYS B 1 197 ? 13.12689 11.25937 83.32303  1.000 19.22000 ? 196 CYS B CB   1 
ATOM   6183 S  SG   . CYS B 1 197 ? 13.26280 12.97411 83.91199  1.000 18.55000 ? 196 CYS B SG   1 
ATOM   6184 D  D    . CYS B 1 197 ? 11.15314 11.83585 81.91426  1.000 22.81000 ? 196 CYS B D    1 
ATOM   6185 D  DA   . CYS B 1 197 ? 13.96424 11.62559 81.39709  1.000 23.95000 ? 196 CYS B DA   1 
ATOM   6186 D  DB2  . CYS B 1 197 ? 12.20013 10.85013 83.72520  1.000 23.06000 ? 196 CYS B DB2  1 
ATOM   6187 D  DB3  . CYS B 1 197 ? 13.98041 10.71049 83.72095  1.000 23.06000 ? 196 CYS B DB3  1 
ATOM   6188 H  HG   . CYS B 1 197 ? 12.09413 13.53929 83.84274  1.000 22.26000 ? 196 CYS B HG   1 
ATOM   6189 N  N    . LYS B 1 198 ? 12.13246 8.88047  81.45061  1.000 21.17000 ? 197 LYS B N    1 
ATOM   6190 C  CA   . LYS B 1 198 ? 12.12163 7.47096  81.12974  1.000 20.91000 ? 197 LYS B CA   1 
ATOM   6191 C  C    . LYS B 1 198 ? 12.00725 7.26907  79.62180  1.000 21.10000 ? 197 LYS B C    1 
ATOM   6192 O  O    . LYS B 1 198 ? 11.48408 8.11242  78.89460  1.000 21.06000 ? 197 LYS B O    1 
ATOM   6193 C  CB   . LYS B 1 198 ? 10.95182 6.77326  81.83354  1.000 23.28000 ? 197 LYS B CB   1 
ATOM   6194 C  CG   . LYS B 1 198 ? 10.74841 7.21210  83.27218  1.000 23.20000 ? 197 LYS B CG   1 
ATOM   6195 C  CD   . LYS B 1 198 ? 10.03828 6.14480  84.09794  1.000 23.92000 ? 197 LYS B CD   1 
ATOM   6196 C  CE   . LYS B 1 198 ? 8.65723  5.84526  83.52522  1.000 25.00000 ? 197 LYS B CE   1 
ATOM   6197 N  NZ   . LYS B 1 198 ? 7.90666  4.86756  84.36801  1.000 26.04000 ? 197 LYS B NZ   1 
ATOM   6198 D  D    . LYS B 1 198 ? 11.20895 9.25239  81.67243  1.000 25.40000 ? 197 LYS B D    1 
ATOM   6199 D  DA   . LYS B 1 198 ? 13.05146 7.01323  81.46738  1.000 25.10000 ? 197 LYS B DA   1 
ATOM   6200 D  DB2  . LYS B 1 198 ? 10.03445 6.99192  81.28698  1.000 27.93000 ? 197 LYS B DB2  1 
ATOM   6201 D  DB3  . LYS B 1 198 ? 11.13656 5.69904  81.83718  1.000 27.93000 ? 197 LYS B DB3  1 
ATOM   6202 D  DG2  . LYS B 1 198 ? 11.71874 7.40656  83.72907  1.000 27.85000 ? 197 LYS B DG2  1 
ATOM   6203 D  DG3  . LYS B 1 198 ? 10.14031 8.11654  83.28933  1.000 27.85000 ? 197 LYS B DG3  1 
ATOM   6204 D  DD2  . LYS B 1 198 ? 10.62424 5.22577  84.08588  1.000 28.71000 ? 197 LYS B DD2  1 
ATOM   6205 D  DD3  . LYS B 1 198 ? 9.91862  6.49721  85.12243  1.000 28.71000 ? 197 LYS B DD3  1 
ATOM   6206 D  DE2  . LYS B 1 198 ? 8.07987  6.76856  83.47765  1.000 30.00000 ? 197 LYS B DE2  1 
ATOM   6207 D  DE3  . LYS B 1 198 ? 8.76628  5.42190  82.52674  1.000 30.00000 ? 197 LYS B DE3  1 
ATOM   6208 D  DZ1  . LYS B 1 198 ? 8.57092  4.22198  84.84087  1.000 31.24000 ? 197 LYS B DZ1  1 
ATOM   6209 D  DZ2  . LYS B 1 198 ? 7.35375  5.37153  85.09045  1.000 31.24000 ? 197 LYS B DZ2  1 
ATOM   6210 D  DZ3  . LYS B 1 198 ? 7.25890  4.31044  83.77503  1.000 31.24000 ? 197 LYS B DZ3  1 
ATOM   6211 N  N    . LYS B 1 199 ? 12.51539 6.13644  79.16050  1.000 23.52000 ? 198 LYS B N    1 
ATOM   6212 C  CA   . LYS B 1 199 ? 12.49857 5.79521  77.74519  1.000 23.36000 ? 198 LYS B CA   1 
ATOM   6213 C  C    . LYS B 1 199 ? 11.06912 5.67021  77.23079  1.000 22.23000 ? 198 LYS B C    1 
ATOM   6214 O  O    . LYS B 1 199 ? 10.59878 6.51887  76.46735  1.000 22.92000 ? 198 LYS B O    1 
ATOM   6215 C  CB   . LYS B 1 199 ? 13.26169 4.48044  77.50720  1.000 25.42000 ? 198 LYS B CB   1 
ATOM   6216 C  CG   . LYS B 1 199 ? 14.68066 4.47808  78.06529  1.000 24.97000 ? 198 LYS B CG   1 
ATOM   6217 C  CD   . LYS B 1 199 ? 15.27658 3.07832  78.07218  1.000 25.05000 ? 198 LYS B CD   1 
ATOM   6218 C  CE   . LYS B 1 199 ? 16.73313 3.11429  78.44788  1.000 31.91000 ? 198 LYS B CE   1 
ATOM   6219 N  NZ   . LYS B 1 199 ? 17.37174 1.74788  78.38469  1.000 46.86000 ? 198 LYS B NZ   1 
ATOM   6220 O  OXT  . LYS B 1 199 ? 10.34984 4.72672  77.55767  1.000 22.75000 ? 198 LYS B OXT  1 
ATOM   6221 D  D    . LYS B 1 199 ? 12.95124 5.42507  79.74735  1.000 28.22000 ? 198 LYS B D    1 
ATOM   6222 D  DA   . LYS B 1 199 ? 12.99232 6.58535  77.17952  1.000 28.03000 ? 198 LYS B DA   1 
ATOM   6223 D  DB2  . LYS B 1 199 ? 12.71549 3.66777  77.98610  1.000 30.51000 ? 198 LYS B DB2  1 
ATOM   6224 D  DB3  . LYS B 1 199 ? 13.32715 4.30381  76.43360  1.000 30.51000 ? 198 LYS B DB3  1 
ATOM   6225 D  DG2  . LYS B 1 199 ? 15.31246 5.11599  77.44723  1.000 29.96000 ? 198 LYS B DG2  1 
ATOM   6226 D  DG3  . LYS B 1 199 ? 14.66583 4.84879  79.09021  1.000 29.96000 ? 198 LYS B DG3  1 
ATOM   6227 D  DD2  . LYS B 1 199 ? 14.74790 2.46207  78.79938  1.000 30.06000 ? 198 LYS B DD2  1 
ATOM   6228 D  DD3  . LYS B 1 199 ? 15.18753 2.64076  77.07784  1.000 30.06000 ? 198 LYS B DD3  1 
ATOM   6229 D  DE2  . LYS B 1 199 ? 17.26467 3.76976  77.75800  1.000 38.29000 ? 198 LYS B DE2  1 
ATOM   6230 D  DE3  . LYS B 1 199 ? 16.83077 3.48795  79.46716  1.000 38.29000 ? 198 LYS B DE3  1 
ATOM   6231 D  DZ1  . LYS B 1 199 ? 17.74334 1.48533  79.31989  1.000 56.24000 ? 198 LYS B DZ1  1 
ATOM   6232 D  DZ2  . LYS B 1 199 ? 16.66906 1.04013  78.08987  1.000 56.24000 ? 198 LYS B DZ2  1 
ATOM   6233 D  DZ3  . LYS B 1 199 ? 18.15425 1.75229  77.69967  1.000 56.24000 ? 198 LYS B DZ3  1 
HETATM 6234 MN MN   . MN  C 2 .   ? 50.15696 24.12109 92.71777  1.000 14.63000 ? 201 MN  A MN   1 
HETATM 6235 MN MN   . MN  D 2 .   ? 11.18377 34.31004 91.24001  1.000 14.77000 ? 201 MN  B MN   1 
HETATM 6236 O  O    . HOH E 3 .   ? 53.23153 16.27361 82.17529  1.000 15.27000 ? 301 HOH A O    1 
HETATM 6237 O  O    . HOH E 3 .   ? 55.75602 19.35594 96.28917  1.000 14.87000 ? 302 HOH A O    1 
HETATM 6238 D  D1   . HOH E 3 .   ? 56.13331 18.70979 96.87195  1.000 17.84000 ? 302 HOH A D1   1 
HETATM 6239 D  D2   . HOH E 3 .   ? 56.04611 19.14207 95.41561  1.000 17.84000 ? 302 HOH A D2   1 
HETATM 6240 O  O    . HOH E 3 .   ? 59.92117 40.50484 85.80931  1.000 13.29000 ? 303 HOH A O    1 
HETATM 6241 O  O    . HOH E 3 .   ? 35.26907 15.80106 79.80504  1.000 17.05000 ? 304 HOH A O    1 
HETATM 6242 D  D1   . HOH E 3 .   ? 35.90777 15.48411 80.43168  1.000 20.46000 ? 304 HOH A D1   1 
HETATM 6243 D  D2   . HOH E 3 .   ? 34.45195 15.34925 79.98039  1.000 20.46000 ? 304 HOH A D2   1 
HETATM 6244 O  O    . HOH E 3 .   ? 24.15409 20.18837 76.65118  1.000 10.26000 ? 305 HOH A O    1 
HETATM 6245 D  D1   . HOH E 3 .   ? 23.32086 19.81954 76.90696  1.000 12.31000 ? 305 HOH A D1   1 
HETATM 6246 D  D2   . HOH E 3 .   ? 24.02751 20.59364 75.80478  1.000 12.31000 ? 305 HOH A D2   1 
HETATM 6247 O  O    . HOH E 3 .   ? 58.15294 42.38434 83.06355  1.000 13.82000 ? 306 HOH A O    1 
HETATM 6248 D  D1   . HOH E 3 .   ? 58.69134 43.15325 83.17835  1.000 16.58000 ? 306 HOH A D1   1 
HETATM 6249 D  D2   . HOH E 3 .   ? 58.72048 41.62393 83.14882  1.000 16.58000 ? 306 HOH A D2   1 
HETATM 6250 O  O    . HOH E 3 .   ? 40.87637 30.36700 73.60999  1.000 13.65000 ? 307 HOH A O    1 
HETATM 6251 D  D1   . HOH E 3 .   ? 40.72919 29.69127 74.26182  1.000 16.38000 ? 307 HOH A D1   1 
HETATM 6252 D  D2   . HOH E 3 .   ? 40.02224 30.65560 73.31769  1.000 16.38000 ? 307 HOH A D2   1 
HETATM 6253 O  O    . HOH E 3 .   ? 61.86191 34.32021 87.86048  1.000 15.05000 ? 308 HOH A O    1 
HETATM 6254 D  D1   . HOH E 3 .   ? 61.79346 34.60905 86.95838  1.000 18.06000 ? 308 HOH A D1   1 
HETATM 6255 D  D2   . HOH E 3 .   ? 62.77342 34.12706 88.01562  1.000 18.06000 ? 308 HOH A D2   1 
HETATM 6256 O  O    . HOH E 3 .   ? 39.97716 36.38750 100.26645 1.000 11.30000 ? 309 HOH A O    1 
HETATM 6257 D  D1   . HOH E 3 .   ? 40.20567 36.68002 99.39776  1.000 13.55000 ? 309 HOH A D1   1 
HETATM 6258 D  D2   . HOH E 3 .   ? 40.04964 37.14872 100.83631 1.000 13.55000 ? 309 HOH A D2   1 
HETATM 6259 O  O    . HOH E 3 .   ? 47.47817 19.91047 91.58552  1.000 13.85000 ? 310 HOH A O    1 
HETATM 6260 D  D1   . HOH E 3 .   ? 47.19110 20.32569 92.39433  1.000 16.62000 ? 310 HOH A D1   1 
HETATM 6261 D  D2   . HOH E 3 .   ? 46.76710 19.97605 90.96815  1.000 16.62000 ? 310 HOH A D2   1 
HETATM 6262 O  O    . HOH E 3 .   ? 54.97763 53.69593 98.05292  1.000 13.74000 ? 311 HOH A O    1 
HETATM 6263 D  D1   . HOH E 3 .   ? 55.51065 52.92712 98.11109  1.000 16.48000 ? 311 HOH A D1   1 
HETATM 6264 D  D2   . HOH E 3 .   ? 55.41016 54.36243 98.56530  1.000 16.48000 ? 311 HOH A D2   1 
HETATM 6265 O  O    . HOH E 3 .   ? 40.158   25.319   101.134   1.000 13.11000 ? 312 HOH A O    1 
HETATM 6266 D  D1   . HOH E 3 .   ? 40.181   25.891   101.887   1.000 15.73000 ? 312 HOH A D1   1 
HETATM 6267 D  D2   . HOH E 3 .   ? 39.346   25.497   100.676   1.000 15.73000 ? 312 HOH A D2   1 
HETATM 6268 O  O    . HOH E 3 .   ? 65.25920 24.39643 92.64470  1.000 15.33000 ? 313 HOH A O    1 
HETATM 6269 D  D1   . HOH E 3 .   ? 64.86693 24.30000 91.78508  1.000 18.40000 ? 313 HOH A D1   1 
HETATM 6270 D  D2   . HOH E 3 .   ? 64.70978 23.92067 93.25800  1.000 18.40000 ? 313 HOH A D2   1 
HETATM 6271 O  O    . HOH E 3 .   ? 59.34609 15.90754 84.01686  1.000 13.31000 ? 314 HOH A O    1 
HETATM 6272 O  O    . HOH E 3 .   ? 70.267   26.607   93.015    1.000 14.35000 ? 315 HOH A O    1 
HETATM 6273 D  D1   . HOH E 3 .   ? 70.030   26.853   93.896    1.000 17.22000 ? 315 HOH A D1   1 
HETATM 6274 D  D2   . HOH E 3 .   ? 70.653   27.364   92.610    1.000 17.22000 ? 315 HOH A D2   1 
HETATM 6275 O  O    . HOH E 3 .   ? 41.59950 47.48323 84.44275  1.000 5.76000  ? 316 HOH A O    1 
HETATM 6276 O  O    . HOH E 3 .   ? 48.03707 24.21004 93.31541  1.000 15.19000 ? 317 HOH A O    1 
HETATM 6277 D  D1   . HOH E 3 .   ? 48.61155 24.92536 93.60026  1.000 18.23000 ? 317 HOH A D1   1 
HETATM 6278 D  D2   . HOH E 3 .   ? 47.16688 24.56901 93.14920  1.000 18.23000 ? 317 HOH A D2   1 
HETATM 6279 O  O    . HOH E 3 .   ? 60.87805 41.21099 83.69147  1.000 13.77000 ? 318 HOH A O    1 
HETATM 6280 D  D1   . HOH E 3 .   ? 60.98390 41.68124 82.87411  1.000 16.52000 ? 318 HOH A D1   1 
HETATM 6281 D  D2   . HOH E 3 .   ? 61.45044 40.45889 83.64621  1.000 16.52000 ? 318 HOH A D2   1 
HETATM 6282 O  O    . HOH E 3 .   ? 45.844   43.595   103.720   1.000 13.28000 ? 319 HOH A O    1 
HETATM 6283 O  O    . HOH E 3 .   ? 27.62508 23.54679 88.18366  1.000 11.98000 ? 320 HOH A O    1 
HETATM 6284 D  D1   . HOH E 3 .   ? 27.68596 24.39588 88.61129  1.000 14.37000 ? 320 HOH A D1   1 
HETATM 6285 D  D2   . HOH E 3 .   ? 27.40513 22.91291 88.85829  1.000 14.37000 ? 320 HOH A D2   1 
HETATM 6286 O  O    . HOH E 3 .   ? 62.59566 15.71628 103.18190 1.000 17.83000 ? 321 HOH A O    1 
HETATM 6287 D  D1   . HOH E 3 .   ? 61.79721 15.39971 102.76886 1.000 21.40000 ? 321 HOH A D1   1 
HETATM 6288 D  D2   . HOH E 3 .   ? 62.51679 16.66346 103.26133 1.000 21.40000 ? 321 HOH A D2   1 
HETATM 6289 O  O    . HOH E 3 .   ? 67.63859 21.19772 100.18565 1.000 11.92000 ? 322 HOH A O    1 
HETATM 6290 D  D1   . HOH E 3 .   ? 67.80058 20.31409 99.87794  1.000 14.30000 ? 322 HOH A D1   1 
HETATM 6291 D  D2   . HOH E 3 .   ? 67.30463 21.68249 99.45001  1.000 14.30000 ? 322 HOH A D2   1 
HETATM 6292 O  O    . HOH E 3 .   ? 46.86838 18.95524 87.59956  1.000 13.33000 ? 323 HOH A O    1 
HETATM 6293 D  D1   . HOH E 3 .   ? 45.93041 19.01340 87.46219  1.000 16.00000 ? 323 HOH A D1   1 
HETATM 6294 D  D2   . HOH E 3 .   ? 47.08409 19.53289 88.32277  1.000 16.00000 ? 323 HOH A D2   1 
HETATM 6295 O  O    . HOH E 3 .   ? 20.76974 24.86092 70.71642  1.000 15.95000 ? 324 HOH A O    1 
HETATM 6296 D  D1   . HOH E 3 .   ? 20.70677 25.70159 71.15007  1.000 19.14000 ? 324 HOH A D1   1 
HETATM 6297 D  D2   . HOH E 3 .   ? 20.01324 24.35014 70.97569  1.000 19.14000 ? 324 HOH A D2   1 
HETATM 6298 O  O    . HOH E 3 .   ? 45.54870 54.81789 98.99905  1.000 15.42000 ? 325 HOH A O    1 
HETATM 6299 D  D1   . HOH E 3 .   ? 46.24979 54.40745 98.51578  1.000 18.51000 ? 325 HOH A D1   1 
HETATM 6300 D  D2   . HOH E 3 .   ? 44.96965 55.21243 98.35859  1.000 18.51000 ? 325 HOH A D2   1 
HETATM 6301 O  O    . HOH E 3 .   ? 56.42656 24.83240 94.15211  1.000 15.74000 ? 326 HOH A O    1 
HETATM 6302 D  D1   . HOH E 3 .   ? 56.79492 25.52401 93.61360  1.000 18.89000 ? 326 HOH A D1   1 
HETATM 6303 D  D2   . HOH E 3 .   ? 56.78341 24.00962 93.83764  1.000 18.89000 ? 326 HOH A D2   1 
HETATM 6304 O  O    . HOH E 3 .   ? 22.99606 21.72145 73.67946  1.000 9.41000  ? 327 HOH A O    1 
HETATM 6305 O  O    . HOH E 3 .   ? 34.19846 21.50067 67.80376  1.000 14.09000 ? 328 HOH A O    1 
HETATM 6306 D  D1   . HOH E 3 .   ? 34.55222 22.29729 68.16896  1.000 16.91000 ? 328 HOH A D1   1 
HETATM 6307 D  D2   . HOH E 3 .   ? 33.98743 21.67705 66.89421  1.000 16.91000 ? 328 HOH A D2   1 
HETATM 6308 O  O    . HOH E 3 .   ? 52.23007 58.10335 101.06904 1.000 13.97000 ? 329 HOH A O    1 
HETATM 6309 D  D1   . HOH E 3 .   ? 52.38011 58.33137 101.97468 1.000 16.76000 ? 329 HOH A D1   1 
HETATM 6310 D  D2   . HOH E 3 .   ? 51.62638 58.75111 100.71823 1.000 16.76000 ? 329 HOH A D2   1 
HETATM 6311 O  O    . HOH E 3 .   ? 68.97107 18.28143 91.86605  1.000 17.11000 ? 330 HOH A O    1 
HETATM 6312 D  D1   . HOH E 3 .   ? 68.91084 17.76630 91.06877  1.000 20.54000 ? 330 HOH A D1   1 
HETATM 6313 D  D2   . HOH E 3 .   ? 69.86619 18.21447 92.17287  1.000 20.54000 ? 330 HOH A D2   1 
HETATM 6314 O  O    . HOH E 3 .   ? 46.82308 25.75561 109.72929 1.000 10.74000 ? 331 HOH A O    1 
HETATM 6315 O  O    . HOH E 3 .   ? 34.74595 31.82841 93.32452  1.000 9.31000  ? 332 HOH A O    1 
HETATM 6316 D  D1   . HOH E 3 .   ? 34.41198 32.36826 94.01530  1.000 11.17000 ? 332 HOH A D1   1 
HETATM 6317 D  D2   . HOH E 3 .   ? 35.56845 31.49022 93.61074  1.000 11.17000 ? 332 HOH A D2   1 
HETATM 6318 O  O    . HOH E 3 .   ? 47.69513 31.94091 77.66986  1.000 13.11000 ? 333 HOH A O    1 
HETATM 6319 O  O    . HOH E 3 .   ? 49.921   19.579   105.062   1.000 13.55000 ? 334 HOH A O    1 
HETATM 6320 O  O    . HOH E 3 .   ? 36.27171 29.43270 72.09204  1.000 12.99000 ? 335 HOH A O    1 
HETATM 6321 O  O    . HOH E 3 .   ? 46.45002 41.52081 86.49408  1.000 11.51000 ? 336 HOH A O    1 
HETATM 6322 D  D1   . HOH E 3 .   ? 47.25882 41.09852 86.23914  1.000 13.81000 ? 336 HOH A D1   1 
HETATM 6323 D  D2   . HOH E 3 .   ? 46.01902 40.93589 87.11093  1.000 13.81000 ? 336 HOH A D2   1 
HETATM 6324 O  O    . HOH E 3 .   ? 42.81729 38.94843 104.49676 1.000 10.67000 ? 337 HOH A O    1 
HETATM 6325 O  O    . HOH E 3 .   ? 60.58353 38.58821 109.13566 1.000 15.23000 ? 338 HOH A O    1 
HETATM 6326 D  D1   . HOH E 3 .   ? 61.39588 38.42958 109.61791 1.000 18.28000 ? 338 HOH A D1   1 
HETATM 6327 D  D2   . HOH E 3 .   ? 60.69821 39.40349 108.65956 1.000 18.28000 ? 338 HOH A D2   1 
HETATM 6328 O  O    . HOH E 3 .   ? 45.28693 38.04052 87.22884  1.000 10.04000 ? 339 HOH A O    1 
HETATM 6329 D  D1   . HOH E 3 .   ? 45.04510 37.93662 86.32324  1.000 12.05000 ? 339 HOH A D1   1 
HETATM 6330 D  D2   . HOH E 3 .   ? 46.07333 38.55913 87.25709  1.000 12.05000 ? 339 HOH A D2   1 
HETATM 6331 O  O    . HOH E 3 .   ? 57.81891 14.22566 82.18877  1.000 11.10000 ? 340 HOH A O    1 
HETATM 6332 D  D1   . HOH E 3 .   ? 56.90422 14.15899 81.96273  1.000 13.33000 ? 340 HOH A D1   1 
HETATM 6333 D  D2   . HOH E 3 .   ? 57.89410 14.90969 82.83035  1.000 13.33000 ? 340 HOH A D2   1 
HETATM 6334 O  O    . HOH E 3 .   ? 38.62395 48.57642 89.44165  1.000 13.88000 ? 341 HOH A O    1 
HETATM 6335 D  D1   . HOH E 3 .   ? 39.53104 48.47021 89.19367  1.000 16.65000 ? 341 HOH A D1   1 
HETATM 6336 D  D2   . HOH E 3 .   ? 38.19602 47.73775 89.30254  1.000 16.65000 ? 341 HOH A D2   1 
HETATM 6337 O  O    . HOH E 3 .   ? 52.66730 36.75692 83.91888  1.000 12.22000 ? 342 HOH A O    1 
HETATM 6338 D  D1   . HOH E 3 .   ? 53.53674 36.53752 84.24007  1.000 14.67000 ? 342 HOH A D1   1 
HETATM 6339 D  D2   . HOH E 3 .   ? 52.66315 36.54656 82.99348  1.000 14.67000 ? 342 HOH A D2   1 
HETATM 6340 O  O    . HOH E 3 .   ? 42.89353 54.96166 91.85982  1.000 18.19000 ? 343 HOH A O    1 
HETATM 6341 D  D1   . HOH E 3 .   ? 42.01999 55.18428 92.16358  1.000 21.83000 ? 343 HOH A D1   1 
HETATM 6342 D  D2   . HOH E 3 .   ? 43.26787 54.36461 92.49697  1.000 21.83000 ? 343 HOH A D2   1 
HETATM 6343 O  O    . HOH E 3 .   ? 39.14073 35.04036 96.90415  1.000 11.00000 ? 344 HOH A O    1 
HETATM 6344 O  O    . HOH E 3 .   ? 68.41554 20.01008 85.63701  1.000 15.36000 ? 345 HOH A O    1 
HETATM 6345 D  D1   . HOH E 3 .   ? 68.09782 20.90629 85.64549  1.000 18.43000 ? 345 HOH A D1   1 
HETATM 6346 D  D2   . HOH E 3 .   ? 67.69795 19.46701 85.33368  1.000 18.43000 ? 345 HOH A D2   1 
HETATM 6347 O  O    . HOH E 3 .   ? 41.737   31.016   67.054    1.000 8.96000  ? 346 HOH A O    1 
HETATM 6348 D  D1   . HOH E 3 .   ? 40.821   31.259   66.984    1.000 10.75000 ? 346 HOH A D1   1 
HETATM 6349 D  D2   . HOH E 3 .   ? 42.220   31.643   66.529    1.000 10.75000 ? 346 HOH A D2   1 
HETATM 6350 O  O    . HOH E 3 .   ? 41.365   29.437   110.814   1.000 10.08000 ? 347 HOH A O    1 
HETATM 6351 D  D1   . HOH E 3 .   ? 42.143   28.910   110.904   1.000 12.09000 ? 347 HOH A D1   1 
HETATM 6352 D  D2   . HOH E 3 .   ? 41.194   29.531   109.887   1.000 12.09000 ? 347 HOH A D2   1 
HETATM 6353 O  O    . HOH E 3 .   ? 60.53262 53.64167 91.85301  1.000 13.38000 ? 348 HOH A O    1 
HETATM 6354 D  D1   . HOH E 3 .   ? 60.03615 54.43980 91.74081  1.000 16.06000 ? 348 HOH A D1   1 
HETATM 6355 D  D2   . HOH E 3 .   ? 61.37062 53.90427 92.20409  1.000 16.06000 ? 348 HOH A D2   1 
HETATM 6356 O  O    . HOH E 3 .   ? 50.76522 31.57084 80.64085  1.000 13.46000 ? 349 HOH A O    1 
HETATM 6357 D  D1   . HOH E 3 .   ? 50.34841 32.42522 80.68334  1.000 16.15000 ? 349 HOH A D1   1 
HETATM 6358 D  D2   . HOH E 3 .   ? 50.80447 31.33817 79.72226  1.000 16.15000 ? 349 HOH A D2   1 
HETATM 6359 O  O    . HOH E 3 .   ? 44.35123 33.50324 107.89329 1.000 14.37000 ? 350 HOH A O    1 
HETATM 6360 D  D1   . HOH E 3 .   ? 44.46047 33.09634 107.04517 1.000 17.25000 ? 350 HOH A D1   1 
HETATM 6361 D  D2   . HOH E 3 .   ? 45.19880 33.49630 108.31733 1.000 17.25000 ? 350 HOH A D2   1 
HETATM 6362 O  O    . HOH E 3 .   ? 62.88823 11.79807 97.15424  1.000 20.44000 ? 351 HOH A O    1 
HETATM 6363 D  D1   . HOH E 3 .   ? 63.79397 11.51299 97.23750  1.000 24.53000 ? 351 HOH A D1   1 
HETATM 6364 D  D2   . HOH E 3 .   ? 62.70465 12.36289 97.89957  1.000 24.53000 ? 351 HOH A D2   1 
HETATM 6365 O  O    . HOH E 3 .   ? 36.00042 45.04425 91.52562  1.000 14.68000 ? 352 HOH A O    1 
HETATM 6366 D  D1   . HOH E 3 .   ? 36.74454 44.62825 91.95551  1.000 17.62000 ? 352 HOH A D1   1 
HETATM 6367 D  D2   . HOH E 3 .   ? 36.22993 45.96228 91.40144  1.000 17.62000 ? 352 HOH A D2   1 
HETATM 6368 O  O    . HOH E 3 .   ? 34.38320 48.48218 93.55887  1.000 16.84000 ? 353 HOH A O    1 
HETATM 6369 D  D1   . HOH E 3 .   ? 35.23853 48.28098 93.17781  1.000 20.21000 ? 353 HOH A D1   1 
HETATM 6370 D  D2   . HOH E 3 .   ? 33.98558 49.15322 93.01152  1.000 20.21000 ? 353 HOH A D2   1 
HETATM 6371 O  O    . HOH E 3 .   ? 61.73436 27.43986 111.92446 1.000 16.98000 ? 354 HOH A O    1 
HETATM 6372 D  D1   . HOH E 3 .   ? 62.32602 26.73056 111.69022 1.000 20.37000 ? 354 HOH A D1   1 
HETATM 6373 D  D2   . HOH E 3 .   ? 61.34339 27.20066 112.75499 1.000 20.37000 ? 354 HOH A D2   1 
HETATM 6374 O  O    . HOH E 3 .   ? 48.82268 44.13178 112.54504 1.000 9.18000  ? 355 HOH A O    1 
HETATM 6375 O  O    . HOH E 3 .   ? 35.58684 26.55797 97.73156  1.000 11.04000 ? 356 HOH A O    1 
HETATM 6376 D  D1   . HOH E 3 .   ? 35.49419 26.97801 98.57874  1.000 13.25000 ? 356 HOH A D1   1 
HETATM 6377 D  D2   . HOH E 3 .   ? 34.86247 25.94819 97.65651  1.000 13.25000 ? 356 HOH A D2   1 
HETATM 6378 O  O    . HOH E 3 .   ? 46.61200 52.00505 104.94708 1.000 12.15000 ? 357 HOH A O    1 
HETATM 6379 D  D1   . HOH E 3 .   ? 46.29832 51.43123 104.25891 1.000 14.58000 ? 357 HOH A D1   1 
HETATM 6380 D  D2   . HOH E 3 .   ? 46.97215 51.46138 105.61944 1.000 14.58000 ? 357 HOH A D2   1 
HETATM 6381 O  O    . HOH E 3 .   ? 34.45718 37.29219 97.14738  1.000 6.24000  ? 358 HOH A O    1 
HETATM 6382 D  D1   . HOH E 3 .   ? 35.28674 36.84500 97.18550  1.000 7.49000  ? 358 HOH A D1   1 
HETATM 6383 D  D2   . HOH E 3 .   ? 34.59968 38.16348 97.48897  1.000 7.49000  ? 358 HOH A D2   1 
HETATM 6384 O  O    . HOH E 3 .   ? 49.89450 40.97838 113.17805 1.000 12.35000 ? 359 HOH A O    1 
HETATM 6385 D  D1   . HOH E 3 .   ? 49.77916 41.52765 112.41463 1.000 14.82000 ? 359 HOH A D1   1 
HETATM 6386 D  D2   . HOH E 3 .   ? 49.76560 40.07967 112.89495 1.000 14.82000 ? 359 HOH A D2   1 
HETATM 6387 O  O    . HOH E 3 .   ? 35.20344 25.37700 91.40716  1.000 10.32000 ? 360 HOH A O    1 
HETATM 6388 D  D1   . HOH E 3 .   ? 34.48383 25.88643 91.05567  1.000 12.39000 ? 360 HOH A D1   1 
HETATM 6389 D  D2   . HOH E 3 .   ? 34.87110 24.49499 91.55878  1.000 12.39000 ? 360 HOH A D2   1 
HETATM 6390 O  O    . HOH E 3 .   ? 54.04582 54.99435 87.84340  1.000 21.36000 ? 361 HOH A O    1 
HETATM 6391 D  D1   . HOH E 3 .   ? 54.20191 54.12038 88.18433  1.000 25.63000 ? 361 HOH A D1   1 
HETATM 6392 D  D2   . HOH E 3 .   ? 54.69901 55.16045 87.17619  1.000 25.63000 ? 361 HOH A D2   1 
HETATM 6393 O  O    . HOH E 3 .   ? 49.41133 37.07426 113.77694 1.000 12.77000 ? 362 HOH A O    1 
HETATM 6394 D  D1   . HOH E 3 .   ? 48.91834 37.46365 114.47883 1.000 15.32000 ? 362 HOH A D1   1 
HETATM 6395 D  D2   . HOH E 3 .   ? 49.65677 37.78199 113.19084 1.000 15.32000 ? 362 HOH A D2   1 
HETATM 6396 O  O    . HOH E 3 .   ? 43.43346 26.02445 111.41552 1.000 11.84000 ? 363 HOH A O    1 
HETATM 6397 D  D1   . HOH E 3 .   ? 44.25900 26.39383 111.11281 1.000 14.21000 ? 363 HOH A D1   1 
HETATM 6398 D  D2   . HOH E 3 .   ? 42.92395 25.81789 110.64342 1.000 14.21000 ? 363 HOH A D2   1 
HETATM 6399 O  O    . HOH E 3 .   ? 28.53753 19.21175 86.65859  1.000 8.78000  ? 364 HOH A O    1 
HETATM 6400 D  D1   . HOH E 3 .   ? 28.52716 19.73954 87.44249  1.000 10.54000 ? 364 HOH A D1   1 
HETATM 6401 D  D2   . HOH E 3 .   ? 28.55331 18.30483 86.93597  1.000 10.54000 ? 364 HOH A D2   1 
HETATM 6402 O  O    . HOH E 3 .   ? 37.07989 23.98092 93.22497  1.000 12.52000 ? 365 HOH A O    1 
HETATM 6403 D  D1   . HOH E 3 .   ? 36.74882 24.54829 93.91871  1.000 15.02000 ? 365 HOH A D1   1 
HETATM 6404 D  D2   . HOH E 3 .   ? 37.83199 24.43315 92.85418  1.000 15.02000 ? 365 HOH A D2   1 
HETATM 6405 O  O    . HOH E 3 .   ? 41.06507 51.90770 87.31746  1.000 12.32000 ? 366 HOH A O    1 
HETATM 6406 D  D1   . HOH E 3 .   ? 41.07850 51.83756 86.37270  1.000 14.78000 ? 366 HOH A D1   1 
HETATM 6407 D  D2   . HOH E 3 .   ? 40.26819 52.37161 87.54967  1.000 14.78000 ? 366 HOH A D2   1 
HETATM 6408 O  O    . HOH E 3 .   ? 42.79504 43.19683 104.05639 1.000 15.05000 ? 367 HOH A O    1 
HETATM 6409 D  D1   . HOH E 3 .   ? 42.61034 44.11645 103.91334 1.000 18.06000 ? 367 HOH A D1   1 
HETATM 6410 D  D2   . HOH E 3 .   ? 43.39956 42.92593 103.37404 1.000 18.06000 ? 367 HOH A D2   1 
HETATM 6411 O  O    . HOH E 3 .   ? 55.61832 23.45617 76.58201  1.000 13.68000 ? 368 HOH A O    1 
HETATM 6412 D  D1   . HOH E 3 .   ? 56.26972 22.84029 76.28244  1.000 16.41000 ? 368 HOH A D1   1 
HETATM 6413 D  D2   . HOH E 3 .   ? 54.78456 22.99237 76.58985  1.000 16.41000 ? 368 HOH A D2   1 
HETATM 6414 O  O    . HOH E 3 .   ? 37.71963 35.18916 98.80826  1.000 9.40000  ? 369 HOH A O    1 
HETATM 6415 D  D1   . HOH E 3 .   ? 37.39270 35.70348 98.07897  1.000 11.28000 ? 369 HOH A D1   1 
HETATM 6416 D  D2   . HOH E 3 .   ? 38.53600 34.79800 98.51863  1.000 11.28000 ? 369 HOH A D2   1 
HETATM 6417 O  O    . HOH E 3 .   ? 33.91025 26.70503 80.90963  1.000 12.61000 ? 370 HOH A O    1 
HETATM 6418 O  O    . HOH E 3 .   ? 32.70418 31.89263 91.54946  1.000 12.48000 ? 371 HOH A O    1 
HETATM 6419 D  D1   . HOH E 3 .   ? 33.08556 32.74422 91.75250  1.000 14.98000 ? 371 HOH A D1   1 
HETATM 6420 D  D2   . HOH E 3 .   ? 33.31349 31.42770 90.98781  1.000 14.98000 ? 371 HOH A D2   1 
HETATM 6421 O  O    . HOH E 3 .   ? 60.01919 16.93816 107.85579 1.000 14.75000 ? 372 HOH A O    1 
HETATM 6422 D  D1   . HOH E 3 .   ? 59.72910 17.84282 107.80071 1.000 17.70000 ? 372 HOH A D1   1 
HETATM 6423 D  D2   . HOH E 3 .   ? 60.84289 16.93255 108.33868 1.000 17.70000 ? 372 HOH A D2   1 
HETATM 6424 O  O    . HOH E 3 .   ? 65.45735 16.51067 95.30123  1.000 12.47000 ? 373 HOH A O    1 
HETATM 6425 D  D1   . HOH E 3 .   ? 66.27251 16.28731 94.87789  1.000 14.96000 ? 373 HOH A D1   1 
HETATM 6426 D  D2   . HOH E 3 .   ? 64.91173 16.91695 94.64890  1.000 14.96000 ? 373 HOH A D2   1 
HETATM 6427 O  O    . HOH E 3 .   ? 51.86485 44.99978 114.86375 1.000 17.75000 ? 374 HOH A O    1 
HETATM 6428 D  D1   . HOH E 3 .   ? 52.29090 44.49292 114.18118 1.000 21.30000 ? 374 HOH A D1   1 
HETATM 6429 D  D2   . HOH E 3 .   ? 50.99714 44.63245 114.97744 1.000 21.30000 ? 374 HOH A D2   1 
HETATM 6430 O  O    . HOH E 3 .   ? 39.314   16.129   81.323    1.000 12.72000 ? 375 HOH A O    1 
HETATM 6431 D  D1   . HOH E 3 .   ? 39.286   16.731   80.591    1.000 15.27000 ? 375 HOH A D1   1 
HETATM 6432 D  D2   . HOH E 3 .   ? 40.224   15.880   81.433    1.000 15.27000 ? 375 HOH A D2   1 
HETATM 6433 O  O    . HOH E 3 .   ? 38.413   18.680   82.846    1.000 13.21000 ? 376 HOH A O    1 
HETATM 6434 D  D1   . HOH E 3 .   ? 37.500   18.437   82.701    1.000 15.86000 ? 376 HOH A D1   1 
HETATM 6435 D  D2   . HOH E 3 .   ? 38.603   18.522   83.767    1.000 15.86000 ? 376 HOH A D2   1 
HETATM 6436 O  O    . HOH E 3 .   ? 65.60508 17.97999 101.20817 1.000 15.53000 ? 377 HOH A O    1 
HETATM 6437 D  D1   . HOH E 3 .   ? 65.79033 17.17053 101.68100 1.000 18.63000 ? 377 HOH A D1   1 
HETATM 6438 D  D2   . HOH E 3 .   ? 65.61013 18.68549 101.84974 1.000 18.63000 ? 377 HOH A D2   1 
HETATM 6439 O  O    . HOH E 3 .   ? 58.60816 12.76958 87.72746  1.000 15.25000 ? 378 HOH A O    1 
HETATM 6440 D  D1   . HOH E 3 .   ? 58.99845 13.16139 88.50664  1.000 18.30000 ? 378 HOH A D1   1 
HETATM 6441 D  D2   . HOH E 3 .   ? 57.76563 13.18668 87.59017  1.000 18.30000 ? 378 HOH A D2   1 
HETATM 6442 O  O    . HOH E 3 .   ? 36.14057 49.94406 98.31607  1.000 13.52000 ? 379 HOH A O    1 
HETATM 6443 D  D1   . HOH E 3 .   ? 35.44714 49.56056 98.83048  1.000 16.23000 ? 379 HOH A D1   1 
HETATM 6444 D  D2   . HOH E 3 .   ? 36.77509 49.26017 98.16023  1.000 16.23000 ? 379 HOH A D2   1 
HETATM 6445 O  O    . HOH E 3 .   ? 41.48605 32.89119 108.61732 1.000 15.50000 ? 380 HOH A O    1 
HETATM 6446 D  D1   . HOH E 3 .   ? 41.29579 33.77728 108.32908 1.000 18.60000 ? 380 HOH A D1   1 
HETATM 6447 D  D2   . HOH E 3 .   ? 41.16242 32.29846 107.94002 1.000 18.60000 ? 380 HOH A D2   1 
HETATM 6448 O  O    . HOH E 3 .   ? 45.95694 57.38576 96.47618  1.000 14.12000 ? 381 HOH A O    1 
HETATM 6449 D  D1   . HOH E 3 .   ? 45.31468 56.91003 95.95944  1.000 16.95000 ? 381 HOH A D1   1 
HETATM 6450 D  D2   . HOH E 3 .   ? 46.73642 56.84939 96.51026  1.000 16.95000 ? 381 HOH A D2   1 
HETATM 6451 O  O    . HOH E 3 .   ? 49.40537 58.62526 102.41699 1.000 11.31000 ? 382 HOH A O    1 
HETATM 6452 D  D1   . HOH E 3 .   ? 49.72056 58.97120 101.59062 1.000 13.57000 ? 382 HOH A D1   1 
HETATM 6453 D  D2   . HOH E 3 .   ? 50.05185 57.98699 102.71794 1.000 13.57000 ? 382 HOH A D2   1 
HETATM 6454 O  O    . HOH E 3 .   ? 43.684   31.499   111.211   1.000 11.22000 ? 383 HOH A O    1 
HETATM 6455 D  D1   . HOH E 3 .   ? 42.912   31.809   110.756   1.000 13.47000 ? 383 HOH A D1   1 
HETATM 6456 D  D2   . HOH E 3 .   ? 43.678   31.907   112.065   1.000 13.47000 ? 383 HOH A D2   1 
HETATM 6457 O  O    . HOH E 3 .   ? 67.07536 25.52263 108.46320 1.000 26.20000 ? 384 HOH A O    1 
HETATM 6458 D  D1   . HOH E 3 .   ? 67.93428 25.91819 108.51493 1.000 31.43000 ? 384 HOH A D1   1 
HETATM 6459 D  D2   . HOH E 3 .   ? 67.19728 24.63841 108.13735 1.000 31.43000 ? 384 HOH A D2   1 
HETATM 6460 O  O    . HOH E 3 .   ? 45.904   21.060   107.896   1.000 16.44000 ? 385 HOH A O    1 
HETATM 6461 D  D1   . HOH E 3 .   ? 46.206   20.799   108.761   1.000 19.73000 ? 385 HOH A D1   1 
HETATM 6462 D  D2   . HOH E 3 .   ? 46.087   20.336   107.309   1.000 19.73000 ? 385 HOH A D2   1 
HETATM 6463 O  O    . HOH E 3 .   ? 62.79850 8.43859  93.42710  1.000 12.15000 ? 386 HOH A O    1 
HETATM 6464 D  D1   . HOH E 3 .   ? 63.61998 8.90968  93.44347  1.000 14.58000 ? 386 HOH A D1   1 
HETATM 6465 D  D2   . HOH E 3 .   ? 62.34533 8.63099  94.23856  1.000 14.58000 ? 386 HOH A D2   1 
HETATM 6466 O  O    . HOH E 3 .   ? 38.87404 39.15381 99.43910  1.000 8.58000  ? 387 HOH A O    1 
HETATM 6467 D  D1   . HOH E 3 .   ? 39.44311 39.47356 100.11397 1.000 10.30000 ? 387 HOH A D1   1 
HETATM 6468 D  D2   . HOH E 3 .   ? 38.45628 38.37776 99.77429  1.000 10.30000 ? 387 HOH A D2   1 
HETATM 6469 O  O    . HOH E 3 .   ? 36.76468 27.18680 70.41255  1.000 11.34000 ? 388 HOH A O    1 
HETATM 6470 D  D1   . HOH E 3 .   ? 35.97592 26.94901 69.96994  1.000 13.61000 ? 388 HOH A D1   1 
HETATM 6471 D  D2   . HOH E 3 .   ? 36.96250 26.47417 70.99865  1.000 13.61000 ? 388 HOH A D2   1 
HETATM 6472 O  O    . HOH E 3 .   ? 33.12171 42.71416 94.61680  1.000 10.09000 ? 389 HOH A O    1 
HETATM 6473 D  D1   . HOH E 3 .   ? 33.81523 42.47953 95.21967  1.000 12.11000 ? 389 HOH A D1   1 
HETATM 6474 D  D2   . HOH E 3 .   ? 32.68447 41.90384 94.37784  1.000 12.11000 ? 389 HOH A D2   1 
HETATM 6475 O  O    . HOH E 3 .   ? 53.05224 56.63000 106.37313 1.000 13.54000 ? 390 HOH A O    1 
HETATM 6476 D  D1   . HOH E 3 .   ? 53.02979 55.76762 106.78020 1.000 16.24000 ? 390 HOH A D1   1 
HETATM 6477 D  D2   . HOH E 3 .   ? 53.94877 56.78110 106.08740 1.000 16.24000 ? 390 HOH A D2   1 
HETATM 6478 O  O    . HOH E 3 .   ? 36.31470 40.05002 98.77088  1.000 7.75000  ? 391 HOH A O    1 
HETATM 6479 D  D1   . HOH E 3 .   ? 36.39615 40.93951 98.44485  1.000 9.31000  ? 391 HOH A D1   1 
HETATM 6480 D  D2   . HOH E 3 .   ? 35.94452 39.53122 98.06785  1.000 9.31000  ? 391 HOH A D2   1 
HETATM 6481 O  O    . HOH E 3 .   ? 57.580   21.850   113.724   1.000 15.45000 ? 392 HOH A O    1 
HETATM 6482 D  D1   . HOH E 3 .   ? 58.105   21.414   113.069   1.000 18.54000 ? 392 HOH A D1   1 
HETATM 6483 D  D2   . HOH E 3 .   ? 56.694   21.508   113.643   1.000 18.54000 ? 392 HOH A D2   1 
HETATM 6484 O  O    . HOH E 3 .   ? 34.54791 28.53270 99.65586  1.000 7.76000  ? 393 HOH A O    1 
HETATM 6485 D  D1   . HOH E 3 .   ? 33.67220 28.55041 99.29804  1.000 9.31000  ? 393 HOH A D1   1 
HETATM 6486 D  D2   . HOH E 3 .   ? 35.01891 29.26851 99.26881  1.000 9.31000  ? 393 HOH A D2   1 
HETATM 6487 O  O    . HOH E 3 .   ? 58.51872 9.50434  88.87782  1.000 11.29000 ? 394 HOH A O    1 
HETATM 6488 D  D1   . HOH E 3 .   ? 57.93936 9.17018  89.54452  1.000 13.54000 ? 394 HOH A D1   1 
HETATM 6489 D  D2   . HOH E 3 .   ? 58.04619 9.49391  88.05812  1.000 13.54000 ? 394 HOH A D2   1 
HETATM 6490 O  O    . HOH E 3 .   ? 47.05214 58.46718 94.16899  1.000 6.91000  ? 395 HOH A O    1 
HETATM 6491 O  O    . HOH E 3 .   ? 36.50278 38.26121 101.89608 1.000 10.22000 ? 396 HOH A O    1 
HETATM 6492 D  D1   . HOH E 3 .   ? 36.20010 37.86600 101.09162 1.000 12.27000 ? 396 HOH A D1   1 
HETATM 6493 D  D2   . HOH E 3 .   ? 36.50462 39.20137 101.76083 1.000 12.27000 ? 396 HOH A D2   1 
HETATM 6494 O  O    . HOH E 3 .   ? 30.59390 29.08175 98.17297  1.000 4.96000  ? 397 HOH A O    1 
HETATM 6495 D  D1   . HOH E 3 .   ? 30.55399 29.92915 97.75210  1.000 5.95000  ? 397 HOH A D1   1 
HETATM 6496 D  D2   . HOH E 3 .   ? 30.86328 28.45367 97.52002  1.000 5.95000  ? 397 HOH A D2   1 
HETATM 6497 O  O    . HOH E 3 .   ? 30.87566 23.60251 96.20095  1.000 10.22000 ? 398 HOH A O    1 
HETATM 6498 D  D1   . HOH E 3 .   ? 30.90927 24.52698 95.99248  1.000 12.27000 ? 398 HOH A D1   1 
HETATM 6499 D  D2   . HOH E 3 .   ? 31.67324 23.39629 96.69222  1.000 12.27000 ? 398 HOH A D2   1 
HETATM 6500 O  O    . HOH F 3 .   ? -0.87456 3.03503  86.99846  1.000 26.17000 ? 301 HOH B O    1 
HETATM 6501 D  D1   . HOH F 3 .   ? -0.07860 2.53190  86.85225  1.000 31.40000 ? 301 HOH B D1   1 
HETATM 6502 D  D2   . HOH F 3 .   ? -0.99018 3.09397  87.94420  1.000 31.40000 ? 301 HOH B D2   1 
HETATM 6503 O  O    . HOH F 3 .   ? 0.08154  44.03917 96.79873  1.000 15.27000 ? 302 HOH B O    1 
HETATM 6504 D  D1   . HOH F 3 .   ? 0.65767  43.50362 96.26752  1.000 18.32000 ? 302 HOH B D1   1 
HETATM 6505 D  D2   . HOH F 3 .   ? -0.02328 43.60432 97.63757  1.000 18.32000 ? 302 HOH B D2   1 
HETATM 6506 O  O    . HOH F 3 .   ? 6.72511  5.26915  87.76309  1.000 21.08000 ? 303 HOH B O    1 
HETATM 6507 D  D1   . HOH F 3 .   ? 6.93327  4.43295  87.36448  1.000 25.30000 ? 303 HOH B D1   1 
HETATM 6508 D  D2   . HOH F 3 .   ? 5.79035  5.27444  87.92625  1.000 25.30000 ? 303 HOH B D2   1 
HETATM 6509 O  O    . HOH F 3 .   ? 41.54327 35.88190 87.46828  1.000 12.14000 ? 304 HOH B O    1 
HETATM 6510 D  D1   . HOH F 3 .   ? 42.42526 35.68471 87.76292  1.000 14.57000 ? 304 HOH B D1   1 
HETATM 6511 D  D2   . HOH F 3 .   ? 41.38226 36.80311 87.65508  1.000 14.57000 ? 304 HOH B D2   1 
HETATM 6512 O  O    . HOH F 3 .   ? -5.11842 39.50376 84.41068  1.000 13.76000 ? 305 HOH B O    1 
HETATM 6513 D  D1   . HOH F 3 .   ? -4.18962 39.44336 84.25109  1.000 16.52000 ? 305 HOH B D1   1 
HETATM 6514 D  D2   . HOH F 3 .   ? -5.36814 38.73860 84.89272  1.000 16.52000 ? 305 HOH B D2   1 
HETATM 6515 O  O    . HOH F 3 .   ? -8.53177 35.31641 86.78159  1.000 15.48000 ? 306 HOH B O    1 
HETATM 6516 D  D1   . HOH F 3 .   ? -8.12441 34.48472 86.58299  1.000 18.58000 ? 306 HOH B D1   1 
HETATM 6517 D  D2   . HOH F 3 .   ? -7.85726 35.97545 86.72191  1.000 18.58000 ? 306 HOH B D2   1 
HETATM 6518 O  O    . HOH F 3 .   ? 9.789    36.411   104.145   1.000 14.64000 ? 307 HOH B O    1 
HETATM 6519 D  D1   . HOH F 3 .   ? 9.280    35.740   104.588   1.000 17.57000 ? 307 HOH B D1   1 
HETATM 6520 D  D2   . HOH F 3 .   ? 10.640   36.037   103.938   1.000 17.57000 ? 307 HOH B D2   1 
HETATM 6521 O  O    . HOH F 3 .   ? 5.58085  4.14152  105.67742 1.000 18.39000 ? 308 HOH B O    1 
HETATM 6522 D  D1   . HOH F 3 .   ? 5.94380  3.45530  105.12395 1.000 22.06000 ? 308 HOH B D1   1 
HETATM 6523 D  D2   . HOH F 3 .   ? 6.30027  4.71705  105.91042 1.000 22.06000 ? 308 HOH B D2   1 
HETATM 6524 O  O    . HOH F 3 .   ? -5.11770 31.61860 99.48740  1.000 12.94000 ? 309 HOH B O    1 
HETATM 6525 O  O    . HOH F 3 .   ? 23.415   38.127   74.098    1.000 12.47000 ? 310 HOH B O    1 
HETATM 6526 D  D1   . HOH F 3 .   ? 23.899   38.816   73.669    1.000 14.96000 ? 310 HOH B D1   1 
HETATM 6527 D  D2   . HOH F 3 .   ? 24.025   37.413   74.212    1.000 14.96000 ? 310 HOH B D2   1 
HETATM 6528 O  O    . HOH F 3 .   ? -0.53202 34.30646 105.57635 1.000 14.58000 ? 311 HOH B O    1 
HETATM 6529 O  O    . HOH F 3 .   ? 16.74294 44.72150 81.86183  1.000 13.83000 ? 312 HOH B O    1 
HETATM 6530 D  D1   . HOH F 3 .   ? 17.48785 44.94728 81.31325  1.000 16.60000 ? 312 HOH B D1   1 
HETATM 6531 D  D2   . HOH F 3 .   ? 16.95284 43.91790 82.32226  1.000 16.60000 ? 312 HOH B D2   1 
HETATM 6532 O  O    . HOH F 3 .   ? 22.10882 16.21508 82.04427  1.000 7.88000  ? 313 HOH B O    1 
HETATM 6533 D  D1   . HOH F 3 .   ? 22.77714 16.01773 82.67759  1.000 9.45000  ? 313 HOH B D1   1 
HETATM 6534 D  D2   . HOH F 3 .   ? 21.57878 15.43451 81.95538  1.000 9.45000  ? 313 HOH B D2   1 
HETATM 6535 O  O    . HOH F 3 .   ? 17.53636 21.75655 81.53725  1.000 12.69000 ? 314 HOH B O    1 
HETATM 6536 D  D1   . HOH F 3 .   ? 17.13191 21.48461 82.35711  1.000 15.22000 ? 314 HOH B D1   1 
HETATM 6537 D  D2   . HOH F 3 .   ? 18.05127 21.02574 81.22010  1.000 15.22000 ? 314 HOH B D2   1 
HETATM 6538 O  O    . HOH F 3 .   ? 8.43341  7.64885  77.96115  1.000 20.11000 ? 315 HOH B O    1 
HETATM 6539 D  D1   . HOH F 3 .   ? 8.68246  6.73953  77.83958  1.000 24.14000 ? 315 HOH B D1   1 
HETATM 6540 D  D2   . HOH F 3 .   ? 7.84891  7.67708  78.70951  1.000 24.14000 ? 315 HOH B D2   1 
HETATM 6541 O  O    . HOH F 3 .   ? 1.631    47.677   92.162    1.000 12.56000 ? 316 HOH B O    1 
HETATM 6542 D  D1   . HOH F 3 .   ? 1.569    48.063   93.024    1.000 15.07000 ? 316 HOH B D1   1 
HETATM 6543 D  D2   . HOH F 3 .   ? 0.747    47.490   91.878    1.000 15.07000 ? 316 HOH B D2   1 
HETATM 6544 O  O    . HOH F 3 .   ? 29.13483 28.12064 91.16621  1.000 12.70000 ? 317 HOH B O    1 
HETATM 6545 D  D1   . HOH F 3 .   ? 28.90341 27.28825 90.77522  1.000 15.24000 ? 317 HOH B D1   1 
HETATM 6546 D  D2   . HOH F 3 .   ? 29.82705 27.95209 91.80652  1.000 15.24000 ? 317 HOH B D2   1 
HETATM 6547 O  O    . HOH F 3 .   ? -5.47679 17.56519 81.10345  1.000 15.86000 ? 318 HOH B O    1 
HETATM 6548 D  D1   . HOH F 3 .   ? -4.77759 17.01250 80.77474  1.000 19.03000 ? 318 HOH B D1   1 
HETATM 6549 D  D2   . HOH F 3 .   ? -5.14300 17.97852 81.89156  1.000 19.03000 ? 318 HOH B D2   1 
HETATM 6550 O  O    . HOH F 3 .   ? 6.607    34.496   111.742   1.000 13.15000 ? 319 HOH B O    1 
HETATM 6551 D  D1   . HOH F 3 .   ? 6.861    35.402   111.910   1.000 15.78000 ? 319 HOH B D1   1 
HETATM 6552 D  D2   . HOH F 3 .   ? 6.544    34.059   112.583   1.000 15.78000 ? 319 HOH B D2   1 
HETATM 6553 O  O    . HOH F 3 .   ? 33.854   42.032   69.439    1.000 15.27000 ? 320 HOH B O    1 
HETATM 6554 D  D1   . HOH F 3 .   ? 33.595   42.876   69.786    1.000 18.32000 ? 320 HOH B D1   1 
HETATM 6555 D  D2   . HOH F 3 .   ? 34.480   42.185   68.743    1.000 18.32000 ? 320 HOH B D2   1 
HETATM 6556 O  O    . HOH F 3 .   ? 12.95031 31.22570 75.79865  1.000 13.08000 ? 321 HOH B O    1 
HETATM 6557 D  D1   . HOH F 3 .   ? 12.19222 31.80102 75.76059  1.000 15.70000 ? 321 HOH B D1   1 
HETATM 6558 D  D2   . HOH F 3 .   ? 12.69820 30.42574 75.35921  1.000 15.70000 ? 321 HOH B D2   1 
HETATM 6559 O  O    . HOH F 3 .   ? -5.02102 37.33121 96.99176  1.000 15.10000 ? 322 HOH B O    1 
HETATM 6560 D  D1   . HOH F 3 .   ? -4.10115 37.56217 97.08176  1.000 18.12000 ? 322 HOH B D1   1 
HETATM 6561 D  D2   . HOH F 3 .   ? -5.51185 38.13902 97.05515  1.000 18.12000 ? 322 HOH B D2   1 
HETATM 6562 O  O    . HOH F 3 .   ? 13.057   33.907   104.896   1.000 14.30000 ? 323 HOH B O    1 
HETATM 6563 D  D1   . HOH F 3 .   ? 12.821   34.804   104.683   1.000 17.16000 ? 323 HOH B D1   1 
HETATM 6564 D  D2   . HOH F 3 .   ? 13.674   33.616   104.242   1.000 17.16000 ? 323 HOH B D2   1 
HETATM 6565 O  O    . HOH F 3 .   ? -4.70816 9.30807  92.00216  1.000 19.99000 ? 324 HOH B O    1 
HETATM 6566 D  D1   . HOH F 3 .   ? -5.29328 9.97371  92.33802  1.000 23.99000 ? 324 HOH B D1   1 
HETATM 6567 D  D2   . HOH F 3 .   ? -4.57392 8.68769  92.70480  1.000 23.99000 ? 324 HOH B D2   1 
HETATM 6568 O  O    . HOH F 3 .   ? -2.67043 21.39471 101.41601 1.000 21.48000 ? 325 HOH B O    1 
HETATM 6569 D  D1   . HOH F 3 .   ? -2.86121 22.15386 100.87311 1.000 25.78000 ? 325 HOH B D1   1 
HETATM 6570 D  D2   . HOH F 3 .   ? -3.43935 20.83476 101.38697 1.000 25.78000 ? 325 HOH B D2   1 
HETATM 6571 O  O    . HOH F 3 .   ? -3.47312 17.27966 102.61548 1.000 19.29000 ? 326 HOH B O    1 
HETATM 6572 D  D1   . HOH F 3 .   ? -3.06769 16.48216 102.91848 1.000 23.15000 ? 326 HOH B D1   1 
HETATM 6573 D  D2   . HOH F 3 .   ? -4.35330 17.05345 102.33703 1.000 23.15000 ? 326 HOH B D2   1 
HETATM 6574 O  O    . HOH F 3 .   ? 26.82084 41.44654 82.68521  1.000 12.95000 ? 327 HOH B O    1 
HETATM 6575 D  D1   . HOH F 3 .   ? 26.17399 41.63624 83.34986  1.000 15.55000 ? 327 HOH B D1   1 
HETATM 6576 D  D2   . HOH F 3 .   ? 27.36608 40.73046 83.01367  1.000 15.55000 ? 327 HOH B D2   1 
HETATM 6577 O  O    . HOH F 3 .   ? 34.42258 37.71395 70.58783  1.000 11.75000 ? 328 HOH B O    1 
HETATM 6578 O  O    . HOH F 3 .   ? -5.46089 11.48477 91.58513  1.000 19.99000 ? 329 HOH B O    1 
HETATM 6579 O  O    . HOH F 3 .   ? 11.23394 5.44263  90.35753  1.000 16.75000 ? 330 HOH B O    1 
HETATM 6580 D  D1   . HOH F 3 .   ? 12.08466 5.49776  89.93775  1.000 20.10000 ? 330 HOH B D1   1 
HETATM 6581 D  D2   . HOH F 3 .   ? 11.37600 5.07398  91.21522  1.000 20.10000 ? 330 HOH B D2   1 
HETATM 6582 O  O    . HOH F 3 .   ? 17.30956 30.93687 74.06428  1.000 16.74000 ? 331 HOH B O    1 
HETATM 6583 D  D1   . HOH F 3 .   ? 17.18230 31.06396 74.99702  1.000 20.09000 ? 331 HOH B D1   1 
HETATM 6584 D  D2   . HOH F 3 .   ? 16.69963 31.51809 73.62548  1.000 20.09000 ? 331 HOH B D2   1 
HETATM 6585 O  O    . HOH F 3 .   ? 14.66730 38.56431 91.27876  1.000 14.49000 ? 332 HOH B O    1 
HETATM 6586 D  D1   . HOH F 3 .   ? 14.20279 38.20918 90.52559  1.000 17.38000 ? 332 HOH B D1   1 
HETATM 6587 D  D2   . HOH F 3 .   ? 14.99466 37.82650 91.78003  1.000 17.38000 ? 332 HOH B D2   1 
HETATM 6588 O  O    . HOH F 3 .   ? -4.24698 20.00018 96.32870  1.000 17.33000 ? 333 HOH B O    1 
HETATM 6589 D  D1   . HOH F 3 .   ? -3.92198 19.91742 95.43796  1.000 20.79000 ? 333 HOH B D1   1 
HETATM 6590 D  D2   . HOH F 3 .   ? -3.54104 20.39191 96.83568  1.000 20.79000 ? 333 HOH B D2   1 
HETATM 6591 O  O    . HOH F 3 .   ? 15.62600 39.72406 88.76991  1.000 13.02000 ? 334 HOH B O    1 
HETATM 6592 D  D1   . HOH F 3 .   ? 14.80297 39.39751 89.11250  1.000 15.62000 ? 334 HOH B D1   1 
HETATM 6593 D  D2   . HOH F 3 .   ? 15.46361 40.60349 88.45522  1.000 15.62000 ? 334 HOH B D2   1 
HETATM 6594 O  O    . HOH F 3 .   ? 11.93606 21.17826 79.42801  1.000 10.54000 ? 335 HOH B O    1 
HETATM 6595 D  D1   . HOH F 3 .   ? 11.86332 22.06605 79.11662  1.000 12.65000 ? 335 HOH B D1   1 
HETATM 6596 D  D2   . HOH F 3 .   ? 12.74521 21.13935 79.91712  1.000 12.65000 ? 335 HOH B D2   1 
HETATM 6597 O  O    . HOH F 3 .   ? 4.97175  40.89812 80.28718  1.000 13.38000 ? 336 HOH B O    1 
HETATM 6598 D  D1   . HOH F 3 .   ? 5.75802  41.42108 80.25109  1.000 16.06000 ? 336 HOH B D1   1 
HETATM 6599 D  D2   . HOH F 3 .   ? 4.92738  40.38807 79.48644  1.000 16.06000 ? 336 HOH B D2   1 
HETATM 6600 O  O    . HOH F 3 .   ? -9.11799 22.01912 81.66380  1.000 18.40000 ? 337 HOH B O    1 
HETATM 6601 D  D1   . HOH F 3 .   ? -8.28143 21.73029 81.30892  1.000 22.07000 ? 337 HOH B D1   1 
HETATM 6602 D  D2   . HOH F 3 .   ? -9.00932 22.07112 82.60524  1.000 22.07000 ? 337 HOH B D2   1 
HETATM 6603 O  O    . HOH F 3 .   ? 22.00978 23.60960 94.79947  1.000 16.84000 ? 338 HOH B O    1 
HETATM 6604 D  D1   . HOH F 3 .   ? 22.03807 24.01998 93.93568  1.000 20.20000 ? 338 HOH B D1   1 
HETATM 6605 D  D2   . HOH F 3 .   ? 22.09604 22.66679 94.67404  1.000 20.20000 ? 338 HOH B D2   1 
HETATM 6606 O  O    . HOH F 3 .   ? 24.98697 20.59336 94.78871  1.000 13.56000 ? 339 HOH B O    1 
HETATM 6607 D  D1   . HOH F 3 .   ? 25.57576 21.09039 95.33797  1.000 16.28000 ? 339 HOH B D1   1 
HETATM 6608 D  D2   . HOH F 3 .   ? 24.78066 19.78910 95.26113  1.000 16.28000 ? 339 HOH B D2   1 
HETATM 6609 O  O    . HOH F 3 .   ? 14.79450 41.63626 91.53124  1.000 14.58000 ? 340 HOH B O    1 
HETATM 6610 D  D1   . HOH F 3 .   ? 14.99346 40.84732 91.03270  1.000 17.49000 ? 340 HOH B D1   1 
HETATM 6611 D  D2   . HOH F 3 .   ? 14.05456 42.06403 91.09884  1.000 17.49000 ? 340 HOH B D2   1 
HETATM 6612 O  O    . HOH F 3 .   ? 16.56212 23.25047 86.67511  1.000 13.81000 ? 341 HOH B O    1 
HETATM 6613 D  D1   . HOH F 3 .   ? 15.68039 23.07481 86.99128  1.000 16.57000 ? 341 HOH B D1   1 
HETATM 6614 D  D2   . HOH F 3 .   ? 17.02562 22.42890 86.67968  1.000 16.57000 ? 341 HOH B D2   1 
HETATM 6615 O  O    . HOH F 3 .   ? 21.17910 45.34836 86.10343  1.000 16.18000 ? 342 HOH B O    1 
HETATM 6616 D  D1   . HOH F 3 .   ? 20.56328 46.05889 86.25247  1.000 19.41000 ? 342 HOH B D1   1 
HETATM 6617 D  D2   . HOH F 3 .   ? 20.98410 44.67293 86.74117  1.000 19.41000 ? 342 HOH B D2   1 
HETATM 6618 O  O    . HOH F 3 .   ? 28.47842 47.45290 79.96148  1.000 15.57000 ? 343 HOH B O    1 
HETATM 6619 D  D1   . HOH F 3 .   ? 28.03358 47.15268 80.75231  1.000 18.69000 ? 343 HOH B D1   1 
HETATM 6620 D  D2   . HOH F 3 .   ? 29.40576 47.26049 80.06979  1.000 18.69000 ? 343 HOH B D2   1 
HETATM 6621 O  O    . HOH F 3 .   ? -4.22504 39.37038 101.77323 1.000 17.39000 ? 344 HOH B O    1 
HETATM 6622 D  D1   . HOH F 3 .   ? -3.57749 38.68881 101.93177 1.000 20.86000 ? 344 HOH B D1   1 
HETATM 6623 D  D2   . HOH F 3 .   ? -5.03899 38.93743 101.55114 1.000 20.86000 ? 344 HOH B D2   1 
HETATM 6624 O  O    . HOH F 3 .   ? 31.45912 39.03348 71.04570  1.000 14.63000 ? 345 HOH B O    1 
HETATM 6625 D  D1   . HOH F 3 .   ? 31.70540 39.39251 71.89873  1.000 17.55000 ? 345 HOH B D1   1 
HETATM 6626 D  D2   . HOH F 3 .   ? 32.24782 39.00165 70.51841  1.000 17.55000 ? 345 HOH B D2   1 
HETATM 6627 O  O    . HOH F 3 .   ? 40.73057 37.86320 69.22131  1.000 12.09000 ? 346 HOH B O    1 
HETATM 6628 D  D1   . HOH F 3 .   ? 40.13610 37.74115 68.48700  1.000 14.51000 ? 346 HOH B D1   1 
HETATM 6629 D  D2   . HOH F 3 .   ? 41.53822 37.41899 69.00532  1.000 14.51000 ? 346 HOH B D2   1 
HETATM 6630 O  O    . HOH F 3 .   ? -9.229   20.312   90.663    1.000 18.59000 ? 347 HOH B O    1 
HETATM 6631 D  D1   . HOH F 3 .   ? -10.035  19.803   90.628    1.000 22.31000 ? 347 HOH B D1   1 
HETATM 6632 D  D2   . HOH F 3 .   ? -9.440   21.190   90.357    1.000 22.31000 ? 347 HOH B D2   1 
HETATM 6633 O  O    . HOH F 3 .   ? 8.59777  0.90532  88.45058  1.000 17.33000 ? 348 HOH B O    1 
HETATM 6634 D  D1   . HOH F 3 .   ? 8.27340  0.72300  89.33005  1.000 20.79000 ? 348 HOH B D1   1 
HETATM 6635 D  D2   . HOH F 3 .   ? 7.83490  1.05934  87.90356  1.000 20.79000 ? 348 HOH B D2   1 
HETATM 6636 O  O    . HOH F 3 .   ? 15.24119 26.23391 109.52275 1.000 14.71000 ? 349 HOH B O    1 
HETATM 6637 D  D1   . HOH F 3 .   ? 15.89311 25.62077 109.20822 1.000 17.66000 ? 349 HOH B D1   1 
HETATM 6638 D  D2   . HOH F 3 .   ? 15.68148 27.05892 109.65770 1.000 17.66000 ? 349 HOH B D2   1 
HETATM 6639 O  O    . HOH F 3 .   ? 21.08011 25.43140 99.33725  1.000 13.96000 ? 350 HOH B O    1 
HETATM 6640 D  D1   . HOH F 3 .   ? 21.40462 24.80574 98.70356  1.000 16.75000 ? 350 HOH B D1   1 
HETATM 6641 D  D2   . HOH F 3 .   ? 20.19354 25.63654 99.08001  1.000 16.75000 ? 350 HOH B D2   1 
HETATM 6642 O  O    . HOH F 3 .   ? 8.888    32.949   109.143   1.000 14.44000 ? 351 HOH B O    1 
HETATM 6643 D  D1   . HOH F 3 .   ? 9.185    32.198   108.638   1.000 17.32000 ? 351 HOH B D1   1 
HETATM 6644 D  D2   . HOH F 3 .   ? 9.660    33.389   109.474   1.000 17.32000 ? 351 HOH B D2   1 
HETATM 6645 O  O    . HOH F 3 .   ? 33.24548 42.76341 80.63283  1.000 9.02000  ? 352 HOH B O    1 
HETATM 6646 D  D1   . HOH F 3 .   ? 32.73750 43.00732 79.87900  1.000 10.82000 ? 352 HOH B D1   1 
HETATM 6647 D  D2   . HOH F 3 .   ? 33.66326 41.93806 80.43618  1.000 10.82000 ? 352 HOH B D2   1 
HETATM 6648 O  O    . HOH F 3 .   ? 12.60392 16.53827 104.03985 1.000 17.17000 ? 353 HOH B O    1 
HETATM 6649 D  D1   . HOH F 3 .   ? 11.77900 16.82511 104.42340 1.000 20.60000 ? 353 HOH B D1   1 
HETATM 6650 D  D2   . HOH F 3 .   ? 13.15413 17.31061 103.93233 1.000 20.60000 ? 353 HOH B D2   1 
HETATM 6651 O  O    . HOH F 3 .   ? 15.47862 39.94704 74.97120  1.000 15.65000 ? 354 HOH B O    1 
HETATM 6652 D  D1   . HOH F 3 .   ? 15.11241 39.14867 74.61492  1.000 18.78000 ? 354 HOH B D1   1 
HETATM 6653 D  D2   . HOH F 3 .   ? 16.19248 39.69676 75.54617  1.000 18.78000 ? 354 HOH B D2   1 
HETATM 6654 O  O    . HOH F 3 .   ? 11.48686 39.74795 76.16740  1.000 12.88000 ? 355 HOH B O    1 
HETATM 6655 D  D1   . HOH F 3 .   ? 11.20648 39.37810 75.34174  1.000 15.46000 ? 355 HOH B D1   1 
HETATM 6656 D  D2   . HOH F 3 .   ? 12.11109 39.14093 76.55028  1.000 15.46000 ? 355 HOH B D2   1 
HETATM 6657 O  O    . HOH F 3 .   ? -5.15902 27.72343 100.17901 1.000 15.40000 ? 356 HOH B O    1 
HETATM 6658 D  D1   . HOH F 3 .   ? -5.07958 27.00620 99.55846  1.000 18.48000 ? 356 HOH B D1   1 
HETATM 6659 D  D2   . HOH F 3 .   ? -5.75926 28.35694 99.79939  1.000 18.48000 ? 356 HOH B D2   1 
HETATM 6660 O  O    . HOH F 3 .   ? 36.29912 38.95470 68.93028  1.000 15.51000 ? 357 HOH B O    1 
HETATM 6661 D  D1   . HOH F 3 .   ? 35.84163 39.65714 68.47867  1.000 18.61000 ? 357 HOH B D1   1 
HETATM 6662 D  D2   . HOH F 3 .   ? 36.59666 38.34579 68.26178  1.000 18.61000 ? 357 HOH B D2   1 
HETATM 6663 O  O    . HOH F 3 .   ? 26.72941 23.23979 93.58175  1.000 10.60000 ? 358 HOH B O    1 
HETATM 6664 D  D1   . HOH F 3 .   ? 25.88758 23.65423 93.42482  1.000 12.72000 ? 358 HOH B D1   1 
HETATM 6665 D  D2   . HOH F 3 .   ? 26.91709 22.70340 92.82438  1.000 12.72000 ? 358 HOH B D2   1 
HETATM 6666 O  O    . HOH F 3 .   ? 14.45035 4.25175  85.74125  1.000 17.10000 ? 359 HOH B O    1 
HETATM 6667 D  D1   . HOH F 3 .   ? 14.66820 5.17229  85.81402  1.000 20.51000 ? 359 HOH B D1   1 
HETATM 6668 D  D2   . HOH F 3 .   ? 15.08352 3.85237  85.15389  1.000 20.51000 ? 359 HOH B D2   1 
HETATM 6669 O  O    . HOH F 3 .   ? 12.43771 30.88721 106.62450 1.000 17.08000 ? 360 HOH B O    1 
HETATM 6670 D  D1   . HOH F 3 .   ? 11.82720 30.24639 106.26391 1.000 20.49000 ? 360 HOH B D1   1 
HETATM 6671 D  D2   . HOH F 3 .   ? 13.32242 30.61257 106.39162 1.000 20.49000 ? 360 HOH B D2   1 
HETATM 6672 O  O    . HOH F 3 .   ? 20.14495 15.91780 98.52372  1.000 11.75000 ? 361 HOH B O    1 
HETATM 6673 D  D1   . HOH F 3 .   ? 19.50011 15.25346 98.34086  1.000 14.10000 ? 361 HOH B D1   1 
HETATM 6674 D  D2   . HOH F 3 .   ? 20.43006 16.26524 97.68907  1.000 14.10000 ? 361 HOH B D2   1 
HETATM 6675 O  O    . HOH F 3 .   ? -2.30268 5.42946  99.37249  1.000 18.89000 ? 362 HOH B O    1 
HETATM 6676 D  D1   . HOH F 3 .   ? -1.53663 5.64399  98.85360  1.000 22.67000 ? 362 HOH B D1   1 
HETATM 6677 D  D2   . HOH F 3 .   ? -2.12489 4.60464  99.79964  1.000 22.67000 ? 362 HOH B D2   1 
HETATM 6678 O  O    . HOH F 3 .   ? 30.55266 44.90654 83.62988  1.000 6.83000  ? 363 HOH B O    1 
HETATM 6679 D  D1   . HOH F 3 .   ? 30.41292 45.04962 84.55379  1.000 8.19000  ? 363 HOH B D1   1 
HETATM 6680 D  D2   . HOH F 3 .   ? 30.96871 44.05813 83.53447  1.000 8.19000  ? 363 HOH B D2   1 
HETATM 6681 O  O    . HOH F 3 .   ? -4.28543 2.30269  96.73960  1.000 17.67000 ? 364 HOH B O    1 
HETATM 6682 D  D1   . HOH F 3 .   ? -4.65610 2.85731  97.41560  1.000 21.21000 ? 364 HOH B D1   1 
HETATM 6683 D  D2   . HOH F 3 .   ? -3.34944 2.45029  96.75574  1.000 21.21000 ? 364 HOH B D2   1 
HETATM 6684 O  O    . HOH F 3 .   ? 9.36404  16.18647 107.08089 1.000 13.07000 ? 365 HOH B O    1 
HETATM 6685 D  D1   . HOH F 3 .   ? 9.89971  15.80817 107.76435 1.000 15.69000 ? 365 HOH B D1   1 
HETATM 6686 D  D2   . HOH F 3 .   ? 8.46141  16.13265 107.37844 1.000 15.69000 ? 365 HOH B D2   1 
HETATM 6687 O  O    . HOH F 3 .   ? 10.67093 43.90530 79.88420  1.000 15.09000 ? 366 HOH B O    1 
HETATM 6688 D  D1   . HOH F 3 .   ? 11.08672 43.66832 79.06795  1.000 18.11000 ? 366 HOH B D1   1 
HETATM 6689 D  D2   . HOH F 3 .   ? 11.30790 44.39516 80.38806  1.000 18.11000 ? 366 HOH B D2   1 
HETATM 6690 O  O    . HOH F 3 .   ? 29.55970 32.00937 93.74044  1.000 19.35000 ? 367 HOH B O    1 
HETATM 6691 D  D1   . HOH F 3 .   ? 29.55390 31.13853 93.35090  1.000 23.22000 ? 367 HOH B D1   1 
HETATM 6692 D  D2   . HOH F 3 .   ? 30.46799 32.21627 93.94070  1.000 23.22000 ? 367 HOH B D2   1 
HETATM 6693 O  O    . HOH F 3 .   ? 6.231    36.527   71.293    1.000 17.83000 ? 368 HOH B O    1 
HETATM 6694 D  D1   . HOH F 3 .   ? 5.496    36.540   70.688    1.000 21.40000 ? 368 HOH B D1   1 
HETATM 6695 D  D2   . HOH F 3 .   ? 6.568    35.635   71.298    1.000 21.40000 ? 368 HOH B D2   1 
HETATM 6696 O  O    . HOH F 3 .   ? -1.81051 10.03842 106.64130 1.000 13.43000 ? 369 HOH B O    1 
HETATM 6697 D  D1   . HOH F 3 .   ? -2.72272 9.89601  106.86984 1.000 16.12000 ? 369 HOH B D1   1 
HETATM 6698 D  D2   . HOH F 3 .   ? -1.47971 9.21759  106.29944 1.000 16.12000 ? 369 HOH B D2   1 
HETATM 6699 O  O    . HOH F 3 .   ? 9.70373  50.79443 87.95799  1.000 10.90000 ? 370 HOH B O    1 
HETATM 6700 D  D1   . HOH F 3 .   ? 10.57005 51.16358 87.87438  1.000 13.07000 ? 370 HOH B D1   1 
HETATM 6701 D  D2   . HOH F 3 .   ? 9.76172  49.89577 87.68074  1.000 13.07000 ? 370 HOH B D2   1 
HETATM 6702 O  O    . HOH F 3 .   ? 11.23032 48.82284 84.88873  1.000 13.14000 ? 371 HOH B O    1 
HETATM 6703 D  D1   . HOH F 3 .   ? 12.05465 48.65184 85.33073  1.000 15.77000 ? 371 HOH B D1   1 
HETATM 6704 D  D2   . HOH F 3 .   ? 11.43341 49.14506 84.01998  1.000 15.77000 ? 371 HOH B D2   1 
HETATM 6705 O  O    . HOH F 3 .   ? -3.18268 5.37905  83.77157  1.000 17.12000 ? 372 HOH B O    1 
HETATM 6706 D  D1   . HOH F 3 .   ? -3.82414 5.20149  84.44488  1.000 20.55000 ? 372 HOH B D1   1 
HETATM 6707 D  D2   . HOH F 3 .   ? -3.35195 4.75954  83.07449  1.000 20.55000 ? 372 HOH B D2   1 
HETATM 6708 O  O    . HOH F 3 .   ? 17.65310 41.36728 89.24850  1.000 12.30000 ? 373 HOH B O    1 
HETATM 6709 D  D1   . HOH F 3 .   ? 17.77401 41.71756 88.37421  1.000 14.76000 ? 373 HOH B D1   1 
HETATM 6710 D  D2   . HOH F 3 .   ? 17.29476 42.07160 89.76108  1.000 14.76000 ? 373 HOH B D2   1 
HETATM 6711 O  O    . HOH F 3 .   ? 12.24839 16.16125 77.42604  1.000 17.95000 ? 374 HOH B O    1 
HETATM 6712 D  D1   . HOH F 3 .   ? 13.00687 16.70167 77.59593  1.000 21.54000 ? 374 HOH B D1   1 
HETATM 6713 D  D2   . HOH F 3 .   ? 11.62441 16.70293 76.95586  1.000 21.54000 ? 374 HOH B D2   1 
HETATM 6714 O  O    . HOH F 3 .   ? 13.65722 24.35375 80.54236  1.000 19.14000 ? 375 HOH B O    1 
HETATM 6715 D  D1   . HOH F 3 .   ? 14.16283 23.73372 81.05760  1.000 22.96000 ? 375 HOH B D1   1 
HETATM 6716 D  D2   . HOH F 3 .   ? 13.46096 25.09812 81.10312  1.000 22.96000 ? 375 HOH B D2   1 
HETATM 6717 O  O    . HOH F 3 .   ? 7.51842  39.84560 74.53437  1.000 16.27000 ? 376 HOH B O    1 
HETATM 6718 D  D1   . HOH F 3 .   ? 7.14474  40.51416 73.97678  1.000 19.52000 ? 376 HOH B D1   1 
HETATM 6719 D  D2   . HOH F 3 .   ? 8.04678  39.27680 73.97926  1.000 19.52000 ? 376 HOH B D2   1 
HETATM 6720 O  O    . HOH F 3 .   ? -5.63007 13.67348 86.14723  1.000 16.84000 ? 377 HOH B O    1 
HETATM 6721 D  D1   . HOH F 3 .   ? -5.34082 12.97907 85.57903  1.000 20.21000 ? 377 HOH B D1   1 
HETATM 6722 D  D2   . HOH F 3 .   ? -6.57665 13.71570 86.08385  1.000 20.21000 ? 377 HOH B D2   1 
HETATM 6723 O  O    . HOH F 3 .   ? 28.70671 42.06911 84.65144  1.000 5.50000  ? 378 HOH B O    1 
HETATM 6724 D  D1   . HOH F 3 .   ? 29.31324 41.36307 84.70124  1.000 6.60000  ? 378 HOH B D1   1 
HETATM 6725 D  D2   . HOH F 3 .   ? 28.48002 42.18257 83.74627  1.000 6.60000  ? 378 HOH B D2   1 
HETATM 6726 O  O    . HOH F 3 .   ? -1.034   50.376   94.051    1.000 4.41000  ? 379 HOH B O    1 
HETATM 6727 D  D1   . HOH F 3 .   ? -1.518   51.195   94.002    1.000 5.29000  ? 379 HOH B D1   1 
HETATM 6728 D  D2   . HOH F 3 .   ? -0.193   50.516   93.634    1.000 5.29000  ? 379 HOH B D2   1 
HETATM 6729 O  O    . HOH F 3 .   ? 9.91943  41.88787 75.33117  1.000 12.38000 ? 380 HOH B O    1 
HETATM 6730 D  D1   . HOH F 3 .   ? 10.33252 42.73926 75.32947  1.000 14.85000 ? 380 HOH B D1   1 
HETATM 6731 D  D2   . HOH F 3 .   ? 10.58950 41.25295 75.55977  1.000 14.85000 ? 380 HOH B D2   1 
# 
